REMARK ID 648247 DOMAINID 641684 MODEL 1 D.RADIODURANS
MODEL     1
ATOM      1  N   MET A   1       0.090   3.037  -1.945  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.360   3.160  -1.247  1.00  1.39           C  
ATOM      3  C   MET A   1       2.516   3.195  -2.225  1.00  1.39           C  
ATOM      4  O   MET A   1       2.407   2.734  -3.362  1.00  1.39           O  
ATOM      5  CB  MET A   1       1.542   2.007  -0.277  1.00  1.39           C  
ATOM      6  CG  MET A   1       0.605   1.968   0.874  1.00  1.39           C  
ATOM      7  SD  MET A   1       0.846   0.490   1.884  1.00  1.39           S  
ATOM      8  CE  MET A   1       2.417   0.841   2.636  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.203   2.071  -1.924  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.605   3.614  -1.497  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.208   3.329  -2.904  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.364   4.096  -0.692  1.00  1.39           H  
ATOM     13 1HB  MET A   1       1.358   1.119  -0.804  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.569   1.970   0.087  1.00  1.39           H  
ATOM     15 1HG  MET A   1       0.754   2.844   1.502  1.00  1.39           H  
ATOM     16 2HG  MET A   1      -0.409   1.980   0.504  1.00  1.39           H  
ATOM     17 1HE  MET A   1       2.682   0.045   3.316  1.00  1.39           H  
ATOM     18 2HE  MET A   1       3.183   0.937   1.862  1.00  1.39           H  
ATOM     19 3HE  MET A   1       2.345   1.767   3.195  1.00  1.39           H  
ATOM     20  N   SER A   2       3.620   3.762  -1.774  1.00  1.35           N  
ATOM     21  CA  SER A   2       4.831   3.893  -2.572  1.00  1.35           C  
ATOM     22  C   SER A   2       6.016   4.150  -1.671  1.00  1.35           C  
ATOM     23  O   SER A   2       5.861   4.720  -0.593  1.00  1.35           O  
ATOM     24  CB  SER A   2       4.713   5.029  -3.567  1.00  1.35           C  
ATOM     25  OG  SER A   2       5.900   5.169  -4.308  1.00  1.35           O  
ATOM     26  H   SER A   2       3.633   4.122  -0.831  1.00  1.35           H  
ATOM     27  HA  SER A   2       5.001   2.959  -3.111  1.00  1.35           H  
ATOM     28 1HB  SER A   2       3.883   4.837  -4.243  1.00  1.35           H  
ATOM     29 2HB  SER A   2       4.501   5.957  -3.039  1.00  1.35           H  
ATOM     30  HG  SER A   2       6.578   5.487  -3.677  1.00  1.35           H  
ATOM     31  N   CYS A   3       7.196   3.721  -2.092  1.00  1.35           N  
ATOM     32  CA  CYS A   3       8.390   4.079  -1.344  1.00  1.35           C  
ATOM     33  C   CYS A   3       8.530   5.601  -1.412  1.00  1.35           C  
ATOM     34  O   CYS A   3       8.396   6.150  -2.509  1.00  1.35           O  
ATOM     35  CB  CYS A   3       9.641   3.454  -1.941  1.00  1.35           C  
ATOM     36  SG  CYS A   3      11.143   3.860  -1.041  1.00  1.35           S  
ATOM     37  H   CYS A   3       7.264   3.209  -2.961  1.00  1.35           H  
ATOM     38  HA  CYS A   3       8.290   3.707  -0.335  1.00  1.35           H  
ATOM     39 1HB  CYS A   3       9.533   2.386  -1.945  1.00  1.35           H  
ATOM     40 2HB  CYS A   3       9.765   3.783  -2.973  1.00  1.35           H  
ATOM     41  HG  CYS A   3      10.991   5.213  -1.109  1.00  1.35           H  
ATOM     42  N   PRO A   4       8.671   6.320  -0.286  1.00  1.37           N  
ATOM     43  CA  PRO A   4       8.889   7.750  -0.223  1.00  1.37           C  
ATOM     44  C   PRO A   4      10.183   8.093  -0.938  1.00  1.37           C  
ATOM     45  O   PRO A   4      10.989   7.213  -1.223  1.00  1.37           O  
ATOM     46  CB  PRO A   4       8.916   8.057   1.271  1.00  1.37           C  
ATOM     47  CG  PRO A   4       8.189   6.900   1.914  1.00  1.37           C  
ATOM     48  CD  PRO A   4       8.513   5.698   1.052  1.00  1.37           C  
ATOM     49  HA  PRO A   4       8.037   8.259  -0.709  1.00  1.37           H  
ATOM     50 1HB  PRO A   4       9.909   8.187   1.603  1.00  1.37           H  
ATOM     51 2HB  PRO A   4       8.411   9.012   1.458  1.00  1.37           H  
ATOM     52 1HG  PRO A   4       8.503   6.766   2.964  1.00  1.37           H  
ATOM     53 2HG  PRO A   4       7.110   7.112   1.942  1.00  1.37           H  
ATOM     54 1HD  PRO A   4       9.435   5.198   1.381  1.00  1.37           H  
ATOM     55 2HD  PRO A   4       7.636   5.053   1.115  1.00  1.37           H  
ATOM     56  N   ALA A   5      10.328   9.348  -1.304  1.00  1.42           N  
ATOM     57  CA  ALA A   5      11.495   9.864  -2.011  1.00  1.42           C  
ATOM     58  C   ALA A   5      12.775   9.904  -1.176  1.00  1.42           C  
ATOM     59  O   ALA A   5      12.746   9.862   0.057  1.00  1.42           O  
ATOM     60  CB  ALA A   5      11.212  11.273  -2.501  1.00  1.42           C  
ATOM     61  H   ALA A   5       9.600  10.005  -1.062  1.00  1.42           H  
ATOM     62  HA  ALA A   5      11.672   9.215  -2.866  1.00  1.42           H  
ATOM     63 1HB  ALA A   5      12.071  11.638  -3.065  1.00  1.42           H  
ATOM     64 2HB  ALA A   5      10.333  11.270  -3.140  1.00  1.42           H  
ATOM     65 3HB  ALA A   5      11.043  11.926  -1.650  1.00  1.42           H  
ATOM     66  N   ALA A   6      13.894  10.026  -1.883  1.00  1.47           N  
ATOM     67  CA  ALA A   6      15.199  10.255  -1.277  1.00  1.47           C  
ATOM     68  C   ALA A   6      15.084  11.535  -0.475  1.00  1.47           C  
ATOM     69  O   ALA A   6      14.067  12.220  -0.600  1.00  1.47           O  
ATOM     70  CB  ALA A   6      16.269  10.403  -2.338  1.00  1.47           C  
ATOM     71  H   ALA A   6      13.834   9.996  -2.890  1.00  1.47           H  
ATOM     72  HA  ALA A   6      15.434   9.423  -0.612  1.00  1.47           H  
ATOM     73 1HB  ALA A   6      17.230  10.584  -1.861  1.00  1.47           H  
ATOM     74 2HB  ALA A   6      16.324   9.509  -2.933  1.00  1.47           H  
ATOM     75 3HB  ALA A   6      16.018  11.242  -2.981  1.00  1.47           H  
ATOM     76  N   ALA A   7      16.082  11.894   0.349  1.00  1.49           N  
ATOM     77  CA  ALA A   7      15.953  13.110   1.166  1.00  1.49           C  
ATOM     78  C   ALA A   7      15.001  12.804   2.298  1.00  1.49           C  
ATOM     79  O   ALA A   7      15.457  12.512   3.398  1.00  1.49           O  
ATOM     80  CB  ALA A   7      15.519  14.366   0.389  1.00  1.49           C  
ATOM     81  H   ALA A   7      16.914  11.320   0.473  1.00  1.49           H  
ATOM     82  HA  ALA A   7      16.933  13.322   1.594  1.00  1.49           H  
ATOM     83 1HB  ALA A   7      15.502  15.201   1.086  1.00  1.49           H  
ATOM     84 2HB  ALA A   7      16.250  14.564  -0.394  1.00  1.49           H  
ATOM     85 3HB  ALA A   7      14.552  14.317  -0.059  1.00  1.49           H  
ATOM     86  N   VAL A   8      13.700  12.922   2.080  1.00  1.45           N  
ATOM     87  CA  VAL A   8      12.760  12.649   3.168  1.00  1.45           C  
ATOM     88  C   VAL A   8      13.047  11.283   3.835  1.00  1.45           C  
ATOM     89  O   VAL A   8      12.951  11.169   5.058  1.00  1.45           O  
ATOM     90  CB  VAL A   8      11.298  12.733   2.662  1.00  1.45           C  
ATOM     91  CG1 VAL A   8      11.027  14.146   2.177  1.00  1.45           C  
ATOM     92  CG2 VAL A   8      11.045  11.762   1.534  1.00  1.45           C  
ATOM     93  H   VAL A   8      13.389  13.122   1.133  1.00  1.45           H  
ATOM     94  HA  VAL A   8      12.888  13.425   3.924  1.00  1.45           H  
ATOM     95  HB  VAL A   8      10.622  12.522   3.487  1.00  1.45           H  
ATOM     96 1HG1 VAL A   8       9.994  14.223   1.836  1.00  1.45           H  
ATOM     97 2HG1 VAL A   8      11.195  14.850   2.991  1.00  1.45           H  
ATOM     98 3HG1 VAL A   8      11.702  14.374   1.350  1.00  1.45           H  
ATOM     99 1HG2 VAL A   8      10.019  11.858   1.197  1.00  1.45           H  
ATOM    100 2HG2 VAL A   8      11.720  12.002   0.717  1.00  1.45           H  
ATOM    101 3HG2 VAL A   8      11.206  10.743   1.856  1.00  1.45           H  
ATOM    102  N   LEU A   9      13.457  10.266   3.058  1.00  1.35           N  
ATOM    103  CA  LEU A   9      13.844   8.991   3.653  1.00  1.35           C  
ATOM    104  C   LEU A   9      15.262   8.969   4.200  1.00  1.35           C  
ATOM    105  O   LEU A   9      15.532   8.287   5.195  1.00  1.35           O  
ATOM    106  CB  LEU A   9      13.804   7.868   2.628  1.00  1.35           C  
ATOM    107  CG  LEU A   9      12.557   7.436   2.135  1.00  1.35           C  
ATOM    108  CD1 LEU A   9      12.792   6.434   1.076  1.00  1.35           C  
ATOM    109  CD2 LEU A   9      11.817   6.824   3.227  1.00  1.35           C  
ATOM    110  H   LEU A   9      13.465  10.364   2.042  1.00  1.35           H  
ATOM    111  HA  LEU A   9      13.155   8.770   4.465  1.00  1.35           H  
ATOM    112 1HB  LEU A   9      14.364   8.190   1.759  1.00  1.35           H  
ATOM    113 2HB  LEU A   9      14.268   7.010   3.049  1.00  1.35           H  
ATOM    114  HG  LEU A   9      12.024   8.260   1.720  1.00  1.35           H  
ATOM    115 1HD1 LEU A   9      11.843   6.092   0.714  1.00  1.35           H  
ATOM    116 2HD1 LEU A   9      13.357   6.894   0.270  1.00  1.35           H  
ATOM    117 3HD1 LEU A   9      13.348   5.594   1.485  1.00  1.35           H  
ATOM    118 1HD2 LEU A   9      10.875   6.457   2.876  1.00  1.35           H  
ATOM    119 2HD2 LEU A   9      12.407   5.993   3.607  1.00  1.35           H  
ATOM    120 3HD2 LEU A   9      11.655   7.557   4.014  1.00  1.35           H  
ATOM    121  N   THR A  10      16.172   9.668   3.525  1.00  1.21           N  
ATOM    122  CA  THR A  10      17.602   9.582   3.807  1.00  1.21           C  
ATOM    123  C   THR A  10      17.995   9.468   5.293  1.00  1.21           C  
ATOM    124  O   THR A  10      18.667   8.494   5.634  1.00  1.21           O  
ATOM    125  CB  THR A  10      18.423  10.634   3.012  1.00  1.21           C  
ATOM    126  OG1 THR A  10      18.308  10.381   1.574  1.00  1.21           O  
ATOM    127  CG2 THR A  10      19.857  10.565   3.429  1.00  1.21           C  
ATOM    128  H   THR A  10      15.847  10.269   2.779  1.00  1.21           H  
ATOM    129  HA  THR A  10      17.941   8.649   3.378  1.00  1.21           H  
ATOM    130  HB  THR A  10      18.052  11.617   3.189  1.00  1.21           H  
ATOM    131  HG1 THR A  10      18.881   9.637   1.340  1.00  1.21           H  
ATOM    132 1HG2 THR A  10      20.434  11.299   2.870  1.00  1.21           H  
ATOM    133 2HG2 THR A  10      19.928  10.780   4.493  1.00  1.21           H  
ATOM    134 3HG2 THR A  10      20.249   9.569   3.232  1.00  1.21           H  
ATOM    135  N   PRO A  11      17.674  10.406   6.207  1.00  1.07           N  
ATOM    136  CA  PRO A  11      18.055  10.325   7.607  1.00  1.07           C  
ATOM    137  C   PRO A  11      17.585   9.048   8.302  1.00  1.07           C  
ATOM    138  O   PRO A  11      18.225   8.590   9.252  1.00  1.07           O  
ATOM    139  CB  PRO A  11      17.337  11.532   8.215  1.00  1.07           C  
ATOM    140  CG  PRO A  11      17.158  12.488   7.070  1.00  1.07           C  
ATOM    141  CD  PRO A  11      16.884  11.605   5.880  1.00  1.07           C  
ATOM    142  HA  PRO A  11      19.145  10.433   7.692  1.00  1.07           H  
ATOM    143 1HB  PRO A  11      16.375  11.210   8.648  1.00  1.07           H  
ATOM    144 2HB  PRO A  11      17.932  11.952   9.039  1.00  1.07           H  
ATOM    145 1HG  PRO A  11      16.330  13.182   7.274  1.00  1.07           H  
ATOM    146 2HG  PRO A  11      18.062  13.099   6.937  1.00  1.07           H  
ATOM    147 1HD  PRO A  11      15.810  11.366   5.804  1.00  1.07           H  
ATOM    148 2HD  PRO A  11      17.242  12.121   5.030  1.00  1.07           H  
ATOM    149  N   ASP A  12      16.490   8.444   7.820  1.00  0.94           N  
ATOM    150  CA  ASP A  12      15.972   7.253   8.470  1.00  0.94           C  
ATOM    151  C   ASP A  12      16.655   6.045   7.881  1.00  0.94           C  
ATOM    152  O   ASP A  12      16.911   5.060   8.576  1.00  0.94           O  
ATOM    153  CB  ASP A  12      14.451   7.134   8.329  1.00  0.94           C  
ATOM    154  CG  ASP A  12      13.869   6.148   9.372  1.00  0.94           C  
ATOM    155  OD1 ASP A  12      14.087   6.401  10.535  1.00  0.94           O  
ATOM    156  OD2 ASP A  12      13.222   5.180   9.019  1.00  0.94           O  
ATOM    157  H   ASP A  12      16.012   8.783   6.991  1.00  0.94           H  
ATOM    158  HA  ASP A  12      16.208   7.302   9.531  1.00  0.94           H  
ATOM    159 1HB  ASP A  12      13.991   8.113   8.456  1.00  0.94           H  
ATOM    160 2HB  ASP A  12      14.207   6.784   7.317  1.00  0.94           H  
ATOM    161  N   MET A  13      16.991   6.125   6.597  1.00  0.85           N  
ATOM    162  CA  MET A  13      17.664   5.009   5.961  1.00  0.85           C  
ATOM    163  C   MET A  13      19.027   4.893   6.620  1.00  0.85           C  
ATOM    164  O   MET A  13      19.483   3.796   6.952  1.00  0.85           O  
ATOM    165  CB  MET A  13      17.803   5.259   4.464  1.00  0.85           C  
ATOM    166  CG  MET A  13      16.473   5.237   3.747  1.00  0.85           C  
ATOM    167  SD  MET A  13      16.540   5.285   1.924  1.00  0.85           S  
ATOM    168  CE  MET A  13      17.149   6.855   1.408  1.00  0.85           C  
ATOM    169  H   MET A  13      16.739   6.957   6.065  1.00  0.85           H  
ATOM    170  HA  MET A  13      17.103   4.092   6.139  1.00  0.85           H  
ATOM    171 1HB  MET A  13      18.268   6.226   4.294  1.00  0.85           H  
ATOM    172 2HB  MET A  13      18.442   4.495   4.021  1.00  0.85           H  
ATOM    173 1HG  MET A  13      15.951   4.325   4.035  1.00  0.85           H  
ATOM    174 2HG  MET A  13      15.900   6.062   4.106  1.00  0.85           H  
ATOM    175 1HE  MET A  13      17.193   6.880   0.330  1.00  0.85           H  
ATOM    176 2HE  MET A  13      16.510   7.628   1.749  1.00  0.85           H  
ATOM    177 3HE  MET A  13      18.148   7.000   1.804  1.00  0.85           H  
ATOM    178  N   ARG A  14      19.639   6.053   6.891  1.00  0.78           N  
ATOM    179  CA  ARG A  14      20.927   6.097   7.556  1.00  0.78           C  
ATOM    180  C   ARG A  14      20.830   5.604   8.993  1.00  0.78           C  
ATOM    181  O   ARG A  14      21.663   4.806   9.435  1.00  0.78           O  
ATOM    182  CB  ARG A  14      21.461   7.523   7.566  1.00  0.78           C  
ATOM    183  CG  ARG A  14      21.933   8.073   6.222  1.00  0.78           C  
ATOM    184  CD  ARG A  14      22.291   9.501   6.329  1.00  0.78           C  
ATOM    185  NE  ARG A  14      22.842  10.025   5.090  1.00  0.78           N  
ATOM    186  CZ  ARG A  14      22.970  11.333   4.805  1.00  0.78           C  
ATOM    187  NH1 ARG A  14      22.563  12.240   5.670  1.00  0.78           N  
ATOM    188  NH2 ARG A  14      23.503  11.705   3.657  1.00  0.78           N  
ATOM    189  H   ARG A  14      19.206   6.927   6.591  1.00  0.78           H  
ATOM    190  HA  ARG A  14      21.616   5.459   7.011  1.00  0.78           H  
ATOM    191 1HB  ARG A  14      20.677   8.189   7.926  1.00  0.78           H  
ATOM    192 2HB  ARG A  14      22.292   7.593   8.264  1.00  0.78           H  
ATOM    193 1HG  ARG A  14      22.811   7.545   5.895  1.00  0.78           H  
ATOM    194 2HG  ARG A  14      21.142   7.964   5.482  1.00  0.78           H  
ATOM    195 1HD  ARG A  14      21.394  10.074   6.571  1.00  0.78           H  
ATOM    196 2HD  ARG A  14      23.029   9.635   7.116  1.00  0.78           H  
ATOM    197  HE  ARG A  14      23.170   9.361   4.396  1.00  0.78           H  
ATOM    198 1HH1 ARG A  14      22.155  11.953   6.548  1.00  0.78           H  
ATOM    199 2HH1 ARG A  14      22.662  13.222   5.453  1.00  0.78           H  
ATOM    200 1HH2 ARG A  14      23.836  10.996   2.982  1.00  0.78           H  
ATOM    201 2HH2 ARG A  14      23.603  12.682   3.438  1.00  0.78           H  
ATOM    202  N   ALA A  15      19.797   6.047   9.729  1.00  0.73           N  
ATOM    203  CA  ALA A  15      19.634   5.619  11.111  1.00  0.73           C  
ATOM    204  C   ALA A  15      19.419   4.119  11.211  1.00  0.73           C  
ATOM    205  O   ALA A  15      20.003   3.463  12.082  1.00  0.73           O  
ATOM    206  CB  ALA A  15      18.457   6.334  11.740  1.00  0.73           C  
ATOM    207  H   ALA A  15      19.135   6.726   9.352  1.00  0.73           H  
ATOM    208  HA  ALA A  15      20.545   5.871  11.652  1.00  0.73           H  
ATOM    209 1HB  ALA A  15      18.357   6.032  12.768  1.00  0.73           H  
ATOM    210 2HB  ALA A  15      18.617   7.411  11.688  1.00  0.73           H  
ATOM    211 3HB  ALA A  15      17.547   6.077  11.195  1.00  0.73           H  
ATOM    212  N   PHE A  16      18.596   3.575  10.306  1.00  0.70           N  
ATOM    213  CA  PHE A  16      18.329   2.150  10.286  1.00  0.70           C  
ATOM    214  C   PHE A  16      19.585   1.365  10.047  1.00  0.70           C  
ATOM    215  O   PHE A  16      19.884   0.431  10.790  1.00  0.70           O  
ATOM    216  CB  PHE A  16      17.366   1.737   9.178  1.00  0.70           C  
ATOM    217  CG  PHE A  16      17.224   0.226   9.149  1.00  0.70           C  
ATOM    218  CD1 PHE A  16      16.306  -0.420   9.921  1.00  0.70           C  
ATOM    219  CD2 PHE A  16      18.093  -0.548   8.396  1.00  0.70           C  
ATOM    220  CE1 PHE A  16      16.243  -1.797   9.914  1.00  0.70           C  
ATOM    221  CE2 PHE A  16      18.044  -1.918   8.406  1.00  0.70           C  
ATOM    222  CZ  PHE A  16      17.113  -2.547   9.161  1.00  0.70           C  
ATOM    223  H   PHE A  16      18.130   4.169   9.623  1.00  0.70           H  
ATOM    224  HA  PHE A  16      17.914   1.862  11.252  1.00  0.70           H  
ATOM    225 1HB  PHE A  16      16.388   2.185   9.347  1.00  0.70           H  
ATOM    226 2HB  PHE A  16      17.734   2.080   8.209  1.00  0.70           H  
ATOM    227  HD1 PHE A  16      15.623   0.160  10.539  1.00  0.70           H  
ATOM    228  HD2 PHE A  16      18.830  -0.057   7.789  1.00  0.70           H  
ATOM    229  HE1 PHE A  16      15.504  -2.289  10.522  1.00  0.70           H  
ATOM    230  HE2 PHE A  16      18.747  -2.494   7.803  1.00  0.70           H  
ATOM    231  HZ  PHE A  16      17.061  -3.637   9.172  1.00  0.70           H  
ATOM    232  N   LEU A  17      20.314   1.720   8.986  1.00  0.69           N  
ATOM    233  CA  LEU A  17      21.488   0.960   8.628  1.00  0.69           C  
ATOM    234  C   LEU A  17      22.544   1.048   9.697  1.00  0.69           C  
ATOM    235  O   LEU A  17      23.187   0.042  10.015  1.00  0.69           O  
ATOM    236  CB  LEU A  17      21.997   1.423   7.267  1.00  0.69           C  
ATOM    237  CG  LEU A  17      21.080   1.030   6.097  1.00  0.69           C  
ATOM    238  CD1 LEU A  17      21.531   1.692   4.816  1.00  0.69           C  
ATOM    239  CD2 LEU A  17      21.116  -0.473   5.955  1.00  0.69           C  
ATOM    240  H   LEU A  17      20.034   2.514   8.404  1.00  0.69           H  
ATOM    241  HA  LEU A  17      21.197  -0.083   8.530  1.00  0.69           H  
ATOM    242 1HB  LEU A  17      22.088   2.511   7.280  1.00  0.69           H  
ATOM    243 2HB  LEU A  17      22.968   0.987   7.085  1.00  0.69           H  
ATOM    244  HG  LEU A  17      20.059   1.353   6.302  1.00  0.69           H  
ATOM    245 1HD1 LEU A  17      20.867   1.387   4.011  1.00  0.69           H  
ATOM    246 2HD1 LEU A  17      21.480   2.770   4.938  1.00  0.69           H  
ATOM    247 3HD1 LEU A  17      22.551   1.394   4.582  1.00  0.69           H  
ATOM    248 1HD2 LEU A  17      20.475  -0.777   5.145  1.00  0.69           H  
ATOM    249 2HD2 LEU A  17      22.126  -0.795   5.741  1.00  0.69           H  
ATOM    250 3HD2 LEU A  17      20.778  -0.948   6.872  1.00  0.69           H  
ATOM    251  N   ARG A  18      22.704   2.221  10.304  1.00  0.69           N  
ATOM    252  CA  ARG A  18      23.667   2.332  11.374  1.00  0.69           C  
ATOM    253  C   ARG A  18      23.306   1.386  12.508  1.00  0.69           C  
ATOM    254  O   ARG A  18      24.127   0.558  12.910  1.00  0.69           O  
ATOM    255  CB  ARG A  18      23.736   3.756  11.891  1.00  0.69           C  
ATOM    256  CG  ARG A  18      24.706   3.960  13.036  1.00  0.69           C  
ATOM    257  CD  ARG A  18      24.823   5.387  13.425  1.00  0.69           C  
ATOM    258  NE  ARG A  18      25.687   5.558  14.594  1.00  0.69           N  
ATOM    259  CZ  ARG A  18      26.016   6.745  15.145  1.00  0.69           C  
ATOM    260  NH1 ARG A  18      25.556   7.866  14.626  1.00  0.69           N  
ATOM    261  NH2 ARG A  18      26.802   6.786  16.207  1.00  0.69           N  
ATOM    262  H   ARG A  18      22.172   3.044  10.020  1.00  0.69           H  
ATOM    263  HA  ARG A  18      24.641   2.051  10.994  1.00  0.69           H  
ATOM    264 1HB  ARG A  18      24.026   4.420  11.078  1.00  0.69           H  
ATOM    265 2HB  ARG A  18      22.745   4.068  12.226  1.00  0.69           H  
ATOM    266 1HG  ARG A  18      24.351   3.404  13.906  1.00  0.69           H  
ATOM    267 2HG  ARG A  18      25.695   3.594  12.756  1.00  0.69           H  
ATOM    268 1HD  ARG A  18      25.245   5.958  12.600  1.00  0.69           H  
ATOM    269 2HD  ARG A  18      23.835   5.775  13.670  1.00  0.69           H  
ATOM    270  HE  ARG A  18      26.065   4.701  15.034  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18      24.956   7.838  13.814  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18      25.804   8.753  15.039  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18      27.158   5.925  16.611  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18      27.048   7.672  16.618  1.00  0.69           H  
ATOM    275  N   ARG A  19      22.057   1.456  12.990  1.00  0.70           N  
ATOM    276  CA  ARG A  19      21.657   0.594  14.095  1.00  0.70           C  
ATOM    277  C   ARG A  19      21.693  -0.886  13.721  1.00  0.70           C  
ATOM    278  O   ARG A  19      22.082  -1.722  14.537  1.00  0.70           O  
ATOM    279  CB  ARG A  19      20.304   1.007  14.667  1.00  0.70           C  
ATOM    280  CG  ARG A  19      20.381   2.319  15.464  1.00  0.70           C  
ATOM    281  CD  ARG A  19      19.178   2.612  16.341  1.00  0.70           C  
ATOM    282  NE  ARG A  19      17.950   2.961  15.631  1.00  0.70           N  
ATOM    283  CZ  ARG A  19      17.632   4.222  15.258  1.00  0.70           C  
ATOM    284  NH1 ARG A  19      18.475   5.209  15.490  1.00  0.70           N  
ATOM    285  NH2 ARG A  19      16.471   4.470  14.680  1.00  0.70           N  
ATOM    286  H   ARG A  19      21.385   2.126  12.607  1.00  0.70           H  
ATOM    287  HA  ARG A  19      22.379   0.743  14.898  1.00  0.70           H  
ATOM    288 1HB  ARG A  19      19.582   1.133  13.854  1.00  0.70           H  
ATOM    289 2HB  ARG A  19      19.941   0.236  15.337  1.00  0.70           H  
ATOM    290 1HG  ARG A  19      21.266   2.292  16.101  1.00  0.70           H  
ATOM    291 2HG  ARG A  19      20.482   3.144  14.753  1.00  0.70           H  
ATOM    292 1HD  ARG A  19      18.969   1.733  16.949  1.00  0.70           H  
ATOM    293 2HD  ARG A  19      19.425   3.443  17.000  1.00  0.70           H  
ATOM    294  HE  ARG A  19      17.268   2.233  15.450  1.00  0.70           H  
ATOM    295 1HH1 ARG A  19      19.358   5.022  15.944  1.00  0.70           H  
ATOM    296 2HH1 ARG A  19      18.230   6.151  15.229  1.00  0.70           H  
ATOM    297 1HH2 ARG A  19      15.793   3.708  14.549  1.00  0.70           H  
ATOM    298 2HH2 ARG A  19      16.226   5.406  14.407  1.00  0.70           H  
ATOM    299  N   PHE A  20      21.326  -1.227  12.484  1.00  0.72           N  
ATOM    300  CA  PHE A  20      21.380  -2.616  12.052  1.00  0.72           C  
ATOM    301  C   PHE A  20      22.783  -3.143  12.216  1.00  0.72           C  
ATOM    302  O   PHE A  20      23.005  -4.170  12.856  1.00  0.72           O  
ATOM    303  CB  PHE A  20      20.969  -2.772  10.586  1.00  0.72           C  
ATOM    304  CG  PHE A  20      21.153  -4.179  10.040  1.00  0.72           C  
ATOM    305  CD1 PHE A  20      20.211  -5.151  10.230  1.00  0.72           C  
ATOM    306  CD2 PHE A  20      22.304  -4.524   9.352  1.00  0.72           C  
ATOM    307  CE1 PHE A  20      20.400  -6.444   9.742  1.00  0.72           C  
ATOM    308  CE2 PHE A  20      22.499  -5.797   8.865  1.00  0.72           C  
ATOM    309  CZ  PHE A  20      21.541  -6.761   9.059  1.00  0.72           C  
ATOM    310  H   PHE A  20      20.991  -0.521  11.836  1.00  0.72           H  
ATOM    311  HA  PHE A  20      20.719  -3.209  12.670  1.00  0.72           H  
ATOM    312 1HB  PHE A  20      19.925  -2.498  10.487  1.00  0.72           H  
ATOM    313 2HB  PHE A  20      21.544  -2.088   9.971  1.00  0.72           H  
ATOM    314  HD1 PHE A  20      19.320  -4.891  10.759  1.00  0.72           H  
ATOM    315  HD2 PHE A  20      23.066  -3.777   9.197  1.00  0.72           H  
ATOM    316  HE1 PHE A  20      19.644  -7.207   9.895  1.00  0.72           H  
ATOM    317  HE2 PHE A  20      23.420  -6.042   8.327  1.00  0.72           H  
ATOM    318  HZ  PHE A  20      21.696  -7.770   8.675  1.00  0.72           H  
ATOM    319  N   HIS A  21      23.759  -2.419  11.682  1.00  0.75           N  
ATOM    320  CA  HIS A  21      25.117  -2.911  11.739  1.00  0.75           C  
ATOM    321  C   HIS A  21      25.649  -2.929  13.161  1.00  0.75           C  
ATOM    322  O   HIS A  21      26.323  -3.890  13.550  1.00  0.75           O  
ATOM    323  CB  HIS A  21      26.017  -2.055  10.851  1.00  0.75           C  
ATOM    324  CG  HIS A  21      25.795  -2.286   9.386  1.00  0.75           C  
ATOM    325  ND1 HIS A  21      24.736  -1.738   8.716  1.00  0.75           N  
ATOM    326  CD2 HIS A  21      26.499  -2.990   8.465  1.00  0.75           C  
ATOM    327  CE1 HIS A  21      24.783  -2.087   7.447  1.00  0.75           C  
ATOM    328  NE2 HIS A  21      25.844  -2.846   7.262  1.00  0.75           N  
ATOM    329  H   HIS A  21      23.549  -1.544  11.195  1.00  0.75           H  
ATOM    330  HA  HIS A  21      25.145  -3.930  11.358  1.00  0.75           H  
ATOM    331 1HB  HIS A  21      25.826  -0.996  11.060  1.00  0.75           H  
ATOM    332 2HB  HIS A  21      27.062  -2.254  11.081  1.00  0.75           H  
ATOM    333  HD1 HIS A  21      24.032  -1.138   9.138  1.00  0.75           H  
ATOM    334  HD2 HIS A  21      27.410  -3.586   8.524  1.00  0.75           H  
ATOM    335  HE1 HIS A  21      24.022  -1.744   6.757  1.00  0.75           H  
ATOM    336  N   GLU A  22      25.347  -1.894  13.955  1.00  0.80           N  
ATOM    337  CA  GLU A  22      25.861  -1.845  15.319  1.00  0.80           C  
ATOM    338  C   GLU A  22      25.319  -2.969  16.205  1.00  0.80           C  
ATOM    339  O   GLU A  22      26.077  -3.575  16.964  1.00  0.80           O  
ATOM    340  CB  GLU A  22      25.566  -0.479  15.951  1.00  0.80           C  
ATOM    341  CG  GLU A  22      26.393   0.672  15.349  1.00  0.80           C  
ATOM    342  CD  GLU A  22      26.062   2.042  15.901  1.00  0.80           C  
ATOM    343  OE1 GLU A  22      25.155   2.163  16.689  1.00  0.80           O  
ATOM    344  OE2 GLU A  22      26.727   2.981  15.511  1.00  0.80           O  
ATOM    345  H   GLU A  22      24.780  -1.123  13.600  1.00  0.80           H  
ATOM    346  HA  GLU A  22      26.943  -1.959  15.269  1.00  0.80           H  
ATOM    347 1HB  GLU A  22      24.509  -0.242  15.814  1.00  0.80           H  
ATOM    348 2HB  GLU A  22      25.758  -0.520  17.021  1.00  0.80           H  
ATOM    349 1HG  GLU A  22      27.446   0.470  15.537  1.00  0.80           H  
ATOM    350 2HG  GLU A  22      26.250   0.680  14.271  1.00  0.80           H  
ATOM    351  N   GLU A  23      24.027  -3.291  16.076  1.00  0.86           N  
ATOM    352  CA  GLU A  23      23.444  -4.362  16.881  1.00  0.86           C  
ATOM    353  C   GLU A  23      23.860  -5.745  16.373  1.00  0.86           C  
ATOM    354  O   GLU A  23      24.034  -6.674  17.164  1.00  0.86           O  
ATOM    355  CB  GLU A  23      21.917  -4.251  16.920  1.00  0.86           C  
ATOM    356  CG  GLU A  23      21.347  -3.026  17.694  1.00  0.86           C  
ATOM    357  CD  GLU A  23      21.665  -2.984  19.168  1.00  0.86           C  
ATOM    358  OE1 GLU A  23      21.455  -3.968  19.834  1.00  0.86           O  
ATOM    359  OE2 GLU A  23      22.084  -1.946  19.634  1.00  0.86           O  
ATOM    360  H   GLU A  23      23.433  -2.765  15.435  1.00  0.86           H  
ATOM    361  HA  GLU A  23      23.814  -4.259  17.900  1.00  0.86           H  
ATOM    362 1HB  GLU A  23      21.563  -4.171  15.894  1.00  0.86           H  
ATOM    363 2HB  GLU A  23      21.493  -5.159  17.344  1.00  0.86           H  
ATOM    364 1HG  GLU A  23      21.710  -2.110  17.222  1.00  0.86           H  
ATOM    365 2HG  GLU A  23      20.272  -3.043  17.609  1.00  0.86           H  
ATOM    366  N   MET A  24      24.022  -5.881  15.053  1.00  0.93           N  
ATOM    367  CA  MET A  24      24.415  -7.147  14.445  1.00  0.93           C  
ATOM    368  C   MET A  24      25.926  -7.383  14.556  1.00  0.93           C  
ATOM    369  O   MET A  24      26.383  -8.527  14.542  1.00  0.93           O  
ATOM    370  CB  MET A  24      23.990  -7.143  12.979  1.00  0.93           C  
ATOM    371  CG  MET A  24      22.489  -7.161  12.740  1.00  0.93           C  
ATOM    372  SD  MET A  24      21.705  -8.643  13.281  1.00  0.93           S  
ATOM    373  CE  MET A  24      22.340  -9.727  12.010  1.00  0.93           C  
ATOM    374  H   MET A  24      23.837  -5.093  14.432  1.00  0.93           H  
ATOM    375  HA  MET A  24      23.909  -7.955  14.966  1.00  0.93           H  
ATOM    376 1HB  MET A  24      24.410  -6.276  12.469  1.00  0.93           H  
ATOM    377 2HB  MET A  24      24.384  -8.027  12.495  1.00  0.93           H  
ATOM    378 1HG  MET A  24      22.016  -6.326  13.252  1.00  0.93           H  
ATOM    379 2HG  MET A  24      22.319  -7.048  11.695  1.00  0.93           H  
ATOM    380 1HE  MET A  24      21.962 -10.737  12.166  1.00  0.93           H  
ATOM    381 2HE  MET A  24      22.021  -9.364  11.029  1.00  0.93           H  
ATOM    382 3HE  MET A  24      23.434  -9.738  12.047  1.00  0.93           H  
ATOM    383  N   GLY A  25      26.701  -6.297  14.678  1.00  0.98           N  
ATOM    384  CA  GLY A  25      28.156  -6.367  14.735  1.00  0.98           C  
ATOM    385  C   GLY A  25      28.765  -6.560  13.345  1.00  0.98           C  
ATOM    386  O   GLY A  25      29.854  -7.124  13.207  1.00  0.98           O  
ATOM    387  H   GLY A  25      26.277  -5.375  14.681  1.00  0.98           H  
ATOM    388 1HA  GLY A  25      28.534  -5.443  15.173  1.00  0.98           H  
ATOM    389 2HA  GLY A  25      28.457  -7.183  15.389  1.00  0.98           H  
ATOM    390  N   GLU A  26      28.033  -6.147  12.311  1.00  1.00           N  
ATOM    391  CA  GLU A  26      28.509  -6.346  10.946  1.00  1.00           C  
ATOM    392  C   GLU A  26      29.306  -5.149  10.395  1.00  1.00           C  
ATOM    393  O   GLU A  26      29.018  -4.006  10.752  1.00  1.00           O  
ATOM    394  CB  GLU A  26      27.333  -6.675  10.013  1.00  1.00           C  
ATOM    395  CG  GLU A  26      26.672  -8.026  10.314  1.00  1.00           C  
ATOM    396  CD  GLU A  26      25.550  -8.410   9.353  1.00  1.00           C  
ATOM    397  OE1 GLU A  26      25.299  -7.674   8.434  1.00  1.00           O  
ATOM    398  OE2 GLU A  26      24.950  -9.443   9.551  1.00  1.00           O  
ATOM    399  H   GLU A  26      27.172  -5.643  12.513  1.00  1.00           H  
ATOM    400  HA  GLU A  26      29.135  -7.227  10.983  1.00  1.00           H  
ATOM    401 1HB  GLU A  26      26.565  -5.904  10.116  1.00  1.00           H  
ATOM    402 2HB  GLU A  26      27.665  -6.667   8.974  1.00  1.00           H  
ATOM    403 1HG  GLU A  26      27.443  -8.793  10.265  1.00  1.00           H  
ATOM    404 2HG  GLU A  26      26.302  -8.009  11.327  1.00  1.00           H  
ATOM    405  N   PRO A  27      30.342  -5.391   9.568  1.00  0.99           N  
ATOM    406  CA  PRO A  27      31.139  -4.430   8.819  1.00  0.99           C  
ATOM    407  C   PRO A  27      30.425  -3.958   7.564  1.00  0.99           C  
ATOM    408  O   PRO A  27      29.435  -4.562   7.155  1.00  0.99           O  
ATOM    409  CB  PRO A  27      32.395  -5.232   8.481  1.00  0.99           C  
ATOM    410  CG  PRO A  27      31.892  -6.637   8.306  1.00  0.99           C  
ATOM    411  CD  PRO A  27      30.802  -6.794   9.358  1.00  0.99           C  
ATOM    412  HA  PRO A  27      31.379  -3.575   9.477  1.00  0.99           H  
ATOM    413 1HB  PRO A  27      32.857  -4.834   7.564  1.00  0.99           H  
ATOM    414 2HB  PRO A  27      33.138  -5.136   9.283  1.00  0.99           H  
ATOM    415 1HG  PRO A  27      31.513  -6.774   7.282  1.00  0.99           H  
ATOM    416 2HG  PRO A  27      32.718  -7.353   8.437  1.00  0.99           H  
ATOM    417 1HD  PRO A  27      30.003  -7.425   8.940  1.00  0.99           H  
ATOM    418 2HD  PRO A  27      31.236  -7.206  10.287  1.00  0.99           H  
ATOM    419  N   GLY A  28      30.960  -2.926   6.914  1.00  0.96           N  
ATOM    420  CA  GLY A  28      30.460  -2.525   5.597  1.00  0.96           C  
ATOM    421  C   GLY A  28      29.361  -1.468   5.594  1.00  0.96           C  
ATOM    422  O   GLY A  28      28.802  -1.162   4.536  1.00  0.96           O  
ATOM    423  H   GLY A  28      31.754  -2.442   7.312  1.00  0.96           H  
ATOM    424 1HA  GLY A  28      31.300  -2.160   5.005  1.00  0.96           H  
ATOM    425 2HA  GLY A  28      30.093  -3.412   5.083  1.00  0.96           H  
ATOM    426  N   LEU A  29      29.084  -0.854   6.738  1.00  0.90           N  
ATOM    427  CA  LEU A  29      28.047   0.167   6.758  1.00  0.90           C  
ATOM    428  C   LEU A  29      28.184   1.227   5.651  1.00  0.90           C  
ATOM    429  O   LEU A  29      27.195   1.469   4.960  1.00  0.90           O  
ATOM    430  CB  LEU A  29      27.939   0.832   8.141  1.00  0.90           C  
ATOM    431  CG  LEU A  29      26.985   2.007   8.216  1.00  0.90           C  
ATOM    432  CD1 LEU A  29      25.594   1.544   7.951  1.00  0.90           C  
ATOM    433  CD2 LEU A  29      27.087   2.659   9.571  1.00  0.90           C  
ATOM    434  H   LEU A  29      29.561  -1.128   7.586  1.00  0.90           H  
ATOM    435  HA  LEU A  29      27.097  -0.340   6.593  1.00  0.90           H  
ATOM    436 1HB  LEU A  29      27.534   0.083   8.817  1.00  0.90           H  
ATOM    437 2HB  LEU A  29      28.880   1.121   8.541  1.00  0.90           H  
ATOM    438  HG  LEU A  29      27.251   2.721   7.453  1.00  0.90           H  
ATOM    439 1HD1 LEU A  29      24.917   2.394   7.989  1.00  0.90           H  
ATOM    440 2HD1 LEU A  29      25.542   1.078   6.966  1.00  0.90           H  
ATOM    441 3HD1 LEU A  29      25.322   0.834   8.708  1.00  0.90           H  
ATOM    442 1HD2 LEU A  29      26.405   3.509   9.619  1.00  0.90           H  
ATOM    443 2HD2 LEU A  29      26.829   1.934  10.340  1.00  0.90           H  
ATOM    444 3HD2 LEU A  29      28.110   3.002   9.728  1.00  0.90           H  
ATOM    445  N   PRO A  30      29.357   1.875   5.419  1.00  0.85           N  
ATOM    446  CA  PRO A  30      29.540   2.862   4.372  1.00  0.85           C  
ATOM    447  C   PRO A  30      29.259   2.320   2.974  1.00  0.85           C  
ATOM    448  O   PRO A  30      28.939   3.082   2.059  1.00  0.85           O  
ATOM    449  CB  PRO A  30      31.022   3.227   4.506  1.00  0.85           C  
ATOM    450  CG  PRO A  30      31.378   2.889   5.924  1.00  0.85           C  
ATOM    451  CD  PRO A  30      30.587   1.647   6.220  1.00  0.85           C  
ATOM    452  HA  PRO A  30      28.908   3.733   4.587  1.00  0.85           H  
ATOM    453 1HB  PRO A  30      31.611   2.654   3.773  1.00  0.85           H  
ATOM    454 2HB  PRO A  30      31.168   4.291   4.272  1.00  0.85           H  
ATOM    455 1HG  PRO A  30      32.463   2.736   6.016  1.00  0.85           H  
ATOM    456 2HG  PRO A  30      31.115   3.724   6.591  1.00  0.85           H  
ATOM    457 1HD  PRO A  30      31.139   0.776   5.852  1.00  0.85           H  
ATOM    458 2HD  PRO A  30      30.429   1.615   7.265  1.00  0.85           H  
ATOM    459  N   ALA A  31      29.371   0.999   2.778  1.00  0.82           N  
ATOM    460  CA  ALA A  31      29.116   0.440   1.462  1.00  0.82           C  
ATOM    461  C   ALA A  31      27.629   0.447   1.229  1.00  0.82           C  
ATOM    462  O   ALA A  31      27.152   0.739   0.126  1.00  0.82           O  
ATOM    463  CB  ALA A  31      29.673  -0.965   1.347  1.00  0.82           C  
ATOM    464  H   ALA A  31      29.581   0.356   3.534  1.00  0.82           H  
ATOM    465  HA  ALA A  31      29.587   1.077   0.715  1.00  0.82           H  
ATOM    466 1HB  ALA A  31      29.469  -1.354   0.353  1.00  0.82           H  
ATOM    467 2HB  ALA A  31      30.748  -0.943   1.518  1.00  0.82           H  
ATOM    468 3HB  ALA A  31      29.201  -1.604   2.089  1.00  0.82           H  
ATOM    469  N   ARG A  32      26.889   0.136   2.291  1.00  0.81           N  
ATOM    470  CA  ARG A  32      25.447   0.100   2.188  1.00  0.81           C  
ATOM    471  C   ARG A  32      24.916   1.514   2.098  1.00  0.81           C  
ATOM    472  O   ARG A  32      24.019   1.793   1.303  1.00  0.81           O  
ATOM    473  CB  ARG A  32      24.839  -0.606   3.384  1.00  0.81           C  
ATOM    474  CG  ARG A  32      25.153  -2.092   3.483  1.00  0.81           C  
ATOM    475  CD  ARG A  32      24.539  -2.869   2.363  1.00  0.81           C  
ATOM    476  NE  ARG A  32      24.716  -4.308   2.534  1.00  0.81           N  
ATOM    477  CZ  ARG A  32      24.346  -5.246   1.634  1.00  0.81           C  
ATOM    478  NH1 ARG A  32      23.782  -4.890   0.500  1.00  0.81           N  
ATOM    479  NH2 ARG A  32      24.551  -6.526   1.892  1.00  0.81           N  
ATOM    480  H   ARG A  32      27.356  -0.099   3.173  1.00  0.81           H  
ATOM    481  HA  ARG A  32      25.173  -0.440   1.283  1.00  0.81           H  
ATOM    482 1HB  ARG A  32      25.195  -0.135   4.303  1.00  0.81           H  
ATOM    483 2HB  ARG A  32      23.755  -0.497   3.361  1.00  0.81           H  
ATOM    484 1HG  ARG A  32      26.238  -2.233   3.459  1.00  0.81           H  
ATOM    485 2HG  ARG A  32      24.760  -2.483   4.419  1.00  0.81           H  
ATOM    486 1HD  ARG A  32      23.467  -2.660   2.326  1.00  0.81           H  
ATOM    487 2HD  ARG A  32      25.001  -2.575   1.421  1.00  0.81           H  
ATOM    488  HE  ARG A  32      25.145  -4.625   3.396  1.00  0.81           H  
ATOM    489 1HH1 ARG A  32      23.625  -3.913   0.299  1.00  0.81           H  
ATOM    490 2HH1 ARG A  32      23.508  -5.593  -0.170  1.00  0.81           H  
ATOM    491 1HH2 ARG A  32      24.985  -6.804   2.762  1.00  0.81           H  
ATOM    492 2HH2 ARG A  32      24.277  -7.227   1.219  1.00  0.81           H  
ATOM    493  N   LEU A  33      25.513   2.433   2.858  1.00  0.83           N  
ATOM    494  CA  LEU A  33      25.043   3.804   2.814  1.00  0.83           C  
ATOM    495  C   LEU A  33      25.283   4.380   1.426  1.00  0.83           C  
ATOM    496  O   LEU A  33      24.410   5.046   0.867  1.00  0.83           O  
ATOM    497  CB  LEU A  33      25.770   4.650   3.859  1.00  0.83           C  
ATOM    498  CG  LEU A  33      25.451   4.305   5.322  1.00  0.83           C  
ATOM    499  CD1 LEU A  33      26.350   5.112   6.236  1.00  0.83           C  
ATOM    500  CD2 LEU A  33      24.012   4.572   5.595  1.00  0.83           C  
ATOM    501  H   LEU A  33      26.258   2.160   3.500  1.00  0.83           H  
ATOM    502  HA  LEU A  33      23.974   3.816   3.019  1.00  0.83           H  
ATOM    503 1HB  LEU A  33      26.837   4.524   3.714  1.00  0.83           H  
ATOM    504 2HB  LEU A  33      25.522   5.698   3.695  1.00  0.83           H  
ATOM    505  HG  LEU A  33      25.646   3.259   5.494  1.00  0.83           H  
ATOM    506 1HD1 LEU A  33      26.130   4.863   7.273  1.00  0.83           H  
ATOM    507 2HD1 LEU A  33      27.390   4.883   6.021  1.00  0.83           H  
ATOM    508 3HD1 LEU A  33      26.171   6.173   6.075  1.00  0.83           H  
ATOM    509 1HD2 LEU A  33      23.783   4.315   6.630  1.00  0.83           H  
ATOM    510 2HD2 LEU A  33      23.808   5.611   5.422  1.00  0.83           H  
ATOM    511 3HD2 LEU A  33      23.414   3.971   4.928  1.00  0.83           H  
ATOM    512  N   ARG A  34      26.449   4.081   0.840  1.00  0.88           N  
ATOM    513  CA  ARG A  34      26.757   4.545  -0.501  1.00  0.88           C  
ATOM    514  C   ARG A  34      25.783   3.974  -1.511  1.00  0.88           C  
ATOM    515  O   ARG A  34      25.267   4.702  -2.359  1.00  0.88           O  
ATOM    516  CB  ARG A  34      28.170   4.171  -0.899  1.00  0.88           C  
ATOM    517  CG  ARG A  34      28.573   4.633  -2.290  1.00  0.88           C  
ATOM    518  CD  ARG A  34      30.011   4.392  -2.559  1.00  0.88           C  
ATOM    519  NE  ARG A  34      30.366   4.739  -3.926  1.00  0.88           N  
ATOM    520  CZ  ARG A  34      31.624   4.835  -4.398  1.00  0.88           C  
ATOM    521  NH1 ARG A  34      32.654   4.626  -3.601  1.00  0.88           N  
ATOM    522  NH2 ARG A  34      31.820   5.143  -5.666  1.00  0.88           N  
ATOM    523  H   ARG A  34      27.160   3.544   1.336  1.00  0.88           H  
ATOM    524  HA  ARG A  34      26.673   5.632  -0.515  1.00  0.88           H  
ATOM    525 1HB  ARG A  34      28.873   4.596  -0.184  1.00  0.88           H  
ATOM    526 2HB  ARG A  34      28.282   3.086  -0.858  1.00  0.88           H  
ATOM    527 1HG  ARG A  34      27.992   4.080  -3.034  1.00  0.88           H  
ATOM    528 2HG  ARG A  34      28.372   5.699  -2.398  1.00  0.88           H  
ATOM    529 1HD  ARG A  34      30.616   4.995  -1.884  1.00  0.88           H  
ATOM    530 2HD  ARG A  34      30.234   3.337  -2.405  1.00  0.88           H  
ATOM    531  HE  ARG A  34      29.594   4.895  -4.596  1.00  0.88           H  
ATOM    532 1HH1 ARG A  34      32.502   4.390  -2.631  1.00  0.88           H  
ATOM    533 2HH1 ARG A  34      33.594   4.700  -3.962  1.00  0.88           H  
ATOM    534 1HH2 ARG A  34      31.018   5.302  -6.274  1.00  0.88           H  
ATOM    535 2HH2 ARG A  34      32.755   5.219  -6.030  1.00  0.88           H  
ATOM    536  N   ALA A  35      25.488   2.673  -1.404  1.00  0.95           N  
ATOM    537  CA  ALA A  35      24.563   2.054  -2.339  1.00  0.95           C  
ATOM    538  C   ALA A  35      23.218   2.758  -2.293  1.00  0.95           C  
ATOM    539  O   ALA A  35      22.584   2.982  -3.332  1.00  0.95           O  
ATOM    540  CB  ALA A  35      24.389   0.585  -1.997  1.00  0.95           C  
ATOM    541  H   ALA A  35      25.938   2.093  -0.694  1.00  0.95           H  
ATOM    542  HA  ALA A  35      24.973   2.156  -3.345  1.00  0.95           H  
ATOM    543 1HB  ALA A  35      23.707   0.124  -2.707  1.00  0.95           H  
ATOM    544 2HB  ALA A  35      25.358   0.088  -2.040  1.00  0.95           H  
ATOM    545 3HB  ALA A  35      23.982   0.498  -0.992  1.00  0.95           H  
ATOM    546  N   VAL A  36      22.797   3.145  -1.089  1.00  1.03           N  
ATOM    547  CA  VAL A  36      21.541   3.846  -0.935  1.00  1.03           C  
ATOM    548  C   VAL A  36      21.584   5.225  -1.533  1.00  1.03           C  
ATOM    549  O   VAL A  36      20.682   5.590  -2.280  1.00  1.03           O  
ATOM    550  CB  VAL A  36      21.156   3.966   0.532  1.00  1.03           C  
ATOM    551  CG1 VAL A  36      19.948   4.856   0.669  1.00  1.03           C  
ATOM    552  CG2 VAL A  36      20.848   2.627   1.034  1.00  1.03           C  
ATOM    553  H   VAL A  36      23.352   2.917  -0.262  1.00  1.03           H  
ATOM    554  HA  VAL A  36      20.766   3.270  -1.444  1.00  1.03           H  
ATOM    555  HB  VAL A  36      21.973   4.403   1.099  1.00  1.03           H  
ATOM    556 1HG1 VAL A  36      19.677   4.924   1.718  1.00  1.03           H  
ATOM    557 2HG1 VAL A  36      20.176   5.850   0.287  1.00  1.03           H  
ATOM    558 3HG1 VAL A  36      19.122   4.435   0.102  1.00  1.03           H  
ATOM    559 1HG2 VAL A  36      20.557   2.692   2.076  1.00  1.03           H  
ATOM    560 2HG2 VAL A  36      20.039   2.234   0.439  1.00  1.03           H  
ATOM    561 3HG2 VAL A  36      21.699   1.985   0.935  1.00  1.03           H  
ATOM    562  N   GLU A  37      22.630   5.994  -1.246  1.00  1.11           N  
ATOM    563  CA  GLU A  37      22.685   7.333  -1.804  1.00  1.11           C  
ATOM    564  C   GLU A  37      22.726   7.308  -3.331  1.00  1.11           C  
ATOM    565  O   GLU A  37      22.080   8.135  -3.976  1.00  1.11           O  
ATOM    566  CB  GLU A  37      23.885   8.118  -1.254  1.00  1.11           C  
ATOM    567  CG  GLU A  37      23.760   8.560   0.224  1.00  1.11           C  
ATOM    568  CD  GLU A  37      24.991   9.314   0.724  1.00  1.11           C  
ATOM    569  OE1 GLU A  37      25.998   9.277   0.055  1.00  1.11           O  
ATOM    570  OE2 GLU A  37      24.913   9.955   1.758  1.00  1.11           O  
ATOM    571  H   GLU A  37      23.365   5.651  -0.626  1.00  1.11           H  
ATOM    572  HA  GLU A  37      21.779   7.859  -1.506  1.00  1.11           H  
ATOM    573 1HB  GLU A  37      24.781   7.498  -1.338  1.00  1.11           H  
ATOM    574 2HB  GLU A  37      24.045   9.007  -1.862  1.00  1.11           H  
ATOM    575 1HG  GLU A  37      22.883   9.197   0.332  1.00  1.11           H  
ATOM    576 2HG  GLU A  37      23.608   7.671   0.839  1.00  1.11           H  
ATOM    577  N   GLU A  38      23.454   6.349  -3.918  1.00  1.17           N  
ATOM    578  CA  GLU A  38      23.520   6.265  -5.374  1.00  1.17           C  
ATOM    579  C   GLU A  38      22.167   5.896  -5.992  1.00  1.17           C  
ATOM    580  O   GLU A  38      21.775   6.457  -7.017  1.00  1.17           O  
ATOM    581  CB  GLU A  38      24.579   5.244  -5.815  1.00  1.17           C  
ATOM    582  CG  GLU A  38      26.044   5.659  -5.560  1.00  1.17           C  
ATOM    583  CD  GLU A  38      27.045   4.599  -5.999  1.00  1.17           C  
ATOM    584  OE1 GLU A  38      26.624   3.536  -6.387  1.00  1.17           O  
ATOM    585  OE2 GLU A  38      28.233   4.856  -5.955  1.00  1.17           O  
ATOM    586  H   GLU A  38      23.981   5.691  -3.344  1.00  1.17           H  
ATOM    587  HA  GLU A  38      23.808   7.243  -5.756  1.00  1.17           H  
ATOM    588 1HB  GLU A  38      24.410   4.306  -5.280  1.00  1.17           H  
ATOM    589 2HB  GLU A  38      24.465   5.039  -6.878  1.00  1.17           H  
ATOM    590 1HG  GLU A  38      26.248   6.581  -6.101  1.00  1.17           H  
ATOM    591 2HG  GLU A  38      26.174   5.859  -4.498  1.00  1.17           H  
ATOM    592  N   ALA A  39      21.444   4.955  -5.368  1.00  1.19           N  
ATOM    593  CA  ALA A  39      20.122   4.548  -5.849  1.00  1.19           C  
ATOM    594  C   ALA A  39      19.079   5.635  -5.611  1.00  1.19           C  
ATOM    595  O   ALA A  39      18.167   5.852  -6.413  1.00  1.19           O  
ATOM    596  CB  ALA A  39      19.686   3.279  -5.138  1.00  1.19           C  
ATOM    597  H   ALA A  39      21.824   4.488  -4.542  1.00  1.19           H  
ATOM    598  HA  ALA A  39      20.191   4.367  -6.920  1.00  1.19           H  
ATOM    599 1HB  ALA A  39      18.713   2.964  -5.507  1.00  1.19           H  
ATOM    600 2HB  ALA A  39      20.417   2.493  -5.318  1.00  1.19           H  
ATOM    601 3HB  ALA A  39      19.623   3.472  -4.061  1.00  1.19           H  
ATOM    602  N   GLY A  40      19.208   6.267  -4.453  1.00  1.17           N  
ATOM    603  CA  GLY A  40      18.348   7.295  -3.897  1.00  1.17           C  
ATOM    604  C   GLY A  40      17.355   6.686  -2.905  1.00  1.17           C  
ATOM    605  O   GLY A  40      16.860   7.372  -2.013  1.00  1.17           O  
ATOM    606  H   GLY A  40      19.991   6.008  -3.866  1.00  1.17           H  
ATOM    607 1HA  GLY A  40      18.966   8.038  -3.393  1.00  1.17           H  
ATOM    608 2HA  GLY A  40      17.813   7.800  -4.698  1.00  1.17           H  
ATOM    609  N   LEU A  41      17.087   5.389  -3.051  1.00  1.11           N  
ATOM    610  CA  LEU A  41      16.171   4.656  -2.181  1.00  1.11           C  
ATOM    611  C   LEU A  41      16.856   3.436  -1.577  1.00  1.11           C  
ATOM    612  O   LEU A  41      17.791   2.891  -2.161  1.00  1.11           O  
ATOM    613  CB  LEU A  41      14.930   4.209  -2.953  1.00  1.11           C  
ATOM    614  CG  LEU A  41      14.130   5.331  -3.645  1.00  1.11           C  
ATOM    615  CD1 LEU A  41      13.005   4.697  -4.449  1.00  1.11           C  
ATOM    616  CD2 LEU A  41      13.605   6.320  -2.612  1.00  1.11           C  
ATOM    617  H   LEU A  41      17.537   4.901  -3.810  1.00  1.11           H  
ATOM    618  HA  LEU A  41      15.859   5.310  -1.367  1.00  1.11           H  
ATOM    619 1HB  LEU A  41      15.235   3.496  -3.717  1.00  1.11           H  
ATOM    620 2HB  LEU A  41      14.255   3.699  -2.261  1.00  1.11           H  
ATOM    621  HG  LEU A  41      14.775   5.863  -4.343  1.00  1.11           H  
ATOM    622 1HD1 LEU A  41      12.439   5.475  -4.960  1.00  1.11           H  
ATOM    623 2HD1 LEU A  41      13.425   4.011  -5.184  1.00  1.11           H  
ATOM    624 3HD1 LEU A  41      12.346   4.151  -3.784  1.00  1.11           H  
ATOM    625 1HD2 LEU A  41      13.042   7.104  -3.110  1.00  1.11           H  
ATOM    626 2HD2 LEU A  41      12.967   5.815  -1.924  1.00  1.11           H  
ATOM    627 3HD2 LEU A  41      14.427   6.764  -2.063  1.00  1.11           H  
ATOM    628  N   TRP A  42      16.373   2.982  -0.430  1.00  1.02           N  
ATOM    629  CA  TRP A  42      16.910   1.773   0.181  1.00  1.02           C  
ATOM    630  C   TRP A  42      15.937   0.635   0.297  1.00  1.02           C  
ATOM    631  O   TRP A  42      15.030   0.668   1.125  1.00  1.02           O  
ATOM    632  CB  TRP A  42      17.374   2.032   1.593  1.00  1.02           C  
ATOM    633  CG  TRP A  42      17.851   0.828   2.267  1.00  1.02           C  
ATOM    634  CD1 TRP A  42      18.874  -0.011   1.939  1.00  1.02           C  
ATOM    635  CD2 TRP A  42      17.263   0.299   3.431  1.00  1.02           C  
ATOM    636  NE1 TRP A  42      18.945  -1.018   2.839  1.00  1.02           N  
ATOM    637  CE2 TRP A  42      17.960  -0.844   3.760  1.00  1.02           C  
ATOM    638  CE3 TRP A  42      16.205   0.694   4.213  1.00  1.02           C  
ATOM    639  CZ2 TRP A  42      17.622  -1.596   4.839  1.00  1.02           C  
ATOM    640  CZ3 TRP A  42      15.877  -0.066   5.279  1.00  1.02           C  
ATOM    641  CH2 TRP A  42      16.557  -1.181   5.579  1.00  1.02           C  
ATOM    642  H   TRP A  42      15.615   3.473   0.021  1.00  1.02           H  
ATOM    643  HA  TRP A  42      17.754   1.435  -0.416  1.00  1.02           H  
ATOM    644 1HB  TRP A  42      18.129   2.786   1.622  1.00  1.02           H  
ATOM    645 2HB  TRP A  42      16.529   2.390   2.174  1.00  1.02           H  
ATOM    646  HD1 TRP A  42      19.529   0.097   1.084  1.00  1.02           H  
ATOM    647  HE1 TRP A  42      19.615  -1.782   2.821  1.00  1.02           H  
ATOM    648  HE3 TRP A  42      15.635   1.595   3.973  1.00  1.02           H  
ATOM    649  HZ2 TRP A  42      18.152  -2.492   5.102  1.00  1.02           H  
ATOM    650  HZ3 TRP A  42      15.047   0.242   5.871  1.00  1.02           H  
ATOM    651  HH2 TRP A  42      16.245  -1.766   6.431  1.00  1.02           H  
ATOM    652  N   TRP A  43      16.106  -0.365  -0.540  1.00  0.93           N  
ATOM    653  CA  TRP A  43      15.275  -1.540  -0.438  1.00  0.93           C  
ATOM    654  C   TRP A  43      16.026  -2.515   0.493  1.00  0.93           C  
ATOM    655  O   TRP A  43      17.173  -2.839   0.191  1.00  0.93           O  
ATOM    656  CB  TRP A  43      15.027  -2.083  -1.828  1.00  0.93           C  
ATOM    657  CG  TRP A  43      14.185  -1.100  -2.599  1.00  0.93           C  
ATOM    658  CD1 TRP A  43      14.639  -0.155  -3.476  1.00  0.93           C  
ATOM    659  CD2 TRP A  43      12.745  -0.946  -2.559  1.00  0.93           C  
ATOM    660  NE1 TRP A  43      13.587   0.573  -3.973  1.00  0.93           N  
ATOM    661  CE2 TRP A  43      12.422   0.105  -3.424  1.00  0.93           C  
ATOM    662  CE3 TRP A  43      11.724  -1.601  -1.873  1.00  0.93           C  
ATOM    663  CZ2 TRP A  43      11.120   0.516  -3.618  1.00  0.93           C  
ATOM    664  CZ3 TRP A  43      10.412  -1.191  -2.075  1.00  0.93           C  
ATOM    665  CH2 TRP A  43      10.121  -0.162  -2.923  1.00  0.93           C  
ATOM    666  H   TRP A  43      16.845  -0.320  -1.228  1.00  0.93           H  
ATOM    667  HA  TRP A  43      14.311  -1.254  -0.040  1.00  0.93           H  
ATOM    668 1HB  TRP A  43      15.972  -2.239  -2.347  1.00  0.93           H  
ATOM    669 2HB  TRP A  43      14.506  -3.039  -1.769  1.00  0.93           H  
ATOM    670  HD1 TRP A  43      15.684   0.004  -3.736  1.00  0.93           H  
ATOM    671  HE1 TRP A  43      13.656   1.331  -4.635  1.00  0.93           H  
ATOM    672  HE3 TRP A  43      11.953  -2.422  -1.194  1.00  0.93           H  
ATOM    673  HZ2 TRP A  43      10.866   1.336  -4.291  1.00  0.93           H  
ATOM    674  HZ3 TRP A  43       9.620  -1.710  -1.538  1.00  0.93           H  
ATOM    675  HH2 TRP A  43       9.084   0.135  -3.058  1.00  0.93           H  
ATOM    676  N   PRO A  44      15.454  -2.968   1.619  1.00  0.85           N  
ATOM    677  CA  PRO A  44      16.057  -3.890   2.575  1.00  0.85           C  
ATOM    678  C   PRO A  44      16.408  -5.270   2.032  1.00  0.85           C  
ATOM    679  O   PRO A  44      15.703  -5.804   1.162  1.00  0.85           O  
ATOM    680  CB  PRO A  44      14.947  -4.053   3.614  1.00  0.85           C  
ATOM    681  CG  PRO A  44      14.067  -2.845   3.482  1.00  0.85           C  
ATOM    682  CD  PRO A  44      14.139  -2.448   2.045  1.00  0.85           C  
ATOM    683  HA  PRO A  44      16.955  -3.433   3.004  1.00  0.85           H  
ATOM    684 1HB  PRO A  44      14.419  -4.983   3.405  1.00  0.85           H  
ATOM    685 2HB  PRO A  44      15.386  -4.163   4.619  1.00  0.85           H  
ATOM    686 1HG  PRO A  44      13.043  -3.098   3.784  1.00  0.85           H  
ATOM    687 2HG  PRO A  44      14.378  -2.056   4.142  1.00  0.85           H  
ATOM    688 1HD  PRO A  44      13.322  -2.871   1.457  1.00  0.85           H  
ATOM    689 2HD  PRO A  44      14.136  -1.356   2.063  1.00  0.85           H  
ATOM    690  N   THR A  45      17.446  -5.883   2.601  1.00  0.78           N  
ATOM    691  CA  THR A  45      17.748  -7.286   2.338  1.00  0.78           C  
ATOM    692  C   THR A  45      16.873  -8.107   3.269  1.00  0.78           C  
ATOM    693  O   THR A  45      16.312  -7.552   4.215  1.00  0.78           O  
ATOM    694  CB  THR A  45      19.220  -7.616   2.616  1.00  0.78           C  
ATOM    695  OG1 THR A  45      19.492  -7.367   4.009  1.00  0.78           O  
ATOM    696  CG2 THR A  45      20.142  -6.756   1.756  1.00  0.78           C  
ATOM    697  H   THR A  45      18.050  -5.373   3.258  1.00  0.78           H  
ATOM    698  HA  THR A  45      17.502  -7.528   1.304  1.00  0.78           H  
ATOM    699  HB  THR A  45      19.400  -8.666   2.402  1.00  0.78           H  
ATOM    700  HG1 THR A  45      19.515  -6.382   4.129  1.00  0.78           H  
ATOM    701 1HG2 THR A  45      21.182  -7.000   1.976  1.00  0.78           H  
ATOM    702 2HG2 THR A  45      19.938  -6.945   0.703  1.00  0.78           H  
ATOM    703 3HG2 THR A  45      19.967  -5.702   1.974  1.00  0.78           H  
ATOM    704  N   SER A  46      16.790  -9.416   3.061  1.00  0.74           N  
ATOM    705  CA  SER A  46      15.977 -10.235   3.955  1.00  0.74           C  
ATOM    706  C   SER A  46      16.502 -10.164   5.400  1.00  0.74           C  
ATOM    707  O   SER A  46      15.725 -10.156   6.363  1.00  0.74           O  
ATOM    708  CB  SER A  46      15.944 -11.664   3.464  1.00  0.74           C  
ATOM    709  OG  SER A  46      15.295 -11.758   2.209  1.00  0.74           O  
ATOM    710  H   SER A  46      17.263  -9.839   2.276  1.00  0.74           H  
ATOM    711  HA  SER A  46      14.956  -9.847   3.938  1.00  0.74           H  
ATOM    712 1HB  SER A  46      16.959 -12.049   3.384  1.00  0.74           H  
ATOM    713 2HB  SER A  46      15.418 -12.279   4.192  1.00  0.74           H  
ATOM    714  HG  SER A  46      14.417 -11.286   2.279  1.00  0.74           H  
ATOM    715  N   ALA A  47      17.836 -10.147   5.565  1.00  0.70           N  
ATOM    716  CA  ALA A  47      18.417 -10.064   6.908  1.00  0.70           C  
ATOM    717  C   ALA A  47      18.021  -8.762   7.582  1.00  0.70           C  
ATOM    718  O   ALA A  47      17.679  -8.741   8.772  1.00  0.70           O  
ATOM    719  CB  ALA A  47      19.929 -10.148   6.850  1.00  0.70           C  
ATOM    720  H   ALA A  47      18.439 -10.164   4.755  1.00  0.70           H  
ATOM    721  HA  ALA A  47      18.028 -10.892   7.502  1.00  0.70           H  
ATOM    722 1HB  ALA A  47      20.338 -10.096   7.859  1.00  0.70           H  
ATOM    723 2HB  ALA A  47      20.224 -11.088   6.385  1.00  0.70           H  
ATOM    724 3HB  ALA A  47      20.313  -9.314   6.259  1.00  0.70           H  
ATOM    725  N   GLU A  48      18.038  -7.673   6.808  1.00  0.68           N  
ATOM    726  CA  GLU A  48      17.653  -6.375   7.337  1.00  0.68           C  
ATOM    727  C   GLU A  48      16.178  -6.356   7.695  1.00  0.68           C  
ATOM    728  O   GLU A  48      15.812  -5.806   8.733  1.00  0.68           O  
ATOM    729  CB  GLU A  48      18.069  -5.285   6.366  1.00  0.68           C  
ATOM    730  CG  GLU A  48      19.593  -5.087   6.327  1.00  0.68           C  
ATOM    731  CD  GLU A  48      20.065  -4.323   5.169  1.00  0.68           C  
ATOM    732  OE1 GLU A  48      19.499  -4.530   4.121  1.00  0.68           O  
ATOM    733  OE2 GLU A  48      20.989  -3.560   5.278  1.00  0.68           O  
ATOM    734  H   GLU A  48      18.342  -7.738   5.832  1.00  0.68           H  
ATOM    735  HA  GLU A  48      18.196  -6.202   8.254  1.00  0.68           H  
ATOM    736 1HB  GLU A  48      17.726  -5.539   5.370  1.00  0.68           H  
ATOM    737 2HB  GLU A  48      17.598  -4.348   6.643  1.00  0.68           H  
ATOM    738 1HG  GLU A  48      19.895  -4.562   7.228  1.00  0.68           H  
ATOM    739 2HG  GLU A  48      20.073  -6.064   6.337  1.00  0.68           H  
ATOM    740  N   LEU A  49      15.331  -7.010   6.891  1.00  0.66           N  
ATOM    741  CA  LEU A  49      13.918  -7.076   7.244  1.00  0.66           C  
ATOM    742  C   LEU A  49      13.698  -7.860   8.517  1.00  0.66           C  
ATOM    743  O   LEU A  49      12.855  -7.494   9.333  1.00  0.66           O  
ATOM    744  CB  LEU A  49      13.072  -7.787   6.201  1.00  0.66           C  
ATOM    745  CG  LEU A  49      12.874  -7.138   4.926  1.00  0.66           C  
ATOM    746  CD1 LEU A  49      12.087  -8.075   4.114  1.00  0.66           C  
ATOM    747  CD2 LEU A  49      12.190  -5.812   5.116  1.00  0.66           C  
ATOM    748  H   LEU A  49      15.672  -7.431   6.026  1.00  0.66           H  
ATOM    749  HA  LEU A  49      13.548  -6.064   7.382  1.00  0.66           H  
ATOM    750 1HB  LEU A  49      13.534  -8.751   5.996  1.00  0.66           H  
ATOM    751 2HB  LEU A  49      12.093  -7.973   6.630  1.00  0.66           H  
ATOM    752  HG  LEU A  49      13.827  -6.987   4.426  1.00  0.66           H  
ATOM    753 1HD1 LEU A  49      11.919  -7.662   3.175  1.00  0.66           H  
ATOM    754 2HD1 LEU A  49      12.642  -9.001   4.013  1.00  0.66           H  
ATOM    755 3HD1 LEU A  49      11.140  -8.273   4.593  1.00  0.66           H  
ATOM    756 1HD2 LEU A  49      12.024  -5.353   4.144  1.00  0.66           H  
ATOM    757 2HD2 LEU A  49      11.244  -5.959   5.618  1.00  0.66           H  
ATOM    758 3HD2 LEU A  49      12.819  -5.166   5.725  1.00  0.66           H  
ATOM    759  N   THR A  50      14.458  -8.940   8.701  1.00  0.65           N  
ATOM    760  CA  THR A  50      14.291  -9.771   9.879  1.00  0.65           C  
ATOM    761  C   THR A  50      14.628  -8.968  11.121  1.00  0.65           C  
ATOM    762  O   THR A  50      13.874  -8.952  12.100  1.00  0.65           O  
ATOM    763  CB  THR A  50      15.198 -11.008   9.810  1.00  0.65           C  
ATOM    764  OG1 THR A  50      14.867 -11.787   8.647  1.00  0.65           O  
ATOM    765  CG2 THR A  50      14.987 -11.854  11.063  1.00  0.65           C  
ATOM    766  H   THR A  50      15.131  -9.214   7.983  1.00  0.65           H  
ATOM    767  HA  THR A  50      13.259 -10.089   9.946  1.00  0.65           H  
ATOM    768  HB  THR A  50      16.239 -10.698   9.746  1.00  0.65           H  
ATOM    769  HG1 THR A  50      15.054 -11.252   7.840  1.00  0.65           H  
ATOM    770 1HG2 THR A  50      15.627 -12.732  11.017  1.00  0.65           H  
ATOM    771 2HG2 THR A  50      15.239 -11.261  11.942  1.00  0.65           H  
ATOM    772 3HG2 THR A  50      13.946 -12.165  11.122  1.00  0.65           H  
ATOM    773  N   TRP A  51      15.771  -8.282  11.075  1.00  0.64           N  
ATOM    774  CA  TRP A  51      16.201  -7.460  12.192  1.00  0.64           C  
ATOM    775  C   TRP A  51      15.212  -6.333  12.410  1.00  0.64           C  
ATOM    776  O   TRP A  51      14.762  -6.107  13.531  1.00  0.64           O  
ATOM    777  CB  TRP A  51      17.581  -6.881  11.914  1.00  0.64           C  
ATOM    778  CG  TRP A  51      18.176  -6.045  13.038  1.00  0.64           C  
ATOM    779  CD1 TRP A  51      18.924  -6.499  14.077  1.00  0.64           C  
ATOM    780  CD2 TRP A  51      18.069  -4.615  13.228  1.00  0.64           C  
ATOM    781  NE1 TRP A  51      19.301  -5.457  14.878  1.00  0.64           N  
ATOM    782  CE2 TRP A  51      18.787  -4.298  14.365  1.00  0.64           C  
ATOM    783  CE3 TRP A  51      17.437  -3.609  12.537  1.00  0.64           C  
ATOM    784  CZ2 TRP A  51      18.890  -2.988  14.817  1.00  0.64           C  
ATOM    785  CZ3 TRP A  51      17.532  -2.305  13.000  1.00  0.64           C  
ATOM    786  CH2 TRP A  51      18.233  -2.011  14.096  1.00  0.64           C  
ATOM    787  H   TRP A  51      16.357  -8.344  10.240  1.00  0.64           H  
ATOM    788  HA  TRP A  51      16.238  -8.076  13.090  1.00  0.64           H  
ATOM    789 1HB  TRP A  51      18.268  -7.698  11.702  1.00  0.64           H  
ATOM    790 2HB  TRP A  51      17.517  -6.268  11.017  1.00  0.64           H  
ATOM    791  HD1 TRP A  51      19.189  -7.537  14.244  1.00  0.64           H  
ATOM    792  HE1 TRP A  51      19.866  -5.528  15.716  1.00  0.64           H  
ATOM    793  HE3 TRP A  51      16.876  -3.850  11.654  1.00  0.64           H  
ATOM    794  HZ2 TRP A  51      19.441  -2.718  15.689  1.00  0.64           H  
ATOM    795  HZ3 TRP A  51      17.029  -1.517  12.465  1.00  0.64           H  
ATOM    796  HH2 TRP A  51      18.278  -0.983  14.420  1.00  0.64           H  
ATOM    797  N   GLY A  52      14.841  -5.663  11.317  1.00  0.63           N  
ATOM    798  CA  GLY A  52      13.937  -4.532  11.327  1.00  0.63           C  
ATOM    799  C   GLY A  52      12.626  -4.888  11.973  1.00  0.63           C  
ATOM    800  O   GLY A  52      12.162  -4.174  12.852  1.00  0.63           O  
ATOM    801  H   GLY A  52      15.227  -5.929  10.420  1.00  0.63           H  
ATOM    802 1HA  GLY A  52      14.398  -3.719  11.873  1.00  0.63           H  
ATOM    803 2HA  GLY A  52      13.774  -4.195  10.305  1.00  0.63           H  
ATOM    804  N   ALA A  53      12.018  -5.978  11.528  1.00  0.64           N  
ATOM    805  CA  ALA A  53      10.762  -6.454  12.069  1.00  0.64           C  
ATOM    806  C   ALA A  53      10.865  -6.787  13.554  1.00  0.64           C  
ATOM    807  O   ALA A  53       9.976  -6.434  14.337  1.00  0.64           O  
ATOM    808  CB  ALA A  53      10.358  -7.680  11.303  1.00  0.64           C  
ATOM    809  H   ALA A  53      12.450  -6.514  10.782  1.00  0.64           H  
ATOM    810  HA  ALA A  53      10.014  -5.674  11.950  1.00  0.64           H  
ATOM    811 1HB  ALA A  53       9.452  -8.045  11.675  1.00  0.64           H  
ATOM    812 2HB  ALA A  53      10.262  -7.449  10.245  1.00  0.64           H  
ATOM    813 3HB  ALA A  53      11.128  -8.440  11.433  1.00  0.64           H  
ATOM    814  N   LYS A  54      11.968  -7.417  13.978  1.00  0.64           N  
ATOM    815  CA  LYS A  54      12.107  -7.730  15.394  1.00  0.64           C  
ATOM    816  C   LYS A  54      12.282  -6.465  16.212  1.00  0.64           C  
ATOM    817  O   LYS A  54      11.677  -6.310  17.277  1.00  0.64           O  
ATOM    818  CB  LYS A  54      13.263  -8.699  15.626  1.00  0.64           C  
ATOM    819  CG  LYS A  54      12.964 -10.121  15.140  1.00  0.64           C  
ATOM    820  CD  LYS A  54      14.121 -11.072  15.373  1.00  0.64           C  
ATOM    821  CE  LYS A  54      13.742 -12.485  14.951  1.00  0.64           C  
ATOM    822  NZ  LYS A  54      14.856 -13.456  15.134  1.00  0.64           N  
ATOM    823  H   LYS A  54      12.696  -7.712  13.320  1.00  0.64           H  
ATOM    824  HA  LYS A  54      11.191  -8.213  15.728  1.00  0.64           H  
ATOM    825 1HB  LYS A  54      14.145  -8.340  15.087  1.00  0.64           H  
ATOM    826 2HB  LYS A  54      13.509  -8.733  16.683  1.00  0.64           H  
ATOM    827 1HG  LYS A  54      12.107 -10.495  15.668  1.00  0.64           H  
ATOM    828 2HG  LYS A  54      12.726 -10.100  14.077  1.00  0.64           H  
ATOM    829 1HD  LYS A  54      14.987 -10.740  14.798  1.00  0.64           H  
ATOM    830 2HD  LYS A  54      14.379 -11.081  16.430  1.00  0.64           H  
ATOM    831 1HE  LYS A  54      12.906 -12.809  15.559  1.00  0.64           H  
ATOM    832 2HE  LYS A  54      13.439 -12.481  13.903  1.00  0.64           H  
ATOM    833 1HZ  LYS A  54      14.534 -14.374  14.852  1.00  0.64           H  
ATOM    834 2HZ  LYS A  54      15.648 -13.188  14.577  1.00  0.64           H  
ATOM    835 3HZ  LYS A  54      15.123 -13.477  16.108  1.00  0.64           H  
ATOM    836  N   VAL A  55      13.067  -5.533  15.697  1.00  0.66           N  
ATOM    837  CA  VAL A  55      13.290  -4.280  16.379  1.00  0.66           C  
ATOM    838  C   VAL A  55      12.022  -3.463  16.418  1.00  0.66           C  
ATOM    839  O   VAL A  55      11.733  -2.834  17.430  1.00  0.66           O  
ATOM    840  CB  VAL A  55      14.454  -3.522  15.775  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      14.539  -2.172  16.363  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      15.689  -4.270  16.099  1.00  0.66           C  
ATOM    843  H   VAL A  55      13.542  -5.706  14.813  1.00  0.66           H  
ATOM    844  HA  VAL A  55      13.574  -4.502  17.399  1.00  0.66           H  
ATOM    845  HB  VAL A  55      14.329  -3.437  14.695  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      15.388  -1.645  15.934  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      13.624  -1.642  16.140  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      14.663  -2.247  17.443  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      16.497  -3.747  15.699  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      15.798  -4.341  17.179  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      15.647  -5.268  15.673  1.00  0.66           H  
ATOM    852  N   ALA A  56      11.275  -3.447  15.319  1.00  0.67           N  
ATOM    853  CA  ALA A  56      10.017  -2.732  15.256  1.00  0.67           C  
ATOM    854  C   ALA A  56       9.069  -3.264  16.292  1.00  0.67           C  
ATOM    855  O   ALA A  56       8.334  -2.507  16.931  1.00  0.67           O  
ATOM    856  CB  ALA A  56       9.391  -2.890  13.894  1.00  0.67           C  
ATOM    857  H   ALA A  56      11.582  -3.954  14.499  1.00  0.67           H  
ATOM    858  HA  ALA A  56      10.207  -1.690  15.471  1.00  0.67           H  
ATOM    859 1HB  ALA A  56       8.455  -2.364  13.848  1.00  0.67           H  
ATOM    860 2HB  ALA A  56      10.068  -2.498  13.153  1.00  0.67           H  
ATOM    861 3HB  ALA A  56       9.220  -3.944  13.709  1.00  0.67           H  
ATOM    862  N   TRP A  57       9.096  -4.577  16.483  1.00  0.69           N  
ATOM    863  CA  TRP A  57       8.249  -5.191  17.468  1.00  0.69           C  
ATOM    864  C   TRP A  57       8.643  -4.646  18.835  1.00  0.69           C  
ATOM    865  O   TRP A  57       7.788  -4.202  19.593  1.00  0.69           O  
ATOM    866  CB  TRP A  57       8.380  -6.712  17.411  1.00  0.69           C  
ATOM    867  CG  TRP A  57       7.437  -7.380  18.283  1.00  0.69           C  
ATOM    868  CD1 TRP A  57       7.664  -7.954  19.479  1.00  0.69           C  
ATOM    869  CD2 TRP A  57       6.058  -7.547  18.013  1.00  0.69           C  
ATOM    870  NE1 TRP A  57       6.503  -8.457  19.980  1.00  0.69           N  
ATOM    871  CE2 TRP A  57       5.508  -8.208  19.098  1.00  0.69           C  
ATOM    872  CE3 TRP A  57       5.253  -7.183  16.954  1.00  0.69           C  
ATOM    873  CZ2 TRP A  57       4.174  -8.499  19.161  1.00  0.69           C  
ATOM    874  CZ3 TRP A  57       3.937  -7.476  17.002  1.00  0.69           C  
ATOM    875  CH2 TRP A  57       3.389  -8.119  18.078  1.00  0.69           C  
ATOM    876  H   TRP A  57       9.692  -5.171  15.906  1.00  0.69           H  
ATOM    877  HA  TRP A  57       7.214  -4.918  17.272  1.00  0.69           H  
ATOM    878 1HB  TRP A  57       8.236  -7.058  16.392  1.00  0.69           H  
ATOM    879 2HB  TRP A  57       9.375  -7.006  17.715  1.00  0.69           H  
ATOM    880  HD1 TRP A  57       8.631  -7.995  19.970  1.00  0.69           H  
ATOM    881  HE1 TRP A  57       6.405  -8.931  20.886  1.00  0.69           H  
ATOM    882  HE3 TRP A  57       5.664  -6.673  16.104  1.00  0.69           H  
ATOM    883  HZ2 TRP A  57       3.739  -8.999  20.015  1.00  0.69           H  
ATOM    884  HZ3 TRP A  57       3.344  -7.171  16.171  1.00  0.69           H  
ATOM    885  HH2 TRP A  57       2.320  -8.329  18.083  1.00  0.69           H  
ATOM    886  N   ARG A  58       9.956  -4.643  19.124  1.00  0.72           N  
ATOM    887  CA  ARG A  58      10.519  -4.164  20.394  1.00  0.72           C  
ATOM    888  C   ARG A  58      10.269  -2.662  20.625  1.00  0.72           C  
ATOM    889  O   ARG A  58      10.047  -2.222  21.760  1.00  0.72           O  
ATOM    890  CB  ARG A  58      12.014  -4.437  20.415  1.00  0.72           C  
ATOM    891  CG  ARG A  58      12.358  -5.906  20.476  1.00  0.72           C  
ATOM    892  CD  ARG A  58      13.789  -6.182  20.169  1.00  0.72           C  
ATOM    893  NE  ARG A  58      14.717  -5.809  21.215  1.00  0.72           N  
ATOM    894  CZ  ARG A  58      16.053  -5.866  21.064  1.00  0.72           C  
ATOM    895  NH1 ARG A  58      16.559  -6.275  19.915  1.00  0.72           N  
ATOM    896  NH2 ARG A  58      16.855  -5.523  22.055  1.00  0.72           N  
ATOM    897  H   ARG A  58      10.598  -5.027  18.430  1.00  0.72           H  
ATOM    898  HA  ARG A  58      10.069  -4.727  21.201  1.00  0.72           H  
ATOM    899 1HB  ARG A  58      12.479  -4.019  19.533  1.00  0.72           H  
ATOM    900 2HB  ARG A  58      12.462  -3.954  21.282  1.00  0.72           H  
ATOM    901 1HG  ARG A  58      12.153  -6.275  21.478  1.00  0.72           H  
ATOM    902 2HG  ARG A  58      11.740  -6.449  19.766  1.00  0.72           H  
ATOM    903 1HD  ARG A  58      13.923  -7.202  19.943  1.00  0.72           H  
ATOM    904 2HD  ARG A  58      14.054  -5.614  19.293  1.00  0.72           H  
ATOM    905  HE  ARG A  58      14.353  -5.496  22.112  1.00  0.72           H  
ATOM    906 1HH1 ARG A  58      15.941  -6.551  19.165  1.00  0.72           H  
ATOM    907 2HH1 ARG A  58      17.561  -6.324  19.794  1.00  0.72           H  
ATOM    908 1HH2 ARG A  58      16.459  -5.214  22.960  1.00  0.72           H  
ATOM    909 2HH2 ARG A  58      17.854  -5.567  21.938  1.00  0.72           H  
ATOM    910  N   ASN A  59      10.332  -1.870  19.552  1.00  0.76           N  
ATOM    911  CA  ASN A  59      10.099  -0.433  19.623  1.00  0.76           C  
ATOM    912  C   ASN A  59       8.625  -0.069  19.774  1.00  0.76           C  
ATOM    913  O   ASN A  59       8.291   0.924  20.426  1.00  0.76           O  
ATOM    914  CB  ASN A  59      10.656   0.274  18.402  1.00  0.76           C  
ATOM    915  CG  ASN A  59      12.155   0.423  18.374  1.00  0.76           C  
ATOM    916  OD1 ASN A  59      12.832   0.386  19.412  1.00  0.76           O  
ATOM    917  ND2 ASN A  59      12.679   0.625  17.200  1.00  0.76           N  
ATOM    918  H   ASN A  59      10.560  -2.278  18.652  1.00  0.76           H  
ATOM    919  HA  ASN A  59      10.614  -0.051  20.504  1.00  0.76           H  
ATOM    920 1HB  ASN A  59      10.359  -0.284  17.510  1.00  0.76           H  
ATOM    921 2HB  ASN A  59      10.211   1.265  18.316  1.00  0.76           H  
ATOM    922 1HD2 ASN A  59      13.663   0.780  17.111  1.00  0.76           H  
ATOM    923 2HD2 ASN A  59      12.065   0.629  16.381  1.00  0.76           H  
ATOM    924  N   SER A  60       7.737  -0.860  19.175  1.00  0.81           N  
ATOM    925  CA  SER A  60       6.323  -0.544  19.218  1.00  0.81           C  
ATOM    926  C   SER A  60       5.799  -0.360  20.611  1.00  0.81           C  
ATOM    927  O   SER A  60       5.834  -1.264  21.446  1.00  0.81           O  
ATOM    928  CB  SER A  60       5.515  -1.620  18.581  1.00  0.81           C  
ATOM    929  OG  SER A  60       4.142  -1.378  18.790  1.00  0.81           O  
ATOM    930  H   SER A  60       8.048  -1.664  18.632  1.00  0.81           H  
ATOM    931  HA  SER A  60       6.169   0.383  18.666  1.00  0.81           H  
ATOM    932 1HB  SER A  60       5.730  -1.663  17.515  1.00  0.81           H  
ATOM    933 2HB  SER A  60       5.797  -2.581  19.010  1.00  0.81           H  
ATOM    934  HG  SER A  60       3.701  -2.146  18.407  1.00  0.81           H  
ATOM    935  N   THR A  61       5.125   0.758  20.797  1.00  0.87           N  
ATOM    936  CA  THR A  61       4.614   1.135  22.089  1.00  0.87           C  
ATOM    937  C   THR A  61       3.275   0.487  22.430  1.00  0.87           C  
ATOM    938  O   THR A  61       2.720   0.707  23.517  1.00  0.87           O  
ATOM    939  CB  THR A  61       4.500   2.674  22.170  1.00  0.87           C  
ATOM    940  OG1 THR A  61       3.617   3.153  21.151  1.00  0.87           O  
ATOM    941  CG2 THR A  61       5.859   3.320  21.990  1.00  0.87           C  
ATOM    942  H   THR A  61       5.068   1.415  20.035  1.00  0.87           H  
ATOM    943  HA  THR A  61       5.349   0.802  22.816  1.00  0.87           H  
ATOM    944  HB  THR A  61       4.112   2.951  23.130  1.00  0.87           H  
ATOM    945  HG1 THR A  61       4.008   2.985  20.290  1.00  0.87           H  
ATOM    946 1HG2 THR A  61       5.768   4.404  22.056  1.00  0.87           H  
ATOM    947 2HG2 THR A  61       6.514   2.964  22.761  1.00  0.87           H  
ATOM    948 3HG2 THR A  61       6.270   3.053  21.016  1.00  0.87           H  
ATOM    949  N   ARG A  62       2.767  -0.343  21.512  1.00  0.94           N  
ATOM    950  CA  ARG A  62       1.484  -0.998  21.722  1.00  0.94           C  
ATOM    951  C   ARG A  62       1.625  -2.515  21.761  1.00  0.94           C  
ATOM    952  O   ARG A  62       0.628  -3.237  21.818  1.00  0.94           O  
ATOM    953  CB  ARG A  62       0.512  -0.619  20.615  1.00  0.94           C  
ATOM    954  CG  ARG A  62       0.899  -1.140  19.262  1.00  0.94           C  
ATOM    955  CD  ARG A  62      -0.079  -0.831  18.195  1.00  0.94           C  
ATOM    956  NE  ARG A  62      -0.117   0.598  17.902  1.00  0.94           N  
ATOM    957  CZ  ARG A  62       0.784   1.220  17.106  1.00  0.94           C  
ATOM    958  NH1 ARG A  62       1.772   0.526  16.595  1.00  0.94           N  
ATOM    959  NH2 ARG A  62       0.686   2.513  16.851  1.00  0.94           N  
ATOM    960  H   ARG A  62       3.281  -0.527  20.642  1.00  0.94           H  
ATOM    961  HA  ARG A  62       1.076  -0.662  22.673  1.00  0.94           H  
ATOM    962 1HB  ARG A  62      -0.459  -1.030  20.837  1.00  0.94           H  
ATOM    963 2HB  ARG A  62       0.412   0.464  20.560  1.00  0.94           H  
ATOM    964 1HG  ARG A  62       1.826  -0.665  18.977  1.00  0.94           H  
ATOM    965 2HG  ARG A  62       1.042  -2.220  19.308  1.00  0.94           H  
ATOM    966 1HD  ARG A  62       0.196  -1.360  17.285  1.00  0.94           H  
ATOM    967 2HD  ARG A  62      -1.075  -1.141  18.513  1.00  0.94           H  
ATOM    968  HE  ARG A  62      -0.870   1.146  18.293  1.00  0.94           H  
ATOM    969 1HH1 ARG A  62       1.843  -0.459  16.791  1.00  0.94           H  
ATOM    970 2HH1 ARG A  62       2.474   0.971  15.990  1.00  0.94           H  
ATOM    971 1HH2 ARG A  62      -0.068   3.050  17.248  1.00  0.94           H  
ATOM    972 2HH2 ARG A  62       1.382   2.969  16.272  1.00  0.94           H  
ATOM    973  N   CYS A  63       2.860  -3.024  21.757  1.00  0.99           N  
ATOM    974  CA  CYS A  63       3.001  -4.475  21.771  1.00  0.99           C  
ATOM    975  C   CYS A  63       3.363  -5.041  23.141  1.00  0.99           C  
ATOM    976  O   CYS A  63       4.513  -5.022  23.586  1.00  0.99           O  
ATOM    977  CB  CYS A  63       4.013  -4.940  20.732  1.00  0.99           C  
ATOM    978  SG  CYS A  63       3.528  -4.608  19.012  1.00  0.99           S  
ATOM    979  H   CYS A  63       3.692  -2.425  21.726  1.00  0.99           H  
ATOM    980  HA  CYS A  63       2.044  -4.906  21.480  1.00  0.99           H  
ATOM    981 1HB  CYS A  63       4.962  -4.426  20.898  1.00  0.99           H  
ATOM    982 2HB  CYS A  63       4.194  -6.007  20.841  1.00  0.99           H  
ATOM    983  HG  CYS A  63       4.477  -5.370  18.454  1.00  0.99           H  
ATOM    984  N   VAL A  64       2.358  -5.610  23.798  1.00  1.03           N  
ATOM    985  CA  VAL A  64       2.521  -6.178  25.134  1.00  1.03           C  
ATOM    986  C   VAL A  64       3.310  -7.478  25.050  1.00  1.03           C  
ATOM    987  O   VAL A  64       3.821  -7.981  26.043  1.00  1.03           O  
ATOM    988  CB  VAL A  64       1.151  -6.455  25.766  1.00  1.03           C  
ATOM    989  CG1 VAL A  64       0.375  -5.171  25.831  1.00  1.03           C  
ATOM    990  CG2 VAL A  64       0.394  -7.524  24.960  1.00  1.03           C  
ATOM    991  H   VAL A  64       1.438  -5.602  23.373  1.00  1.03           H  
ATOM    992  HA  VAL A  64       3.064  -5.466  25.759  1.00  1.03           H  
ATOM    993  HB  VAL A  64       1.292  -6.799  26.786  1.00  1.03           H  
ATOM    994 1HG1 VAL A  64      -0.591  -5.365  26.298  1.00  1.03           H  
ATOM    995 2HG1 VAL A  64       0.925  -4.442  26.418  1.00  1.03           H  
ATOM    996 3HG1 VAL A  64       0.217  -4.781  24.824  1.00  1.03           H  
ATOM    997 1HG2 VAL A  64      -0.573  -7.701  25.428  1.00  1.03           H  
ATOM    998 2HG2 VAL A  64       0.242  -7.174  23.939  1.00  1.03           H  
ATOM    999 3HG2 VAL A  64       0.959  -8.454  24.947  1.00  1.03           H  
ATOM   1000  N   GLY A  65       3.417  -7.985  23.826  1.00  1.05           N  
ATOM   1001  CA  GLY A  65       4.104  -9.213  23.474  1.00  1.05           C  
ATOM   1002  C   GLY A  65       5.597  -9.019  23.201  1.00  1.05           C  
ATOM   1003  O   GLY A  65       6.274  -9.936  22.745  1.00  1.05           O  
ATOM   1004  H   GLY A  65       2.962  -7.477  23.084  1.00  1.05           H  
ATOM   1005 1HA  GLY A  65       3.971  -9.942  24.274  1.00  1.05           H  
ATOM   1006 2HA  GLY A  65       3.629  -9.628  22.589  1.00  1.05           H  
ATOM   1007  N   ARG A  66       6.159  -7.846  23.493  1.00  1.04           N  
ATOM   1008  CA  ARG A  66       7.598  -7.643  23.255  1.00  1.04           C  
ATOM   1009  C   ARG A  66       8.487  -8.613  24.012  1.00  1.04           C  
ATOM   1010  O   ARG A  66       9.616  -8.892  23.605  1.00  1.04           O  
ATOM   1011  CB  ARG A  66       7.979  -6.235  23.533  1.00  1.04           C  
ATOM   1012  CG  ARG A  66       7.472  -5.348  22.484  1.00  1.04           C  
ATOM   1013  CD  ARG A  66       7.694  -3.941  22.759  1.00  1.04           C  
ATOM   1014  NE  ARG A  66       6.837  -3.418  23.753  1.00  1.04           N  
ATOM   1015  CZ  ARG A  66       7.036  -2.215  24.294  1.00  1.04           C  
ATOM   1016  NH1 ARG A  66       8.074  -1.509  23.936  1.00  1.04           N  
ATOM   1017  NH2 ARG A  66       6.215  -1.714  25.186  1.00  1.04           N  
ATOM   1018  H   ARG A  66       5.591  -7.067  23.840  1.00  1.04           H  
ATOM   1019  HA  ARG A  66       7.786  -7.796  22.204  1.00  1.04           H  
ATOM   1020 1HB  ARG A  66       7.582  -5.910  24.498  1.00  1.04           H  
ATOM   1021 2HB  ARG A  66       9.053  -6.148  23.560  1.00  1.04           H  
ATOM   1022 1HG  ARG A  66       7.986  -5.606  21.577  1.00  1.04           H  
ATOM   1023 2HG  ARG A  66       6.437  -5.530  22.333  1.00  1.04           H  
ATOM   1024 1HD  ARG A  66       8.709  -3.820  23.110  1.00  1.04           H  
ATOM   1025 2HD  ARG A  66       7.546  -3.351  21.859  1.00  1.04           H  
ATOM   1026  HE  ARG A  66       6.009  -3.965  24.025  1.00  1.04           H  
ATOM   1027 1HH1 ARG A  66       8.738  -1.859  23.225  1.00  1.04           H  
ATOM   1028 2HH1 ARG A  66       8.203  -0.598  24.366  1.00  1.04           H  
ATOM   1029 1HH2 ARG A  66       5.402  -2.238  25.477  1.00  1.04           H  
ATOM   1030 2HH2 ARG A  66       6.438  -0.786  25.561  1.00  1.04           H  
ATOM   1031  N   LEU A  67       7.941  -9.188  25.059  1.00  1.01           N  
ATOM   1032  CA  LEU A  67       8.599 -10.171  25.884  1.00  1.01           C  
ATOM   1033  C   LEU A  67       9.043 -11.417  25.105  1.00  1.01           C  
ATOM   1034  O   LEU A  67       9.937 -12.137  25.556  1.00  1.01           O  
ATOM   1035  CB  LEU A  67       7.601 -10.559  26.957  1.00  1.01           C  
ATOM   1036  CG  LEU A  67       6.326 -11.307  26.438  1.00  1.01           C  
ATOM   1037  CD1 LEU A  67       6.531 -12.817  26.535  1.00  1.01           C  
ATOM   1038  CD2 LEU A  67       5.111 -10.826  27.202  1.00  1.01           C  
ATOM   1039  H   LEU A  67       7.006  -8.900  25.311  1.00  1.01           H  
ATOM   1040  HA  LEU A  67       9.473  -9.712  26.337  1.00  1.01           H  
ATOM   1041 1HB  LEU A  67       8.112 -11.205  27.649  1.00  1.01           H  
ATOM   1042 2HB  LEU A  67       7.279  -9.660  27.490  1.00  1.01           H  
ATOM   1043  HG  LEU A  67       6.178 -11.069  25.389  1.00  1.01           H  
ATOM   1044 1HD1 LEU A  67       5.661 -13.332  26.152  1.00  1.01           H  
ATOM   1045 2HD1 LEU A  67       7.398 -13.112  25.961  1.00  1.01           H  
ATOM   1046 3HD1 LEU A  67       6.681 -13.096  27.568  1.00  1.01           H  
ATOM   1047 1HD2 LEU A  67       4.225 -11.313  26.829  1.00  1.01           H  
ATOM   1048 2HD2 LEU A  67       5.206 -11.030  28.231  1.00  1.01           H  
ATOM   1049 3HD2 LEU A  67       5.016  -9.759  27.074  1.00  1.01           H  
ATOM   1050  N   TYR A  68       8.434 -11.673  23.939  1.00  0.96           N  
ATOM   1051  CA  TYR A  68       8.799 -12.826  23.131  1.00  0.96           C  
ATOM   1052  C   TYR A  68       9.473 -12.442  21.833  1.00  0.96           C  
ATOM   1053  O   TYR A  68       9.539 -13.264  20.919  1.00  0.96           O  
ATOM   1054  CB  TYR A  68       7.609 -13.690  22.717  1.00  0.96           C  
ATOM   1055  CG  TYR A  68       6.486 -12.965  22.025  1.00  0.96           C  
ATOM   1056  CD1 TYR A  68       6.643 -12.506  20.725  1.00  0.96           C  
ATOM   1057  CD2 TYR A  68       5.256 -12.878  22.629  1.00  0.96           C  
ATOM   1058  CE1 TYR A  68       5.574 -11.930  20.074  1.00  0.96           C  
ATOM   1059  CE2 TYR A  68       4.186 -12.326  21.946  1.00  0.96           C  
ATOM   1060  CZ  TYR A  68       4.349 -11.861  20.684  1.00  0.96           C  
ATOM   1061  OH  TYR A  68       3.284 -11.337  20.007  1.00  0.96           O  
ATOM   1062  H   TYR A  68       7.706 -11.044  23.596  1.00  0.96           H  
ATOM   1063  HA  TYR A  68       9.499 -13.438  23.697  1.00  0.96           H  
ATOM   1064 1HB  TYR A  68       7.955 -14.483  22.056  1.00  0.96           H  
ATOM   1065 2HB  TYR A  68       7.196 -14.169  23.604  1.00  0.96           H  
ATOM   1066  HD1 TYR A  68       7.608 -12.591  20.224  1.00  0.96           H  
ATOM   1067  HD2 TYR A  68       5.133 -13.266  23.628  1.00  0.96           H  
ATOM   1068  HE1 TYR A  68       5.690 -11.557  19.069  1.00  0.96           H  
ATOM   1069  HE2 TYR A  68       3.206 -12.266  22.404  1.00  0.96           H  
ATOM   1070  HH  TYR A  68       3.556 -11.119  19.107  1.00  0.96           H  
ATOM   1071  N   TRP A  69      10.014 -11.230  21.728  1.00  0.91           N  
ATOM   1072  CA  TRP A  69      10.613 -10.823  20.455  1.00  0.91           C  
ATOM   1073  C   TRP A  69      11.624 -11.840  19.890  1.00  0.91           C  
ATOM   1074  O   TRP A  69      11.719 -12.033  18.679  1.00  0.91           O  
ATOM   1075  CB  TRP A  69      11.311  -9.471  20.583  1.00  0.91           C  
ATOM   1076  CG  TRP A  69      12.591  -9.476  21.372  1.00  0.91           C  
ATOM   1077  CD1 TRP A  69      12.762  -9.253  22.702  1.00  0.91           C  
ATOM   1078  CD2 TRP A  69      13.916  -9.693  20.831  1.00  0.91           C  
ATOM   1079  NE1 TRP A  69      14.094  -9.309  23.022  1.00  0.91           N  
ATOM   1080  CE2 TRP A  69      14.812  -9.575  21.889  1.00  0.91           C  
ATOM   1081  CE3 TRP A  69      14.401  -9.964  19.544  1.00  0.91           C  
ATOM   1082  CZ2 TRP A  69      16.173  -9.718  21.710  1.00  0.91           C  
ATOM   1083  CZ3 TRP A  69      15.762 -10.109  19.363  1.00  0.91           C  
ATOM   1084  CH2 TRP A  69      16.628  -9.990  20.419  1.00  0.91           C  
ATOM   1085  H   TRP A  69       9.957 -10.563  22.501  1.00  0.91           H  
ATOM   1086  HA  TRP A  69       9.802 -10.706  19.745  1.00  0.91           H  
ATOM   1087 1HB  TRP A  69      11.523  -9.079  19.586  1.00  0.91           H  
ATOM   1088 2HB  TRP A  69      10.632  -8.767  21.067  1.00  0.91           H  
ATOM   1089  HD1 TRP A  69      11.969  -9.052  23.408  1.00  0.91           H  
ATOM   1090  HE1 TRP A  69      14.482  -9.172  23.943  1.00  0.91           H  
ATOM   1091  HE3 TRP A  69      13.713 -10.057  18.708  1.00  0.91           H  
ATOM   1092  HZ2 TRP A  69      16.876  -9.627  22.537  1.00  0.91           H  
ATOM   1093  HZ3 TRP A  69      16.131 -10.321  18.360  1.00  0.91           H  
ATOM   1094  HH2 TRP A  69      17.697 -10.110  20.245  1.00  0.91           H  
ATOM   1095  N   GLU A  70      12.339 -12.542  20.766  1.00  0.86           N  
ATOM   1096  CA  GLU A  70      13.359 -13.502  20.358  1.00  0.86           C  
ATOM   1097  C   GLU A  70      12.790 -14.642  19.510  1.00  0.86           C  
ATOM   1098  O   GLU A  70      13.490 -15.214  18.672  1.00  0.86           O  
ATOM   1099  CB  GLU A  70      14.037 -14.103  21.592  1.00  0.86           C  
ATOM   1100  CG  GLU A  70      14.900 -13.138  22.379  1.00  0.86           C  
ATOM   1101  CD  GLU A  70      15.527 -13.755  23.612  1.00  0.86           C  
ATOM   1102  OE1 GLU A  70      15.218 -14.882  23.915  1.00  0.86           O  
ATOM   1103  OE2 GLU A  70      16.312 -13.088  24.257  1.00  0.86           O  
ATOM   1104  H   GLU A  70      12.195 -12.362  21.749  1.00  0.86           H  
ATOM   1105  HA  GLU A  70      14.105 -12.974  19.766  1.00  0.86           H  
ATOM   1106 1HB  GLU A  70      13.274 -14.492  22.266  1.00  0.86           H  
ATOM   1107 2HB  GLU A  70      14.663 -14.941  21.288  1.00  0.86           H  
ATOM   1108 1HG  GLU A  70      15.686 -12.757  21.730  1.00  0.86           H  
ATOM   1109 2HG  GLU A  70      14.277 -12.303  22.683  1.00  0.86           H  
ATOM   1110  N   ALA A  71      11.535 -15.015  19.777  1.00  0.80           N  
ATOM   1111  CA  ALA A  71      10.877 -16.123  19.102  1.00  0.80           C  
ATOM   1112  C   ALA A  71      10.233 -15.710  17.782  1.00  0.80           C  
ATOM   1113  O   ALA A  71       9.685 -16.555  17.065  1.00  0.80           O  
ATOM   1114  CB  ALA A  71       9.814 -16.720  20.008  1.00  0.80           C  
ATOM   1115  H   ALA A  71      10.990 -14.467  20.438  1.00  0.80           H  
ATOM   1116  HA  ALA A  71      11.631 -16.878  18.887  1.00  0.80           H  
ATOM   1117 1HB  ALA A  71       9.345 -17.568  19.513  1.00  0.80           H  
ATOM   1118 2HB  ALA A  71      10.272 -17.048  20.940  1.00  0.80           H  
ATOM   1119 3HB  ALA A  71       9.061 -15.957  20.219  1.00  0.80           H  
ATOM   1120  N   LEU A  72      10.269 -14.430  17.440  1.00  0.76           N  
ATOM   1121  CA  LEU A  72       9.591 -14.020  16.223  1.00  0.76           C  
ATOM   1122  C   LEU A  72      10.162 -14.661  14.971  1.00  0.76           C  
ATOM   1123  O   LEU A  72      11.370 -14.612  14.714  1.00  0.76           O  
ATOM   1124  CB  LEU A  72       9.714 -12.502  16.084  1.00  0.76           C  
ATOM   1125  CG  LEU A  72       8.909 -11.662  17.042  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72       9.407 -10.246  16.992  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72       7.475 -11.674  16.621  1.00  0.76           C  
ATOM   1128  H   LEU A  72      10.753 -13.733  18.010  1.00  0.76           H  
ATOM   1129  HA  LEU A  72       8.542 -14.299  16.303  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72      10.744 -12.246  16.245  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72       9.438 -12.220  15.065  1.00  0.76           H  
ATOM   1132  HG  LEU A  72       9.004 -12.055  18.052  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72       8.827  -9.663  17.659  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72      10.449 -10.216  17.297  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72       9.317  -9.857  15.999  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72       6.892 -11.055  17.293  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72       7.408 -11.287  15.631  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72       7.110 -12.671  16.624  1.00  0.76           H  
ATOM   1139  N   SER A  73       9.266 -15.194  14.149  1.00  0.72           N  
ATOM   1140  CA  SER A  73       9.635 -15.725  12.849  1.00  0.72           C  
ATOM   1141  C   SER A  73       9.283 -14.641  11.854  1.00  0.72           C  
ATOM   1142  O   SER A  73       8.241 -14.007  12.019  1.00  0.72           O  
ATOM   1143  CB  SER A  73       8.884 -17.004  12.552  1.00  0.72           C  
ATOM   1144  OG  SER A  73       9.167 -17.465  11.261  1.00  0.72           O  
ATOM   1145  H   SER A  73       8.290 -15.249  14.452  1.00  0.72           H  
ATOM   1146  HA  SER A  73      10.708 -15.911  12.814  1.00  0.72           H  
ATOM   1147 1HB  SER A  73       9.154 -17.764  13.283  1.00  0.72           H  
ATOM   1148 2HB  SER A  73       7.819 -16.822  12.653  1.00  0.72           H  
ATOM   1149  HG  SER A  73       8.951 -16.736  10.669  1.00  0.72           H  
ATOM   1150  N   VAL A  74      10.136 -14.393  10.863  1.00  0.70           N  
ATOM   1151  CA  VAL A  74       9.828 -13.337   9.904  1.00  0.70           C  
ATOM   1152  C   VAL A  74       9.802 -13.882   8.473  1.00  0.70           C  
ATOM   1153  O   VAL A  74      10.721 -14.595   8.061  1.00  0.70           O  
ATOM   1154  CB  VAL A  74      10.844 -12.178  10.020  1.00  0.70           C  
ATOM   1155  CG1 VAL A  74      10.482 -11.062   9.000  1.00  0.70           C  
ATOM   1156  CG2 VAL A  74      10.861 -11.633  11.493  1.00  0.70           C  
ATOM   1157  H   VAL A  74      10.986 -14.933  10.775  1.00  0.70           H  
ATOM   1158  HA  VAL A  74       8.857 -12.941  10.145  1.00  0.70           H  
ATOM   1159  HB  VAL A  74      11.838 -12.542   9.761  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  74      11.192 -10.246   9.063  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  74      10.497 -11.465   7.990  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  74       9.481 -10.682   9.224  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  74      11.585 -10.823  11.577  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  74       9.887 -11.266  11.758  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  74      11.141 -12.429  12.182  1.00  0.70           H  
ATOM   1166  N   ARG A  75       8.745 -13.560   7.722  1.00  0.70           N  
ATOM   1167  CA  ARG A  75       8.634 -14.036   6.344  1.00  0.70           C  
ATOM   1168  C   ARG A  75       8.618 -12.877   5.329  1.00  0.70           C  
ATOM   1169  O   ARG A  75       7.745 -12.006   5.355  1.00  0.70           O  
ATOM   1170  CB  ARG A  75       7.386 -14.914   6.187  1.00  0.70           C  
ATOM   1171  CG  ARG A  75       7.263 -15.592   4.818  1.00  0.70           C  
ATOM   1172  CD  ARG A  75       6.033 -16.490   4.663  1.00  0.70           C  
ATOM   1173  NE  ARG A  75       6.096 -17.743   5.414  1.00  0.70           N  
ATOM   1174  CZ  ARG A  75       6.710 -18.862   4.958  1.00  0.70           C  
ATOM   1175  NH1 ARG A  75       7.339 -18.851   3.797  1.00  0.70           N  
ATOM   1176  NH2 ARG A  75       6.675 -19.968   5.669  1.00  0.70           N  
ATOM   1177  H   ARG A  75       8.016 -12.979   8.136  1.00  0.70           H  
ATOM   1178  HA  ARG A  75       9.502 -14.659   6.125  1.00  0.70           H  
ATOM   1179 1HB  ARG A  75       7.385 -15.691   6.952  1.00  0.70           H  
ATOM   1180 2HB  ARG A  75       6.492 -14.303   6.337  1.00  0.70           H  
ATOM   1181 1HG  ARG A  75       7.248 -14.836   4.047  1.00  0.70           H  
ATOM   1182 2HG  ARG A  75       8.141 -16.220   4.668  1.00  0.70           H  
ATOM   1183 1HD  ARG A  75       5.145 -15.945   4.990  1.00  0.70           H  
ATOM   1184 2HD  ARG A  75       5.920 -16.758   3.621  1.00  0.70           H  
ATOM   1185  HE  ARG A  75       5.616 -17.807   6.315  1.00  0.70           H  
ATOM   1186 1HH1 ARG A  75       7.370 -18.007   3.245  1.00  0.70           H  
ATOM   1187 2HH1 ARG A  75       7.792 -19.689   3.464  1.00  0.70           H  
ATOM   1188 1HH2 ARG A  75       6.153 -19.982   6.559  1.00  0.70           H  
ATOM   1189 2HH2 ARG A  75       7.123 -20.803   5.339  1.00  0.70           H  
ATOM   1190  N   ASP A  76       9.603 -12.890   4.425  1.00  0.71           N  
ATOM   1191  CA  ASP A  76       9.778 -11.857   3.393  1.00  0.71           C  
ATOM   1192  C   ASP A  76       8.922 -12.134   2.172  1.00  0.71           C  
ATOM   1193  O   ASP A  76       9.182 -13.073   1.418  1.00  0.71           O  
ATOM   1194  CB  ASP A  76      11.245 -11.764   2.978  1.00  0.71           C  
ATOM   1195  CG  ASP A  76      11.608 -10.636   1.910  1.00  0.71           C  
ATOM   1196  OD1 ASP A  76      10.731 -10.042   1.247  1.00  0.71           O  
ATOM   1197  OD2 ASP A  76      12.816 -10.390   1.777  1.00  0.71           O  
ATOM   1198  H   ASP A  76      10.276 -13.644   4.467  1.00  0.71           H  
ATOM   1199  HA  ASP A  76       9.475 -10.898   3.810  1.00  0.71           H  
ATOM   1200 1HB  ASP A  76      11.851 -11.591   3.869  1.00  0.71           H  
ATOM   1201 2HB  ASP A  76      11.555 -12.727   2.567  1.00  0.71           H  
ATOM   1202  N   LEU A  77       7.870 -11.351   2.021  1.00  0.74           N  
ATOM   1203  CA  LEU A  77       6.876 -11.532   0.989  1.00  0.74           C  
ATOM   1204  C   LEU A  77       6.830 -10.355   0.017  1.00  0.74           C  
ATOM   1205  O   LEU A  77       5.801 -10.077  -0.610  1.00  0.74           O  
ATOM   1206  CB  LEU A  77       5.543 -11.720   1.672  1.00  0.74           C  
ATOM   1207  CG  LEU A  77       5.447 -12.914   2.542  1.00  0.74           C  
ATOM   1208  CD1 LEU A  77       4.172 -12.853   3.238  1.00  0.74           C  
ATOM   1209  CD2 LEU A  77       5.594 -14.169   1.705  1.00  0.74           C  
ATOM   1210  H   LEU A  77       7.726 -10.565   2.652  1.00  0.74           H  
ATOM   1211  HA  LEU A  77       7.118 -12.433   0.429  1.00  0.74           H  
ATOM   1212 1HB  LEU A  77       5.346 -10.859   2.294  1.00  0.74           H  
ATOM   1213 2HB  LEU A  77       4.796 -11.761   0.952  1.00  0.74           H  
ATOM   1214  HG  LEU A  77       6.228 -12.882   3.292  1.00  0.74           H  
ATOM   1215 1HD1 LEU A  77       4.063 -13.701   3.911  1.00  0.74           H  
ATOM   1216 2HD1 LEU A  77       4.140 -11.935   3.792  1.00  0.74           H  
ATOM   1217 3HD1 LEU A  77       3.385 -12.855   2.515  1.00  0.74           H  
ATOM   1218 1HD2 LEU A  77       5.515 -15.022   2.324  1.00  0.74           H  
ATOM   1219 2HD2 LEU A  77       4.837 -14.223   0.966  1.00  0.74           H  
ATOM   1220 3HD2 LEU A  77       6.570 -14.163   1.215  1.00  0.74           H  
ATOM   1221  N   ARG A  78       7.951  -9.666  -0.155  1.00  0.77           N  
ATOM   1222  CA  ARG A  78       7.926  -8.494  -1.029  1.00  0.77           C  
ATOM   1223  C   ARG A  78       7.793  -8.789  -2.528  1.00  0.77           C  
ATOM   1224  O   ARG A  78       7.548  -7.879  -3.316  1.00  0.77           O  
ATOM   1225  CB  ARG A  78       9.133  -7.637  -0.786  1.00  0.77           C  
ATOM   1226  CG  ARG A  78       9.143  -6.974   0.569  1.00  0.77           C  
ATOM   1227  CD  ARG A  78      10.355  -6.244   0.737  1.00  0.77           C  
ATOM   1228  NE  ARG A  78      11.455  -7.142   0.748  1.00  0.77           N  
ATOM   1229  CZ  ARG A  78      12.732  -6.778   0.683  1.00  0.77           C  
ATOM   1230  NH1 ARG A  78      13.059  -5.530   0.562  1.00  0.77           N  
ATOM   1231  NH2 ARG A  78      13.682  -7.673   0.753  1.00  0.77           N  
ATOM   1232  H   ARG A  78       8.819  -9.915   0.356  1.00  0.77           H  
ATOM   1233  HA  ARG A  78       7.066  -7.903  -0.736  1.00  0.77           H  
ATOM   1234 1HB  ARG A  78      10.032  -8.254  -0.854  1.00  0.77           H  
ATOM   1235 2HB  ARG A  78       9.199  -6.863  -1.548  1.00  0.77           H  
ATOM   1236 1HG  ARG A  78       8.303  -6.302   0.675  1.00  0.77           H  
ATOM   1237 2HG  ARG A  78       9.094  -7.746   1.348  1.00  0.77           H  
ATOM   1238 1HD  ARG A  78      10.488  -5.539  -0.082  1.00  0.77           H  
ATOM   1239 2HD  ARG A  78      10.334  -5.712   1.690  1.00  0.77           H  
ATOM   1240  HE  ARG A  78      11.247  -8.157   0.848  1.00  0.77           H  
ATOM   1241 1HH1 ARG A  78      12.348  -4.825   0.513  1.00  0.77           H  
ATOM   1242 2HH1 ARG A  78      14.062  -5.315   0.527  1.00  0.77           H  
ATOM   1243 1HH2 ARG A  78      13.447  -8.676   0.887  1.00  0.77           H  
ATOM   1244 2HH2 ARG A  78      14.647  -7.338   0.723  1.00  0.77           H  
ATOM   1245  N   GLU A  79       7.943 -10.052  -2.923  1.00  0.80           N  
ATOM   1246  CA  GLU A  79       7.819 -10.469  -4.321  1.00  0.80           C  
ATOM   1247  C   GLU A  79       6.371 -10.830  -4.700  1.00  0.80           C  
ATOM   1248  O   GLU A  79       6.079 -11.211  -5.841  1.00  0.80           O  
ATOM   1249  CB  GLU A  79       8.738 -11.662  -4.599  1.00  0.80           C  
ATOM   1250  CG  GLU A  79      10.230 -11.350  -4.461  1.00  0.80           C  
ATOM   1251  CD  GLU A  79      11.122 -12.549  -4.717  1.00  0.80           C  
ATOM   1252  OE1 GLU A  79      10.607 -13.609  -4.982  1.00  0.80           O  
ATOM   1253  OE2 GLU A  79      12.320 -12.396  -4.645  1.00  0.80           O  
ATOM   1254  H   GLU A  79       8.147 -10.749  -2.223  1.00  0.80           H  
ATOM   1255  HA  GLU A  79       8.132  -9.638  -4.954  1.00  0.80           H  
ATOM   1256 1HB  GLU A  79       8.498 -12.469  -3.907  1.00  0.80           H  
ATOM   1257 2HB  GLU A  79       8.561 -12.031  -5.609  1.00  0.80           H  
ATOM   1258 1HG  GLU A  79      10.491 -10.559  -5.164  1.00  0.80           H  
ATOM   1259 2HG  GLU A  79      10.414 -10.976  -3.453  1.00  0.80           H  
ATOM   1260  N   LEU A  80       5.447 -10.717  -3.756  1.00  0.83           N  
ATOM   1261  CA  LEU A  80       4.084 -11.126  -4.048  1.00  0.83           C  
ATOM   1262  C   LEU A  80       3.312 -10.033  -4.766  1.00  0.83           C  
ATOM   1263  O   LEU A  80       2.653  -9.207  -4.138  1.00  0.83           O  
ATOM   1264  CB  LEU A  80       3.344 -11.431  -2.778  1.00  0.83           C  
ATOM   1265  CG  LEU A  80       3.905 -12.460  -1.890  1.00  0.83           C  
ATOM   1266  CD1 LEU A  80       3.005 -12.524  -0.821  1.00  0.83           C  
ATOM   1267  CD2 LEU A  80       4.062 -13.788  -2.528  1.00  0.83           C  
ATOM   1268  H   LEU A  80       5.685 -10.383  -2.821  1.00  0.83           H  
ATOM   1269  HA  LEU A  80       4.111 -12.012  -4.679  1.00  0.83           H  
ATOM   1270 1HB  LEU A  80       3.282 -10.512  -2.195  1.00  0.83           H  
ATOM   1271 2HB  LEU A  80       2.329 -11.739  -3.034  1.00  0.83           H  
ATOM   1272  HG  LEU A  80       4.868 -12.135  -1.533  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  80       3.343 -13.203  -0.111  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  80       2.933 -11.551  -0.395  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  80       2.066 -12.840  -1.202  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  80       4.462 -14.490  -1.796  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  80       3.105 -14.133  -2.853  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  80       4.744 -13.713  -3.376  1.00  0.83           H  
ATOM   1279  N   ASN A  81       3.401 -10.046  -6.091  1.00  0.84           N  
ATOM   1280  CA  ASN A  81       2.837  -8.978  -6.920  1.00  0.84           C  
ATOM   1281  C   ASN A  81       1.411  -9.190  -7.449  1.00  0.84           C  
ATOM   1282  O   ASN A  81       0.943  -8.388  -8.263  1.00  0.84           O  
ATOM   1283  CB  ASN A  81       3.744  -8.732  -8.105  1.00  0.84           C  
ATOM   1284  CG  ASN A  81       5.065  -8.114  -7.729  1.00  0.84           C  
ATOM   1285  OD1 ASN A  81       5.136  -6.935  -7.361  1.00  0.84           O  
ATOM   1286  ND2 ASN A  81       6.115  -8.886  -7.835  1.00  0.84           N  
ATOM   1287  H   ASN A  81       3.987 -10.773  -6.498  1.00  0.84           H  
ATOM   1288  HA  ASN A  81       2.811  -8.071  -6.314  1.00  0.84           H  
ATOM   1289 1HB  ASN A  81       3.934  -9.679  -8.613  1.00  0.84           H  
ATOM   1290 2HB  ASN A  81       3.239  -8.078  -8.813  1.00  0.84           H  
ATOM   1291 1HD2 ASN A  81       7.022  -8.535  -7.604  1.00  0.84           H  
ATOM   1292 2HD2 ASN A  81       6.011  -9.833  -8.150  1.00  0.84           H  
ATOM   1293  N   THR A  82       0.722 -10.240  -6.999  1.00  0.83           N  
ATOM   1294  CA  THR A  82      -0.667 -10.461  -7.425  1.00  0.83           C  
ATOM   1295  C   THR A  82      -1.545 -10.711  -6.210  1.00  0.83           C  
ATOM   1296  O   THR A  82      -1.077 -11.250  -5.210  1.00  0.83           O  
ATOM   1297  CB  THR A  82      -0.811 -11.670  -8.385  1.00  0.83           C  
ATOM   1298  OG1 THR A  82      -0.486 -12.905  -7.696  1.00  0.83           O  
ATOM   1299  CG2 THR A  82       0.136 -11.519  -9.568  1.00  0.83           C  
ATOM   1300  H   THR A  82       1.163 -10.862  -6.341  1.00  0.83           H  
ATOM   1301  HA  THR A  82      -1.033  -9.565  -7.929  1.00  0.83           H  
ATOM   1302  HB  THR A  82      -1.836 -11.722  -8.752  1.00  0.83           H  
ATOM   1303  HG1 THR A  82      -0.322 -13.596  -8.355  1.00  0.83           H  
ATOM   1304 1HG2 THR A  82       0.021 -12.369 -10.238  1.00  0.83           H  
ATOM   1305 2HG2 THR A  82      -0.099 -10.598 -10.105  1.00  0.83           H  
ATOM   1306 3HG2 THR A  82       1.164 -11.478  -9.216  1.00  0.83           H  
ATOM   1307  N   ALA A  83      -2.843 -10.418  -6.323  1.00  0.81           N  
ATOM   1308  CA  ALA A  83      -3.766 -10.649  -5.207  1.00  0.81           C  
ATOM   1309  C   ALA A  83      -3.807 -12.110  -4.798  1.00  0.81           C  
ATOM   1310  O   ALA A  83      -3.905 -12.421  -3.611  1.00  0.81           O  
ATOM   1311  CB  ALA A  83      -5.150 -10.177  -5.580  1.00  0.81           C  
ATOM   1312  H   ALA A  83      -3.186  -9.998  -7.176  1.00  0.81           H  
ATOM   1313  HA  ALA A  83      -3.418 -10.077  -4.353  1.00  0.81           H  
ATOM   1314 1HB  ALA A  83      -5.819 -10.317  -4.742  1.00  0.81           H  
ATOM   1315 2HB  ALA A  83      -5.123  -9.118  -5.841  1.00  0.81           H  
ATOM   1316 3HB  ALA A  83      -5.513 -10.748  -6.431  1.00  0.81           H  
ATOM   1317  N   GLN A  84      -3.703 -13.011  -5.773  1.00  0.78           N  
ATOM   1318  CA  GLN A  84      -3.718 -14.437  -5.481  1.00  0.78           C  
ATOM   1319  C   GLN A  84      -2.474 -14.812  -4.690  1.00  0.78           C  
ATOM   1320  O   GLN A  84      -2.554 -15.540  -3.702  1.00  0.78           O  
ATOM   1321  CB  GLN A  84      -3.762 -15.250  -6.777  1.00  0.78           C  
ATOM   1322  CG  GLN A  84      -3.846 -16.779  -6.605  1.00  0.78           C  
ATOM   1323  CD  GLN A  84      -5.149 -17.291  -5.998  1.00  0.78           C  
ATOM   1324  OE1 GLN A  84      -6.214 -16.701  -6.195  1.00  0.78           O  
ATOM   1325  NE2 GLN A  84      -5.077 -18.415  -5.286  1.00  0.78           N  
ATOM   1326  H   GLN A  84      -3.616 -12.697  -6.728  1.00  0.78           H  
ATOM   1327  HA  GLN A  84      -4.597 -14.666  -4.879  1.00  0.78           H  
ATOM   1328 1HB  GLN A  84      -4.620 -14.933  -7.369  1.00  0.78           H  
ATOM   1329 2HB  GLN A  84      -2.867 -15.034  -7.361  1.00  0.78           H  
ATOM   1330 1HG  GLN A  84      -3.727 -17.244  -7.582  1.00  0.78           H  
ATOM   1331 2HG  GLN A  84      -3.028 -17.097  -5.947  1.00  0.78           H  
ATOM   1332 1HE2 GLN A  84      -5.902 -18.815  -4.894  1.00  0.78           H  
ATOM   1333 2HE2 GLN A  84      -4.170 -18.891  -5.155  1.00  0.78           H  
ATOM   1334  N   ALA A  85      -1.309 -14.295  -5.103  1.00  0.76           N  
ATOM   1335  CA  ALA A  85      -0.074 -14.613  -4.398  1.00  0.76           C  
ATOM   1336  C   ALA A  85      -0.144 -14.130  -2.947  1.00  0.76           C  
ATOM   1337  O   ALA A  85       0.331 -14.808  -2.028  1.00  0.76           O  
ATOM   1338  CB  ALA A  85       1.093 -13.994  -5.137  1.00  0.76           C  
ATOM   1339  H   ALA A  85      -1.253 -13.684  -5.920  1.00  0.76           H  
ATOM   1340  HA  ALA A  85       0.041 -15.697  -4.387  1.00  0.76           H  
ATOM   1341 1HB  ALA A  85       2.011 -14.241  -4.667  1.00  0.76           H  
ATOM   1342 2HB  ALA A  85       1.109 -14.372  -6.156  1.00  0.76           H  
ATOM   1343 3HB  ALA A  85       0.973 -12.912  -5.154  1.00  0.76           H  
ATOM   1344  N   VAL A  86      -0.768 -12.965  -2.745  1.00  0.73           N  
ATOM   1345  CA  VAL A  86      -0.943 -12.404  -1.416  1.00  0.73           C  
ATOM   1346  C   VAL A  86      -1.874 -13.270  -0.599  1.00  0.73           C  
ATOM   1347  O   VAL A  86      -1.564 -13.616   0.538  1.00  0.73           O  
ATOM   1348  CB  VAL A  86      -1.462 -10.980  -1.513  1.00  0.73           C  
ATOM   1349  CG1 VAL A  86      -1.830 -10.460  -0.143  1.00  0.73           C  
ATOM   1350  CG2 VAL A  86      -0.391 -10.122  -2.135  1.00  0.73           C  
ATOM   1351  H   VAL A  86      -1.108 -12.442  -3.555  1.00  0.73           H  
ATOM   1352  HA  VAL A  86       0.011 -12.373  -0.919  1.00  0.73           H  
ATOM   1353  HB  VAL A  86      -2.342 -10.969  -2.134  1.00  0.73           H  
ATOM   1354 1HG1 VAL A  86      -2.205  -9.451  -0.225  1.00  0.73           H  
ATOM   1355 2HG1 VAL A  86      -2.596 -11.095   0.276  1.00  0.73           H  
ATOM   1356 3HG1 VAL A  86      -0.975 -10.465   0.499  1.00  0.73           H  
ATOM   1357 1HG2 VAL A  86      -0.754  -9.113  -2.232  1.00  0.73           H  
ATOM   1358 2HG2 VAL A  86       0.498 -10.133  -1.507  1.00  0.73           H  
ATOM   1359 3HG2 VAL A  86      -0.134 -10.500  -3.114  1.00  0.73           H  
ATOM   1360  N   TYR A  87      -2.989 -13.669  -1.191  1.00  0.72           N  
ATOM   1361  CA  TYR A  87      -3.943 -14.532  -0.523  1.00  0.72           C  
ATOM   1362  C   TYR A  87      -3.280 -15.803  -0.041  1.00  0.72           C  
ATOM   1363  O   TYR A  87      -3.402 -16.165   1.133  1.00  0.72           O  
ATOM   1364  CB  TYR A  87      -5.093 -14.827  -1.480  1.00  0.72           C  
ATOM   1365  CG  TYR A  87      -6.076 -15.843  -1.074  1.00  0.72           C  
ATOM   1366  CD1 TYR A  87      -7.031 -15.593  -0.102  1.00  0.72           C  
ATOM   1367  CD2 TYR A  87      -6.074 -17.029  -1.764  1.00  0.72           C  
ATOM   1368  CE1 TYR A  87      -7.980 -16.561   0.173  1.00  0.72           C  
ATOM   1369  CE2 TYR A  87      -7.013 -17.976  -1.503  1.00  0.72           C  
ATOM   1370  CZ  TYR A  87      -7.970 -17.752  -0.550  1.00  0.72           C  
ATOM   1371  OH  TYR A  87      -8.921 -18.711  -0.329  1.00  0.72           O  
ATOM   1372  H   TYR A  87      -3.198 -13.348  -2.136  1.00  0.72           H  
ATOM   1373  HA  TYR A  87      -4.332 -14.011   0.347  1.00  0.72           H  
ATOM   1374 1HB  TYR A  87      -5.629 -13.936  -1.703  1.00  0.72           H  
ATOM   1375 2HB  TYR A  87      -4.673 -15.158  -2.420  1.00  0.72           H  
ATOM   1376  HD1 TYR A  87      -7.043 -14.645   0.428  1.00  0.72           H  
ATOM   1377  HD2 TYR A  87      -5.322 -17.200  -2.538  1.00  0.72           H  
ATOM   1378  HE1 TYR A  87      -8.746 -16.384   0.926  1.00  0.72           H  
ATOM   1379  HE2 TYR A  87      -7.013 -18.909  -2.064  1.00  0.72           H  
ATOM   1380  HH  TYR A  87      -9.629 -18.354   0.245  1.00  0.72           H  
ATOM   1381  N   GLU A  88      -2.554 -16.476  -0.926  1.00  0.71           N  
ATOM   1382  CA  GLU A  88      -1.928 -17.722  -0.534  1.00  0.71           C  
ATOM   1383  C   GLU A  88      -0.908 -17.493   0.582  1.00  0.71           C  
ATOM   1384  O   GLU A  88      -0.817 -18.289   1.522  1.00  0.71           O  
ATOM   1385  CB  GLU A  88      -1.272 -18.373  -1.753  1.00  0.71           C  
ATOM   1386  CG  GLU A  88      -2.288 -18.873  -2.795  1.00  0.71           C  
ATOM   1387  CD  GLU A  88      -1.665 -19.482  -4.035  1.00  0.71           C  
ATOM   1388  OE1 GLU A  88      -0.461 -19.614  -4.092  1.00  0.71           O  
ATOM   1389  OE2 GLU A  88      -2.411 -19.772  -4.952  1.00  0.71           O  
ATOM   1390  H   GLU A  88      -2.464 -16.126  -1.882  1.00  0.71           H  
ATOM   1391  HA  GLU A  88      -2.701 -18.390  -0.158  1.00  0.71           H  
ATOM   1392 1HB  GLU A  88      -0.620 -17.644  -2.242  1.00  0.71           H  
ATOM   1393 2HB  GLU A  88      -0.656 -19.213  -1.437  1.00  0.71           H  
ATOM   1394 1HG  GLU A  88      -2.929 -19.616  -2.323  1.00  0.71           H  
ATOM   1395 2HG  GLU A  88      -2.917 -18.034  -3.089  1.00  0.71           H  
ATOM   1396  N   ALA A  89      -0.151 -16.395   0.505  1.00  0.72           N  
ATOM   1397  CA  ALA A  89       0.826 -16.087   1.539  1.00  0.72           C  
ATOM   1398  C   ALA A  89       0.175 -15.855   2.896  1.00  0.72           C  
ATOM   1399  O   ALA A  89       0.700 -16.285   3.927  1.00  0.72           O  
ATOM   1400  CB  ALA A  89       1.605 -14.878   1.147  1.00  0.72           C  
ATOM   1401  H   ALA A  89      -0.231 -15.769  -0.299  1.00  0.72           H  
ATOM   1402  HA  ALA A  89       1.501 -16.937   1.624  1.00  0.72           H  
ATOM   1403 1HB  ALA A  89       2.344 -14.692   1.899  1.00  0.72           H  
ATOM   1404 2HB  ALA A  89       2.081 -15.077   0.191  1.00  0.72           H  
ATOM   1405 3HB  ALA A  89       0.940 -14.024   1.058  1.00  0.72           H  
ATOM   1406  N   LEU A  90      -0.977 -15.193   2.899  1.00  0.72           N  
ATOM   1407  CA  LEU A  90      -1.698 -14.922   4.132  1.00  0.72           C  
ATOM   1408  C   LEU A  90      -2.185 -16.217   4.740  1.00  0.72           C  
ATOM   1409  O   LEU A  90      -2.136 -16.398   5.962  1.00  0.72           O  
ATOM   1410  CB  LEU A  90      -2.836 -13.974   3.827  1.00  0.72           C  
ATOM   1411  CG  LEU A  90      -2.342 -12.619   3.456  1.00  0.72           C  
ATOM   1412  CD1 LEU A  90      -3.429 -11.860   2.921  1.00  0.72           C  
ATOM   1413  CD2 LEU A  90      -1.757 -11.941   4.677  1.00  0.72           C  
ATOM   1414  H   LEU A  90      -1.353 -14.842   2.016  1.00  0.72           H  
ATOM   1415  HA  LEU A  90      -1.020 -14.441   4.832  1.00  0.72           H  
ATOM   1416 1HB  LEU A  90      -3.412 -14.367   2.991  1.00  0.72           H  
ATOM   1417 2HB  LEU A  90      -3.483 -13.888   4.695  1.00  0.72           H  
ATOM   1418  HG  LEU A  90      -1.581 -12.707   2.704  1.00  0.72           H  
ATOM   1419 1HD1 LEU A  90      -3.064 -10.910   2.635  1.00  0.72           H  
ATOM   1420 2HD1 LEU A  90      -3.831 -12.369   2.049  1.00  0.72           H  
ATOM   1421 3HD1 LEU A  90      -4.182 -11.762   3.678  1.00  0.72           H  
ATOM   1422 1HD2 LEU A  90      -1.395 -10.956   4.406  1.00  0.72           H  
ATOM   1423 2HD2 LEU A  90      -2.509 -11.842   5.436  1.00  0.72           H  
ATOM   1424 3HD2 LEU A  90      -0.931 -12.535   5.068  1.00  0.72           H  
ATOM   1425  N   LEU A  91      -2.609 -17.146   3.886  1.00  0.74           N  
ATOM   1426  CA  LEU A  91      -3.051 -18.430   4.382  1.00  0.74           C  
ATOM   1427  C   LEU A  91      -1.856 -19.157   4.998  1.00  0.74           C  
ATOM   1428  O   LEU A  91      -1.976 -19.775   6.057  1.00  0.74           O  
ATOM   1429  CB  LEU A  91      -3.671 -19.243   3.250  1.00  0.74           C  
ATOM   1430  CG  LEU A  91      -4.968 -18.660   2.701  1.00  0.74           C  
ATOM   1431  CD1 LEU A  91      -5.421 -19.474   1.537  1.00  0.74           C  
ATOM   1432  CD2 LEU A  91      -5.969 -18.617   3.761  1.00  0.74           C  
ATOM   1433  H   LEU A  91      -2.652 -16.937   2.885  1.00  0.74           H  
ATOM   1434  HA  LEU A  91      -3.799 -18.272   5.154  1.00  0.74           H  
ATOM   1435 1HB  LEU A  91      -2.960 -19.307   2.433  1.00  0.74           H  
ATOM   1436 2HB  LEU A  91      -3.876 -20.250   3.612  1.00  0.74           H  
ATOM   1437  HG  LEU A  91      -4.798 -17.654   2.354  1.00  0.74           H  
ATOM   1438 1HD1 LEU A  91      -6.331 -19.060   1.155  1.00  0.74           H  
ATOM   1439 2HD1 LEU A  91      -4.659 -19.461   0.762  1.00  0.74           H  
ATOM   1440 3HD1 LEU A  91      -5.595 -20.494   1.859  1.00  0.74           H  
ATOM   1441 1HD2 LEU A  91      -6.880 -18.193   3.357  1.00  0.74           H  
ATOM   1442 2HD2 LEU A  91      -6.140 -19.619   4.103  1.00  0.74           H  
ATOM   1443 3HD2 LEU A  91      -5.608 -18.004   4.576  1.00  0.74           H  
ATOM   1444  N   GLN A  92      -0.675 -19.028   4.372  1.00  0.75           N  
ATOM   1445  CA  GLN A  92       0.523 -19.667   4.912  1.00  0.75           C  
ATOM   1446  C   GLN A  92       0.861 -19.055   6.270  1.00  0.75           C  
ATOM   1447  O   GLN A  92       1.233 -19.770   7.195  1.00  0.75           O  
ATOM   1448  CB  GLN A  92       1.709 -19.501   3.958  1.00  0.75           C  
ATOM   1449  CG  GLN A  92       2.988 -20.275   4.340  1.00  0.75           C  
ATOM   1450  CD  GLN A  92       2.829 -21.796   4.267  1.00  0.75           C  
ATOM   1451  OE1 GLN A  92       2.406 -22.317   3.225  1.00  0.75           O  
ATOM   1452  NE2 GLN A  92       3.177 -22.516   5.334  1.00  0.75           N  
ATOM   1453  H   GLN A  92      -0.624 -18.521   3.487  1.00  0.75           H  
ATOM   1454  HA  GLN A  92       0.323 -20.728   5.050  1.00  0.75           H  
ATOM   1455 1HB  GLN A  92       1.407 -19.797   2.953  1.00  0.75           H  
ATOM   1456 2HB  GLN A  92       1.980 -18.451   3.912  1.00  0.75           H  
ATOM   1457 1HG  GLN A  92       3.790 -19.980   3.667  1.00  0.75           H  
ATOM   1458 2HG  GLN A  92       3.257 -20.016   5.372  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  92       3.089 -23.508   5.319  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  92       3.539 -22.073   6.195  1.00  0.75           H  
ATOM   1461  N   HIS A  93       0.662 -17.741   6.414  1.00  0.77           N  
ATOM   1462  CA  HIS A  93       0.909 -17.063   7.683  1.00  0.77           C  
ATOM   1463  C   HIS A  93      -0.000 -17.654   8.763  1.00  0.77           C  
ATOM   1464  O   HIS A  93       0.468 -18.037   9.841  1.00  0.77           O  
ATOM   1465  CB  HIS A  93       0.732 -15.535   7.553  1.00  0.77           C  
ATOM   1466  CG  HIS A  93       0.925 -14.787   8.863  1.00  0.77           C  
ATOM   1467  ND1 HIS A  93       1.381 -13.470   8.930  1.00  0.77           N  
ATOM   1468  CD2 HIS A  93       0.695 -15.167  10.139  1.00  0.77           C  
ATOM   1469  CE1 HIS A  93       1.428 -13.098  10.200  1.00  0.77           C  
ATOM   1470  NE2 HIS A  93       1.017 -14.109  10.939  1.00  0.77           N  
ATOM   1471  H   HIS A  93       0.372 -17.195   5.603  1.00  0.77           H  
ATOM   1472  HA  HIS A  93       1.939 -17.243   7.991  1.00  0.77           H  
ATOM   1473 1HB  HIS A  93       1.438 -15.146   6.816  1.00  0.77           H  
ATOM   1474 2HB  HIS A  93      -0.264 -15.316   7.192  1.00  0.77           H  
ATOM   1475  HD2 HIS A  93       0.321 -16.134  10.471  1.00  0.77           H  
ATOM   1476  HE1 HIS A  93       1.751 -12.129  10.571  1.00  0.77           H  
ATOM   1477  HE2 HIS A  93       0.944 -14.123  11.950  1.00  0.77           H  
ATOM   1478  N   LEU A  94      -1.293 -17.789   8.463  1.00  0.79           N  
ATOM   1479  CA  LEU A  94      -2.223 -18.379   9.423  1.00  0.79           C  
ATOM   1480  C   LEU A  94      -1.797 -19.813   9.789  1.00  0.79           C  
ATOM   1481  O   LEU A  94      -1.812 -20.204  10.966  1.00  0.79           O  
ATOM   1482  CB  LEU A  94      -3.643 -18.376   8.808  1.00  0.79           C  
ATOM   1483  CG  LEU A  94      -4.349 -17.015   8.710  1.00  0.79           C  
ATOM   1484  CD1 LEU A  94      -5.598 -17.105   7.812  1.00  0.79           C  
ATOM   1485  CD2 LEU A  94      -4.782 -16.643  10.103  1.00  0.79           C  
ATOM   1486  H   LEU A  94      -1.631 -17.462   7.555  1.00  0.79           H  
ATOM   1487  HA  LEU A  94      -2.218 -17.771  10.327  1.00  0.79           H  
ATOM   1488 1HB  LEU A  94      -3.577 -18.781   7.801  1.00  0.79           H  
ATOM   1489 2HB  LEU A  94      -4.280 -19.040   9.395  1.00  0.79           H  
ATOM   1490  HG  LEU A  94      -3.664 -16.269   8.304  1.00  0.79           H  
ATOM   1491 1HD1 LEU A  94      -6.101 -16.138   7.778  1.00  0.79           H  
ATOM   1492 2HD1 LEU A  94      -5.298 -17.388   6.815  1.00  0.79           H  
ATOM   1493 3HD1 LEU A  94      -6.275 -17.851   8.212  1.00  0.79           H  
ATOM   1494 1HD2 LEU A  94      -5.287 -15.677  10.093  1.00  0.79           H  
ATOM   1495 2HD2 LEU A  94      -5.464 -17.407  10.479  1.00  0.79           H  
ATOM   1496 3HD2 LEU A  94      -3.914 -16.604  10.735  1.00  0.79           H  
ATOM   1497  N   ASP A  95      -1.364 -20.592   8.790  1.00  0.81           N  
ATOM   1498  CA  ASP A  95      -0.923 -21.962   9.045  1.00  0.81           C  
ATOM   1499  C   ASP A  95       0.386 -22.042   9.844  1.00  0.81           C  
ATOM   1500  O   ASP A  95       0.551 -22.949  10.656  1.00  0.81           O  
ATOM   1501  CB  ASP A  95      -0.775 -22.756   7.741  1.00  0.81           C  
ATOM   1502  CG  ASP A  95      -2.115 -23.134   7.081  1.00  0.81           C  
ATOM   1503  OD1 ASP A  95      -3.136 -22.983   7.707  1.00  0.81           O  
ATOM   1504  OD2 ASP A  95      -2.094 -23.611   5.966  1.00  0.81           O  
ATOM   1505  H   ASP A  95      -1.372 -20.238   7.834  1.00  0.81           H  
ATOM   1506  HA  ASP A  95      -1.694 -22.452   9.637  1.00  0.81           H  
ATOM   1507 1HB  ASP A  95      -0.198 -22.159   7.033  1.00  0.81           H  
ATOM   1508 2HB  ASP A  95      -0.207 -23.663   7.936  1.00  0.81           H  
ATOM   1509  N   ASP A  96       1.326 -21.114   9.624  1.00  0.83           N  
ATOM   1510  CA  ASP A  96       2.583 -21.164  10.368  1.00  0.83           C  
ATOM   1511  C   ASP A  96       2.396 -20.727  11.806  1.00  0.83           C  
ATOM   1512  O   ASP A  96       2.996 -21.284  12.725  1.00  0.83           O  
ATOM   1513  CB  ASP A  96       3.651 -20.237   9.774  1.00  0.83           C  
ATOM   1514  CG  ASP A  96       4.235 -20.664   8.427  1.00  0.83           C  
ATOM   1515  OD1 ASP A  96       3.996 -21.773   7.995  1.00  0.83           O  
ATOM   1516  OD2 ASP A  96       4.976 -19.876   7.859  1.00  0.83           O  
ATOM   1517  H   ASP A  96       1.173 -20.391   8.925  1.00  0.83           H  
ATOM   1518  HA  ASP A  96       2.949 -22.190  10.363  1.00  0.83           H  
ATOM   1519 1HB  ASP A  96       3.207 -19.245   9.643  1.00  0.83           H  
ATOM   1520 2HB  ASP A  96       4.465 -20.128  10.489  1.00  0.83           H  
ATOM   1521  N   ALA A  97       1.590 -19.693  12.004  1.00  0.85           N  
ATOM   1522  CA  ALA A  97       1.361 -19.165  13.336  1.00  0.85           C  
ATOM   1523  C   ALA A  97       0.664 -20.174  14.246  1.00  0.85           C  
ATOM   1524  O   ALA A  97       1.024 -20.316  15.414  1.00  0.85           O  
ATOM   1525  CB  ALA A  97       0.539 -17.912  13.230  1.00  0.85           C  
ATOM   1526  H   ALA A  97       1.125 -19.253  11.208  1.00  0.85           H  
ATOM   1527  HA  ALA A  97       2.326 -18.922  13.780  1.00  0.85           H  
ATOM   1528 1HB  ALA A  97       0.380 -17.494  14.221  1.00  0.85           H  
ATOM   1529 2HB  ALA A  97       1.058 -17.186  12.606  1.00  0.85           H  
ATOM   1530 3HB  ALA A  97      -0.399 -18.179  12.771  1.00  0.85           H  
ATOM   1531  N   PHE A  98      -0.317 -20.916  13.724  1.00  0.88           N  
ATOM   1532  CA  PHE A  98      -1.049 -21.862  14.574  1.00  0.88           C  
ATOM   1533  C   PHE A  98      -0.608 -23.313  14.377  1.00  0.88           C  
ATOM   1534  O   PHE A  98      -0.980 -23.958  13.395  1.00  0.88           O  
ATOM   1535  CB  PHE A  98      -2.530 -21.750  14.244  1.00  0.88           C  
ATOM   1536  CG  PHE A  98      -3.440 -22.587  15.066  1.00  0.88           C  
ATOM   1537  CD1 PHE A  98      -4.150 -22.047  16.124  1.00  0.88           C  
ATOM   1538  CD2 PHE A  98      -3.610 -23.933  14.760  1.00  0.88           C  
ATOM   1539  CE1 PHE A  98      -5.020 -22.835  16.835  1.00  0.88           C  
ATOM   1540  CE2 PHE A  98      -4.480 -24.714  15.480  1.00  0.88           C  
ATOM   1541  CZ  PHE A  98      -5.193 -24.162  16.512  1.00  0.88           C  
ATOM   1542  H   PHE A  98      -0.602 -20.795  12.747  1.00  0.88           H  
ATOM   1543  HA  PHE A  98      -0.885 -21.593  15.619  1.00  0.88           H  
ATOM   1544 1HB  PHE A  98      -2.838 -20.711  14.359  1.00  0.88           H  
ATOM   1545 2HB  PHE A  98      -2.680 -22.010  13.193  1.00  0.88           H  
ATOM   1546  HD1 PHE A  98      -4.025 -20.992  16.379  1.00  0.88           H  
ATOM   1547  HD2 PHE A  98      -3.051 -24.359  13.925  1.00  0.88           H  
ATOM   1548  HE1 PHE A  98      -5.577 -22.419  17.648  1.00  0.88           H  
ATOM   1549  HE2 PHE A  98      -4.618 -25.765  15.226  1.00  0.88           H  
ATOM   1550  HZ  PHE A  98      -5.891 -24.778  17.080  1.00  0.88           H  
ATOM   1551  N   CYS A  99       0.157 -23.841  15.332  1.00  0.89           N  
ATOM   1552  CA  CYS A  99       0.694 -25.190  15.210  1.00  0.89           C  
ATOM   1553  C   CYS A  99       0.206 -26.136  16.306  1.00  0.89           C  
ATOM   1554  O   CYS A  99       0.760 -26.175  17.408  1.00  0.89           O  
ATOM   1555  CB  CYS A  99       2.217 -25.138  15.209  1.00  0.89           C  
ATOM   1556  SG  CYS A  99       2.923 -24.228  13.800  1.00  0.89           S  
ATOM   1557  H   CYS A  99       0.393 -23.287  16.156  1.00  0.89           H  
ATOM   1558  HA  CYS A  99       0.378 -25.593  14.249  1.00  0.89           H  
ATOM   1559 1HB  CYS A  99       2.560 -24.655  16.128  1.00  0.89           H  
ATOM   1560 2HB  CYS A  99       2.617 -26.151  15.197  1.00  0.89           H  
ATOM   1561  HG  CYS A  99       2.413 -23.023  14.082  1.00  0.89           H  
ATOM   1562  N   GLY A 100      -0.875 -26.862  16.041  1.00  0.89           N  
ATOM   1563  CA  GLY A 100      -1.401 -27.800  17.036  1.00  0.89           C  
ATOM   1564  C   GLY A 100      -2.054 -27.093  18.218  1.00  0.89           C  
ATOM   1565  O   GLY A 100      -2.254 -27.690  19.273  1.00  0.89           O  
ATOM   1566  H   GLY A 100      -1.315 -26.784  15.133  1.00  0.89           H  
ATOM   1567 1HA  GLY A 100      -2.129 -28.457  16.559  1.00  0.89           H  
ATOM   1568 2HA  GLY A 100      -0.591 -28.436  17.394  1.00  0.89           H  
ATOM   1569  N   GLY A 101      -2.351 -25.816  18.039  1.00  0.88           N  
ATOM   1570  CA  GLY A 101      -2.898 -24.951  19.071  1.00  0.88           C  
ATOM   1571  C   GLY A 101      -1.818 -24.054  19.671  1.00  0.88           C  
ATOM   1572  O   GLY A 101      -2.111 -22.983  20.222  1.00  0.88           O  
ATOM   1573  H   GLY A 101      -2.166 -25.414  17.133  1.00  0.88           H  
ATOM   1574 1HA  GLY A 101      -3.686 -24.338  18.673  1.00  0.88           H  
ATOM   1575 2HA  GLY A 101      -3.344 -25.566  19.847  1.00  0.88           H  
ATOM   1576  N   HIS A 102      -0.554 -24.441  19.534  1.00  0.85           N  
ATOM   1577  CA  HIS A 102       0.480 -23.571  20.049  1.00  0.85           C  
ATOM   1578  C   HIS A 102       0.601 -22.408  19.088  1.00  0.85           C  
ATOM   1579  O   HIS A 102       0.576 -22.604  17.870  1.00  0.85           O  
ATOM   1580  CB  HIS A 102       1.808 -24.310  20.244  1.00  0.85           C  
ATOM   1581  CG  HIS A 102       2.870 -23.455  20.874  1.00  0.85           C  
ATOM   1582  ND1 HIS A 102       3.593 -22.542  20.152  1.00  0.85           N  
ATOM   1583  CD2 HIS A 102       3.307 -23.358  22.151  1.00  0.85           C  
ATOM   1584  CE1 HIS A 102       4.437 -21.914  20.947  1.00  0.85           C  
ATOM   1585  NE2 HIS A 102       4.285 -22.387  22.174  1.00  0.85           N  
ATOM   1586  H   HIS A 102      -0.302 -25.306  19.054  1.00  0.85           H  
ATOM   1587  HA  HIS A 102       0.184 -23.172  21.018  1.00  0.85           H  
ATOM   1588 1HB  HIS A 102       1.647 -25.185  20.875  1.00  0.85           H  
ATOM   1589 2HB  HIS A 102       2.171 -24.666  19.277  1.00  0.85           H  
ATOM   1590  HD1 HIS A 102       3.495 -22.391  19.168  1.00  0.85           H  
ATOM   1591  HD2 HIS A 102       3.025 -23.873  23.070  1.00  0.85           H  
ATOM   1592  HE1 HIS A 102       5.097 -21.142  20.550  1.00  0.85           H  
ATOM   1593  N   ILE A 103       0.739 -21.201  19.609  1.00  0.80           N  
ATOM   1594  CA  ILE A 103       0.890 -20.073  18.715  1.00  0.80           C  
ATOM   1595  C   ILE A 103       2.276 -19.480  18.701  1.00  0.80           C  
ATOM   1596  O   ILE A 103       2.821 -19.073  19.730  1.00  0.80           O  
ATOM   1597  CB  ILE A 103      -0.168 -19.006  18.979  1.00  0.80           C  
ATOM   1598  CG1 ILE A 103      -1.574 -19.617  18.681  1.00  0.80           C  
ATOM   1599  CG2 ILE A 103       0.143 -17.786  18.142  1.00  0.80           C  
ATOM   1600  CD1 ILE A 103      -2.736 -18.771  19.105  1.00  0.80           C  
ATOM   1601  H   ILE A 103       0.743 -21.071  20.608  1.00  0.80           H  
ATOM   1602  HA  ILE A 103       0.689 -20.427  17.716  1.00  0.80           H  
ATOM   1603  HB  ILE A 103      -0.161 -18.731  20.031  1.00  0.80           H  
ATOM   1604 1HG1 ILE A 103      -1.649 -19.793  17.606  1.00  0.80           H  
ATOM   1605 2HG1 ILE A 103      -1.660 -20.572  19.193  1.00  0.80           H  
ATOM   1606 1HG2 ILE A 103      -0.608 -17.032  18.327  1.00  0.80           H  
ATOM   1607 2HG2 ILE A 103       1.124 -17.397  18.409  1.00  0.80           H  
ATOM   1608 3HG2 ILE A 103       0.146 -18.064  17.090  1.00  0.80           H  
ATOM   1609 1HD1 ILE A 103      -3.665 -19.281  18.852  1.00  0.80           H  
ATOM   1610 2HD1 ILE A 103      -2.698 -18.605  20.184  1.00  0.80           H  
ATOM   1611 3HD1 ILE A 103      -2.703 -17.812  18.594  1.00  0.80           H  
ATOM   1612  N   ARG A 104       2.852 -19.488  17.508  1.00  0.76           N  
ATOM   1613  CA  ARG A 104       4.174 -18.965  17.269  1.00  0.76           C  
ATOM   1614  C   ARG A 104       4.034 -17.526  16.799  1.00  0.76           C  
ATOM   1615  O   ARG A 104       3.213 -17.269  15.925  1.00  0.76           O  
ATOM   1616  CB  ARG A 104       4.875 -19.776  16.187  1.00  0.76           C  
ATOM   1617  CG  ARG A 104       6.275 -19.293  15.827  1.00  0.76           C  
ATOM   1618  CD  ARG A 104       7.266 -19.627  16.892  1.00  0.76           C  
ATOM   1619  NE  ARG A 104       8.576 -19.069  16.606  1.00  0.76           N  
ATOM   1620  CZ  ARG A 104       9.548 -19.669  15.915  1.00  0.76           C  
ATOM   1621  NH1 ARG A 104       9.400 -20.883  15.423  1.00  0.76           N  
ATOM   1622  NH2 ARG A 104      10.656 -18.999  15.745  1.00  0.76           N  
ATOM   1623  H   ARG A 104       2.309 -19.848  16.720  1.00  0.76           H  
ATOM   1624  HA  ARG A 104       4.752 -19.044  18.182  1.00  0.76           H  
ATOM   1625 1HB  ARG A 104       4.954 -20.814  16.506  1.00  0.76           H  
ATOM   1626 2HB  ARG A 104       4.271 -19.762  15.274  1.00  0.76           H  
ATOM   1627 1HG  ARG A 104       6.595 -19.771  14.901  1.00  0.76           H  
ATOM   1628 2HG  ARG A 104       6.271 -18.212  15.687  1.00  0.76           H  
ATOM   1629 1HD  ARG A 104       6.931 -19.237  17.844  1.00  0.76           H  
ATOM   1630 2HD  ARG A 104       7.367 -20.707  16.963  1.00  0.76           H  
ATOM   1631  HE  ARG A 104       8.792 -18.121  16.942  1.00  0.76           H  
ATOM   1632 1HH1 ARG A 104       8.535 -21.383  15.567  1.00  0.76           H  
ATOM   1633 2HH1 ARG A 104      10.152 -21.311  14.905  1.00  0.76           H  
ATOM   1634 1HH2 ARG A 104      10.693 -18.051  16.148  1.00  0.76           H  
ATOM   1635 2HH2 ARG A 104      11.428 -19.390  15.229  1.00  0.76           H  
ATOM   1636  N   PRO A 105       4.677 -16.544  17.423  1.00  0.73           N  
ATOM   1637  CA  PRO A 105       4.712 -15.188  16.929  1.00  0.73           C  
ATOM   1638  C   PRO A 105       5.307 -15.119  15.521  1.00  0.73           C  
ATOM   1639  O   PRO A 105       6.408 -15.641  15.283  1.00  0.73           O  
ATOM   1640  CB  PRO A 105       5.582 -14.521  17.964  1.00  0.73           C  
ATOM   1641  CG  PRO A 105       5.385 -15.339  19.227  1.00  0.73           C  
ATOM   1642  CD  PRO A 105       5.272 -16.738  18.750  1.00  0.73           C  
ATOM   1643  HA  PRO A 105       3.699 -14.769  16.938  1.00  0.73           H  
ATOM   1644 1HB  PRO A 105       6.623 -14.548  17.652  1.00  0.73           H  
ATOM   1645 2HB  PRO A 105       5.279 -13.496  18.022  1.00  0.73           H  
ATOM   1646 1HG  PRO A 105       6.241 -15.209  19.904  1.00  0.73           H  
ATOM   1647 2HG  PRO A 105       4.491 -14.995  19.769  1.00  0.73           H  
ATOM   1648 1HD  PRO A 105       6.264 -17.192  18.683  1.00  0.73           H  
ATOM   1649 2HD  PRO A 105       4.592 -17.273  19.428  1.00  0.73           H  
ATOM   1650  N   VAL A 106       4.597 -14.437  14.625  1.00  0.70           N  
ATOM   1651  CA  VAL A 106       5.006 -14.314  13.223  1.00  0.70           C  
ATOM   1652  C   VAL A 106       4.860 -12.900  12.662  1.00  0.70           C  
ATOM   1653  O   VAL A 106       3.828 -12.239  12.856  1.00  0.70           O  
ATOM   1654  CB  VAL A 106       4.198 -15.290  12.307  1.00  0.70           C  
ATOM   1655  CG1 VAL A 106       4.619 -15.120  10.837  1.00  0.70           C  
ATOM   1656  CG2 VAL A 106       4.417 -16.752  12.732  1.00  0.70           C  
ATOM   1657  H   VAL A 106       3.734 -13.991  14.937  1.00  0.70           H  
ATOM   1658  HA  VAL A 106       6.057 -14.590  13.156  1.00  0.70           H  
ATOM   1659  HB  VAL A 106       3.145 -15.054  12.384  1.00  0.70           H  
ATOM   1660 1HG1 VAL A 106       4.034 -15.799  10.217  1.00  0.70           H  
ATOM   1661 2HG1 VAL A 106       4.435 -14.102  10.503  1.00  0.70           H  
ATOM   1662 3HG1 VAL A 106       5.682 -15.351  10.731  1.00  0.70           H  
ATOM   1663 1HG2 VAL A 106       3.835 -17.406  12.081  1.00  0.70           H  
ATOM   1664 2HG2 VAL A 106       5.468 -17.004  12.650  1.00  0.70           H  
ATOM   1665 3HG2 VAL A 106       4.097 -16.895  13.740  1.00  0.70           H  
ATOM   1666  N   ILE A 107       5.883 -12.447  11.948  1.00  0.69           N  
ATOM   1667  CA  ILE A 107       5.800 -11.189  11.235  1.00  0.69           C  
ATOM   1668  C   ILE A 107       5.974 -11.422   9.737  1.00  0.69           C  
ATOM   1669  O   ILE A 107       6.915 -12.089   9.312  1.00  0.69           O  
ATOM   1670  CB  ILE A 107       6.823 -10.152  11.727  1.00  0.69           C  
ATOM   1671  CG1 ILE A 107       6.580  -9.816  13.193  1.00  0.69           C  
ATOM   1672  CG2 ILE A 107       6.715  -8.886  10.887  1.00  0.69           C  
ATOM   1673  CD1 ILE A 107       7.709  -9.036  13.845  1.00  0.69           C  
ATOM   1674  H   ILE A 107       6.725 -13.011  11.873  1.00  0.69           H  
ATOM   1675  HA  ILE A 107       4.821 -10.785  11.409  1.00  0.69           H  
ATOM   1676  HB  ILE A 107       7.810 -10.558  11.642  1.00  0.69           H  
ATOM   1677 1HG1 ILE A 107       5.671  -9.220  13.263  1.00  0.69           H  
ATOM   1678 2HG1 ILE A 107       6.422 -10.733  13.733  1.00  0.69           H  
ATOM   1679 1HG2 ILE A 107       7.402  -8.150  11.215  1.00  0.69           H  
ATOM   1680 2HG2 ILE A 107       6.904  -9.109   9.839  1.00  0.69           H  
ATOM   1681 3HG2 ILE A 107       5.723  -8.499  11.003  1.00  0.69           H  
ATOM   1682 1HD1 ILE A 107       7.453  -8.831  14.883  1.00  0.69           H  
ATOM   1683 2HD1 ILE A 107       8.624  -9.628  13.799  1.00  0.69           H  
ATOM   1684 3HD1 ILE A 107       7.871  -8.110  13.338  1.00  0.69           H  
ATOM   1685  N   SER A 108       5.051 -10.902   8.955  1.00  0.69           N  
ATOM   1686  CA  SER A 108       5.124 -11.009   7.505  1.00  0.69           C  
ATOM   1687  C   SER A 108       5.503  -9.663   6.939  1.00  0.69           C  
ATOM   1688  O   SER A 108       5.122  -8.637   7.484  1.00  0.69           O  
ATOM   1689  CB  SER A 108       3.805 -11.471   6.890  1.00  0.69           C  
ATOM   1690  OG  SER A 108       3.494 -12.810   7.209  1.00  0.69           O  
ATOM   1691  H   SER A 108       4.312 -10.363   9.396  1.00  0.69           H  
ATOM   1692  HA  SER A 108       5.901 -11.723   7.235  1.00  0.69           H  
ATOM   1693 1HB  SER A 108       2.997 -10.819   7.231  1.00  0.69           H  
ATOM   1694 2HB  SER A 108       3.871 -11.354   5.836  1.00  0.69           H  
ATOM   1695  HG  SER A 108       2.846 -12.795   7.937  1.00  0.69           H  
ATOM   1696  N   VAL A 109       6.235  -9.649   5.849  1.00  0.71           N  
ATOM   1697  CA  VAL A 109       6.539  -8.379   5.226  1.00  0.71           C  
ATOM   1698  C   VAL A 109       6.091  -8.312   3.773  1.00  0.71           C  
ATOM   1699  O   VAL A 109       6.733  -8.901   2.905  1.00  0.71           O  
ATOM   1700  CB  VAL A 109       8.058  -8.145   5.257  1.00  0.71           C  
ATOM   1701  CG1 VAL A 109       8.347  -6.848   4.629  1.00  0.71           C  
ATOM   1702  CG2 VAL A 109       8.594  -8.202   6.695  1.00  0.71           C  
ATOM   1703  H   VAL A 109       6.598 -10.524   5.474  1.00  0.71           H  
ATOM   1704  HA  VAL A 109       6.038  -7.582   5.778  1.00  0.71           H  
ATOM   1705  HB  VAL A 109       8.544  -8.909   4.658  1.00  0.71           H  
ATOM   1706 1HG1 VAL A 109       9.398  -6.687   4.609  1.00  0.71           H  
ATOM   1707 2HG1 VAL A 109       7.961  -6.833   3.608  1.00  0.71           H  
ATOM   1708 3HG1 VAL A 109       7.866  -6.085   5.219  1.00  0.71           H  
ATOM   1709 1HG2 VAL A 109       9.667  -8.033   6.691  1.00  0.71           H  
ATOM   1710 2HG2 VAL A 109       8.111  -7.440   7.289  1.00  0.71           H  
ATOM   1711 3HG2 VAL A 109       8.389  -9.182   7.127  1.00  0.71           H  
ATOM   1712  N   PHE A 110       5.035  -7.559   3.474  1.00  0.74           N  
ATOM   1713  CA  PHE A 110       4.578  -7.479   2.091  1.00  0.74           C  
ATOM   1714  C   PHE A 110       5.177  -6.221   1.511  1.00  0.74           C  
ATOM   1715  O   PHE A 110       5.574  -5.344   2.268  1.00  0.74           O  
ATOM   1716  CB  PHE A 110       3.058  -7.462   2.016  1.00  0.74           C  
ATOM   1717  CG  PHE A 110       2.407  -8.754   2.407  1.00  0.74           C  
ATOM   1718  CD1 PHE A 110       2.162  -9.057   3.731  1.00  0.74           C  
ATOM   1719  CD2 PHE A 110       2.010  -9.657   1.445  1.00  0.74           C  
ATOM   1720  CE1 PHE A 110       1.553 -10.240   4.076  1.00  0.74           C  
ATOM   1721  CE2 PHE A 110       1.397 -10.840   1.797  1.00  0.74           C  
ATOM   1722  CZ  PHE A 110       1.177 -11.132   3.098  1.00  0.74           C  
ATOM   1723  H   PHE A 110       4.494  -7.050   4.184  1.00  0.74           H  
ATOM   1724  HA  PHE A 110       4.949  -8.337   1.530  1.00  0.74           H  
ATOM   1725 1HB  PHE A 110       2.665  -6.673   2.653  1.00  0.74           H  
ATOM   1726 2HB  PHE A 110       2.765  -7.231   1.001  1.00  0.74           H  
ATOM   1727  HD1 PHE A 110       2.459  -8.347   4.512  1.00  0.74           H  
ATOM   1728  HD2 PHE A 110       2.188  -9.422   0.394  1.00  0.74           H  
ATOM   1729  HE1 PHE A 110       1.371 -10.465   5.131  1.00  0.74           H  
ATOM   1730  HE2 PHE A 110       1.090 -11.546   1.038  1.00  0.74           H  
ATOM   1731  HZ  PHE A 110       0.704 -12.071   3.364  1.00  0.74           H  
ATOM   1732  N   GLY A 111       5.297  -6.112   0.198  1.00  0.76           N  
ATOM   1733  CA  GLY A 111       5.858  -4.870  -0.304  1.00  0.76           C  
ATOM   1734  C   GLY A 111       4.778  -3.789  -0.347  1.00  0.76           C  
ATOM   1735  O   GLY A 111       3.595  -4.101  -0.205  1.00  0.76           O  
ATOM   1736  H   GLY A 111       4.993  -6.849  -0.428  1.00  0.76           H  
ATOM   1737 1HA  GLY A 111       6.668  -4.578   0.355  1.00  0.76           H  
ATOM   1738 2HA  GLY A 111       6.275  -5.034  -1.299  1.00  0.76           H  
ATOM   1739  N   PRO A 112       5.138  -2.534  -0.667  1.00  0.79           N  
ATOM   1740  CA  PRO A 112       4.261  -1.372  -0.742  1.00  0.79           C  
ATOM   1741  C   PRO A 112       3.102  -1.540  -1.727  1.00  0.79           C  
ATOM   1742  O   PRO A 112       2.087  -0.869  -1.619  1.00  0.79           O  
ATOM   1743  CB  PRO A 112       5.217  -0.268  -1.217  1.00  0.79           C  
ATOM   1744  CG  PRO A 112       6.587  -0.721  -0.794  1.00  0.79           C  
ATOM   1745  CD  PRO A 112       6.563  -2.218  -0.966  1.00  0.79           C  
ATOM   1746  HA  PRO A 112       3.880  -1.149   0.266  1.00  0.79           H  
ATOM   1747 1HB  PRO A 112       5.121  -0.134  -2.305  1.00  0.79           H  
ATOM   1748 2HB  PRO A 112       4.929   0.690  -0.755  1.00  0.79           H  
ATOM   1749 1HG  PRO A 112       7.349  -0.228  -1.407  1.00  0.79           H  
ATOM   1750 2HG  PRO A 112       6.776  -0.420   0.251  1.00  0.79           H  
ATOM   1751 1HD  PRO A 112       6.820  -2.500  -1.998  1.00  0.79           H  
ATOM   1752 2HD  PRO A 112       7.252  -2.632  -0.244  1.00  0.79           H  
ATOM   1753  N   GLY A 113       3.221  -2.456  -2.683  1.00  0.81           N  
ATOM   1754  CA  GLY A 113       2.155  -2.634  -3.661  1.00  0.81           C  
ATOM   1755  C   GLY A 113       0.955  -3.431  -3.140  1.00  0.81           C  
ATOM   1756  O   GLY A 113      -0.034  -3.575  -3.860  1.00  0.81           O  
ATOM   1757  H   GLY A 113       4.051  -3.021  -2.755  1.00  0.81           H  
ATOM   1758 1HA  GLY A 113       1.817  -1.654  -3.997  1.00  0.81           H  
ATOM   1759 2HA  GLY A 113       2.561  -3.135  -4.540  1.00  0.81           H  
ATOM   1760  N   VAL A 114       1.023  -3.937  -1.898  1.00  0.82           N  
ATOM   1761  CA  VAL A 114      -0.066  -4.754  -1.347  1.00  0.82           C  
ATOM   1762  C   VAL A 114      -0.766  -4.173  -0.121  1.00  0.82           C  
ATOM   1763  O   VAL A 114      -0.127  -3.867   0.877  1.00  0.82           O  
ATOM   1764  CB  VAL A 114       0.491  -6.108  -0.883  1.00  0.82           C  
ATOM   1765  CG1 VAL A 114      -0.633  -6.968  -0.270  1.00  0.82           C  
ATOM   1766  CG2 VAL A 114       1.195  -6.815  -2.048  1.00  0.82           C  
ATOM   1767  H   VAL A 114       1.861  -3.786  -1.333  1.00  0.82           H  
ATOM   1768  HA  VAL A 114      -0.809  -4.909  -2.126  1.00  0.82           H  
ATOM   1769  HB  VAL A 114       1.217  -5.928  -0.095  1.00  0.82           H  
ATOM   1770 1HG1 VAL A 114      -0.212  -7.908   0.076  1.00  0.82           H  
ATOM   1771 2HG1 VAL A 114      -1.083  -6.455   0.575  1.00  0.82           H  
ATOM   1772 3HG1 VAL A 114      -1.399  -7.160  -1.021  1.00  0.82           H  
ATOM   1773 1HG2 VAL A 114       1.614  -7.762  -1.705  1.00  0.82           H  
ATOM   1774 2HG2 VAL A 114       0.501  -7.008  -2.848  1.00  0.82           H  
ATOM   1775 3HG2 VAL A 114       2.000  -6.185  -2.420  1.00  0.82           H  
ATOM   1776  N   ARG A 115      -2.090  -4.092  -0.160  1.00  0.82           N  
ATOM   1777  CA  ARG A 115      -2.844  -3.673   1.013  1.00  0.82           C  
ATOM   1778  C   ARG A 115      -3.964  -4.660   1.285  1.00  0.82           C  
ATOM   1779  O   ARG A 115      -4.541  -5.247   0.370  1.00  0.82           O  
ATOM   1780  CB  ARG A 115      -3.468  -2.289   0.857  1.00  0.82           C  
ATOM   1781  CG  ARG A 115      -2.504  -1.132   0.711  1.00  0.82           C  
ATOM   1782  CD  ARG A 115      -3.183   0.215   0.897  1.00  0.82           C  
ATOM   1783  NE  ARG A 115      -4.131   0.606  -0.184  1.00  0.82           N  
ATOM   1784  CZ  ARG A 115      -4.936   1.701  -0.133  1.00  0.82           C  
ATOM   1785  NH1 ARG A 115      -4.934   2.464   0.936  1.00  0.82           N  
ATOM   1786  NH2 ARG A 115      -5.706   1.980  -1.178  1.00  0.82           N  
ATOM   1787  H   ARG A 115      -2.581  -4.325  -1.021  1.00  0.82           H  
ATOM   1788  HA  ARG A 115      -2.180  -3.661   1.879  1.00  0.82           H  
ATOM   1789 1HB  ARG A 115      -4.112  -2.280  -0.020  1.00  0.82           H  
ATOM   1790 2HB  ARG A 115      -4.098  -2.083   1.720  1.00  0.82           H  
ATOM   1791 1HG  ARG A 115      -1.715  -1.231   1.459  1.00  0.82           H  
ATOM   1792 2HG  ARG A 115      -2.059  -1.155  -0.287  1.00  0.82           H  
ATOM   1793 1HD  ARG A 115      -3.728   0.196   1.828  1.00  0.82           H  
ATOM   1794 2HD  ARG A 115      -2.423   0.979   0.962  1.00  0.82           H  
ATOM   1795  HE  ARG A 115      -4.202   0.043  -1.044  1.00  0.82           H  
ATOM   1796 1HH1 ARG A 115      -4.347   2.237   1.723  1.00  0.82           H  
ATOM   1797 2HH1 ARG A 115      -5.576   3.239   0.996  1.00  0.82           H  
ATOM   1798 1HH2 ARG A 115      -5.675   1.329  -1.975  1.00  0.82           H  
ATOM   1799 2HH2 ARG A 115      -6.291   2.835  -1.224  1.00  0.82           H  
ATOM   1800  N   LEU A 116      -4.307  -4.828   2.543  1.00  0.81           N  
ATOM   1801  CA  LEU A 116      -5.465  -5.637   2.870  1.00  0.81           C  
ATOM   1802  C   LEU A 116      -6.481  -4.725   3.488  1.00  0.81           C  
ATOM   1803  O   LEU A 116      -6.143  -3.872   4.303  1.00  0.81           O  
ATOM   1804  CB  LEU A 116      -5.088  -6.743   3.831  1.00  0.81           C  
ATOM   1805  CG  LEU A 116      -4.036  -7.682   3.320  1.00  0.81           C  
ATOM   1806  CD1 LEU A 116      -3.664  -8.627   4.400  1.00  0.81           C  
ATOM   1807  CD2 LEU A 116      -4.544  -8.369   2.164  1.00  0.81           C  
ATOM   1808  H   LEU A 116      -3.784  -4.371   3.278  1.00  0.81           H  
ATOM   1809  HA  LEU A 116      -5.888  -6.071   1.966  1.00  0.81           H  
ATOM   1810 1HB  LEU A 116      -4.708  -6.276   4.719  1.00  0.81           H  
ATOM   1811 2HB  LEU A 116      -5.977  -7.316   4.087  1.00  0.81           H  
ATOM   1812  HG  LEU A 116      -3.171  -7.133   3.021  1.00  0.81           H  
ATOM   1813 1HD1 LEU A 116      -2.902  -9.277   4.049  1.00  0.81           H  
ATOM   1814 2HD1 LEU A 116      -3.287  -8.085   5.245  1.00  0.81           H  
ATOM   1815 3HD1 LEU A 116      -4.536  -9.197   4.697  1.00  0.81           H  
ATOM   1816 1HD2 LEU A 116      -3.796  -9.033   1.769  1.00  0.81           H  
ATOM   1817 2HD2 LEU A 116      -5.418  -8.927   2.452  1.00  0.81           H  
ATOM   1818 3HD2 LEU A 116      -4.806  -7.641   1.408  1.00  0.81           H  
ATOM   1819  N   HIS A 117      -7.725  -4.891   3.109  1.00  0.80           N  
ATOM   1820  CA  HIS A 117      -8.749  -4.025   3.652  1.00  0.80           C  
ATOM   1821  C   HIS A 117      -9.164  -4.423   5.070  1.00  0.80           C  
ATOM   1822  O   HIS A 117      -9.422  -3.564   5.915  1.00  0.80           O  
ATOM   1823  CB  HIS A 117      -9.919  -4.011   2.693  1.00  0.80           C  
ATOM   1824  CG  HIS A 117      -9.686  -3.246   1.417  1.00  0.80           C  
ATOM   1825  ND1 HIS A 117     -10.459  -2.156   1.075  1.00  0.80           N  
ATOM   1826  CD2 HIS A 117      -8.754  -3.365   0.428  1.00  0.80           C  
ATOM   1827  CE1 HIS A 117     -10.028  -1.636  -0.050  1.00  0.80           C  
ATOM   1828  NE2 HIS A 117      -8.993  -2.338  -0.474  1.00  0.80           N  
ATOM   1829  H   HIS A 117      -7.967  -5.616   2.430  1.00  0.80           H  
ATOM   1830  HA  HIS A 117      -8.366  -3.012   3.706  1.00  0.80           H  
ATOM   1831 1HB  HIS A 117     -10.184  -5.008   2.464  1.00  0.80           H  
ATOM   1832 2HB  HIS A 117     -10.734  -3.552   3.156  1.00  0.80           H  
ATOM   1833  HD2 HIS A 117      -7.956  -4.112   0.367  1.00  0.80           H  
ATOM   1834  HE1 HIS A 117     -10.448  -0.766  -0.527  1.00  0.80           H  
ATOM   1835  HE2 HIS A 117      -8.448  -2.120  -1.334  1.00  0.80           H  
ATOM   1836  N   ASN A 118      -9.217  -5.726   5.339  1.00  0.79           N  
ATOM   1837  CA  ASN A 118      -9.650  -6.208   6.646  1.00  0.79           C  
ATOM   1838  C   ASN A 118      -8.619  -5.839   7.709  1.00  0.79           C  
ATOM   1839  O   ASN A 118      -7.456  -6.148   7.506  1.00  0.79           O  
ATOM   1840  CB  ASN A 118      -9.800  -7.715   6.645  1.00  0.79           C  
ATOM   1841  CG  ASN A 118     -10.815  -8.170   5.723  1.00  0.79           C  
ATOM   1842  OD1 ASN A 118     -11.466  -7.362   5.045  1.00  0.79           O  
ATOM   1843  ND2 ASN A 118     -11.034  -9.441   5.698  1.00  0.79           N  
ATOM   1844  H   ASN A 118      -8.968  -6.383   4.617  1.00  0.79           H  
ATOM   1845  HA  ASN A 118     -10.607  -5.770   6.875  1.00  0.79           H  
ATOM   1846 1HB  ASN A 118      -8.847  -8.187   6.399  1.00  0.79           H  
ATOM   1847 2HB  ASN A 118     -10.079  -8.037   7.639  1.00  0.79           H  
ATOM   1848 1HD2 ASN A 118     -11.748  -9.813   5.075  1.00  0.79           H  
ATOM   1849 2HD2 ASN A 118     -10.499 -10.066   6.277  1.00  0.79           H  
ATOM   1850  N   PRO A 119      -8.977  -5.174   8.836  1.00  0.77           N  
ATOM   1851  CA  PRO A 119      -8.081  -4.864   9.952  1.00  0.77           C  
ATOM   1852  C   PRO A 119      -7.338  -6.081  10.493  1.00  0.77           C  
ATOM   1853  O   PRO A 119      -6.162  -6.011  10.876  1.00  0.77           O  
ATOM   1854  CB  PRO A 119      -9.058  -4.336  11.006  1.00  0.77           C  
ATOM   1855  CG  PRO A 119     -10.177  -3.736  10.206  1.00  0.77           C  
ATOM   1856  CD  PRO A 119     -10.338  -4.649   9.009  1.00  0.77           C  
ATOM   1857  HA  PRO A 119      -7.383  -4.093   9.640  1.00  0.77           H  
ATOM   1858 1HB  PRO A 119      -9.381  -5.150  11.671  1.00  0.77           H  
ATOM   1859 2HB  PRO A 119      -8.544  -3.587  11.637  1.00  0.77           H  
ATOM   1860 1HG  PRO A 119     -11.084  -3.672  10.823  1.00  0.77           H  
ATOM   1861 2HG  PRO A 119      -9.913  -2.713   9.923  1.00  0.77           H  
ATOM   1862 1HD  PRO A 119     -11.024  -5.459   9.232  1.00  0.77           H  
ATOM   1863 2HD  PRO A 119     -10.650  -4.030   8.151  1.00  0.77           H  
ATOM   1864  N   GLN A 120      -8.034  -7.214  10.441  1.00  0.75           N  
ATOM   1865  CA  GLN A 120      -7.593  -8.507  10.935  1.00  0.75           C  
ATOM   1866  C   GLN A 120      -8.080  -9.560   9.943  1.00  0.75           C  
ATOM   1867  O   GLN A 120      -9.198  -9.447   9.437  1.00  0.75           O  
ATOM   1868  CB  GLN A 120      -8.146  -8.718  12.368  1.00  0.75           C  
ATOM   1869  CG  GLN A 120      -7.746  -9.999  13.080  1.00  0.75           C  
ATOM   1870  CD  GLN A 120      -8.204 -10.019  14.550  1.00  0.75           C  
ATOM   1871  OE1 GLN A 120      -7.619  -9.339  15.402  1.00  0.75           O  
ATOM   1872  NE2 GLN A 120      -9.242 -10.787  14.845  1.00  0.75           N  
ATOM   1873  H   GLN A 120      -8.968  -7.170  10.071  1.00  0.75           H  
ATOM   1874  HA  GLN A 120      -6.512  -8.515  10.955  1.00  0.75           H  
ATOM   1875 1HB  GLN A 120      -7.818  -7.889  12.997  1.00  0.75           H  
ATOM   1876 2HB  GLN A 120      -9.235  -8.691  12.337  1.00  0.75           H  
ATOM   1877 1HG  GLN A 120      -8.200 -10.843  12.565  1.00  0.75           H  
ATOM   1878 2HG  GLN A 120      -6.677 -10.089  13.071  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 120      -9.587 -10.831  15.782  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 120      -9.696 -11.336  14.110  1.00  0.75           H  
ATOM   1881  N   LEU A 121      -7.245 -10.563   9.635  1.00  0.74           N  
ATOM   1882  CA  LEU A 121      -7.633 -11.537   8.602  1.00  0.74           C  
ATOM   1883  C   LEU A 121      -8.887 -12.314   8.938  1.00  0.74           C  
ATOM   1884  O   LEU A 121      -9.719 -12.564   8.068  1.00  0.74           O  
ATOM   1885  CB  LEU A 121      -6.551 -12.597   8.364  1.00  0.74           C  
ATOM   1886  CG  LEU A 121      -5.264 -12.148   7.729  1.00  0.74           C  
ATOM   1887  CD1 LEU A 121      -4.310 -13.349   7.648  1.00  0.74           C  
ATOM   1888  CD2 LEU A 121      -5.553 -11.575   6.378  1.00  0.74           C  
ATOM   1889  H   LEU A 121      -6.340 -10.606  10.109  1.00  0.74           H  
ATOM   1890  HA  LEU A 121      -7.808 -10.992   7.674  1.00  0.74           H  
ATOM   1891 1HB  LEU A 121      -6.302 -13.050   9.321  1.00  0.74           H  
ATOM   1892 2HB  LEU A 121      -6.975 -13.376   7.730  1.00  0.74           H  
ATOM   1893  HG  LEU A 121      -4.794 -11.384   8.359  1.00  0.74           H  
ATOM   1894 1HD1 LEU A 121      -3.365 -13.047   7.213  1.00  0.74           H  
ATOM   1895 2HD1 LEU A 121      -4.135 -13.744   8.639  1.00  0.74           H  
ATOM   1896 3HD1 LEU A 121      -4.757 -14.126   7.030  1.00  0.74           H  
ATOM   1897 1HD2 LEU A 121      -4.635 -11.247   5.927  1.00  0.74           H  
ATOM   1898 2HD2 LEU A 121      -6.014 -12.338   5.760  1.00  0.74           H  
ATOM   1899 3HD2 LEU A 121      -6.228 -10.727   6.482  1.00  0.74           H  
ATOM   1900  N   ILE A 122      -9.015 -12.705  10.193  1.00  0.73           N  
ATOM   1901  CA  ILE A 122     -10.181 -13.439  10.633  1.00  0.73           C  
ATOM   1902  C   ILE A 122     -10.919 -12.639  11.669  1.00  0.73           C  
ATOM   1903  O   ILE A 122     -10.396 -12.318  12.740  1.00  0.73           O  
ATOM   1904  CB  ILE A 122      -9.827 -14.843  11.118  1.00  0.73           C  
ATOM   1905  CG1 ILE A 122      -9.216 -15.607   9.943  1.00  0.73           C  
ATOM   1906  CG2 ILE A 122     -11.088 -15.536  11.640  1.00  0.73           C  
ATOM   1907  CD1 ILE A 122      -8.596 -16.862  10.287  1.00  0.73           C  
ATOM   1908  H   ILE A 122      -8.294 -12.467  10.854  1.00  0.73           H  
ATOM   1909  HA  ILE A 122     -10.853 -13.564   9.784  1.00  0.73           H  
ATOM   1910  HB  ILE A 122      -9.082 -14.789  11.914  1.00  0.73           H  
ATOM   1911 1HG1 ILE A 122     -10.014 -15.818   9.247  1.00  0.73           H  
ATOM   1912 2HG1 ILE A 122      -8.471 -15.000   9.453  1.00  0.73           H  
ATOM   1913 1HG2 ILE A 122     -10.843 -16.521  11.970  1.00  0.73           H  
ATOM   1914 2HG2 ILE A 122     -11.504 -14.970  12.474  1.00  0.73           H  
ATOM   1915 3HG2 ILE A 122     -11.822 -15.599  10.850  1.00  0.73           H  
ATOM   1916 1HD1 ILE A 122      -8.218 -17.348   9.395  1.00  0.73           H  
ATOM   1917 2HD1 ILE A 122      -7.782 -16.674  10.963  1.00  0.73           H  
ATOM   1918 3HD1 ILE A 122      -9.322 -17.489  10.756  1.00  0.73           H  
ATOM   1919  N   ARG A 123     -12.143 -12.345  11.312  1.00  0.74           N  
ATOM   1920  CA  ARG A 123     -13.068 -11.516  12.041  1.00  0.74           C  
ATOM   1921  C   ARG A 123     -14.460 -11.905  11.605  1.00  0.74           C  
ATOM   1922  O   ARG A 123     -14.605 -12.624  10.610  1.00  0.74           O  
ATOM   1923  CB  ARG A 123     -12.790 -10.077  11.717  1.00  0.74           C  
ATOM   1924  CG  ARG A 123     -12.961  -9.818  10.280  1.00  0.74           C  
ATOM   1925  CD  ARG A 123     -12.748  -8.443   9.927  1.00  0.74           C  
ATOM   1926  NE  ARG A 123     -12.991  -8.250   8.543  1.00  0.74           N  
ATOM   1927  CZ  ARG A 123     -13.375  -7.107   7.997  1.00  0.74           C  
ATOM   1928  NH1 ARG A 123     -13.559  -6.053   8.729  1.00  0.74           N  
ATOM   1929  NH2 ARG A 123     -13.582  -7.061   6.718  1.00  0.74           N  
ATOM   1930  H   ARG A 123     -12.445 -12.699  10.416  1.00  0.74           H  
ATOM   1931  HA  ARG A 123     -12.958 -11.693  13.111  1.00  0.74           H  
ATOM   1932 1HB  ARG A 123     -13.463  -9.425  12.269  1.00  0.74           H  
ATOM   1933 2HB  ARG A 123     -11.762  -9.820  11.991  1.00  0.74           H  
ATOM   1934 1HG  ARG A 123     -12.233 -10.415   9.721  1.00  0.74           H  
ATOM   1935 2HG  ARG A 123     -13.955 -10.119   9.997  1.00  0.74           H  
ATOM   1936 1HD  ARG A 123     -13.433  -7.841  10.471  1.00  0.74           H  
ATOM   1937 2HD  ARG A 123     -11.720  -8.147  10.148  1.00  0.74           H  
ATOM   1938  HE  ARG A 123     -12.867  -9.049   7.927  1.00  0.74           H  
ATOM   1939 1HH1 ARG A 123     -13.414  -6.076   9.742  1.00  0.74           H  
ATOM   1940 2HH1 ARG A 123     -13.866  -5.202   8.300  1.00  0.74           H  
ATOM   1941 1HH2 ARG A 123     -13.427  -7.902   6.164  1.00  0.74           H  
ATOM   1942 2HH2 ARG A 123     -13.878  -6.212   6.268  1.00  0.74           H  
ATOM   1943  N   TYR A 124     -15.478 -11.430  12.315  1.00  0.75           N  
ATOM   1944  CA  TYR A 124     -16.810 -11.907  11.999  1.00  0.75           C  
ATOM   1945  C   TYR A 124     -17.821 -10.852  11.593  1.00  0.75           C  
ATOM   1946  O   TYR A 124     -17.804  -9.711  12.064  1.00  0.75           O  
ATOM   1947  CB  TYR A 124     -17.314 -12.648  13.211  1.00  0.75           C  
ATOM   1948  CG  TYR A 124     -16.370 -13.723  13.594  1.00  0.75           C  
ATOM   1949  CD1 TYR A 124     -15.439 -13.524  14.621  1.00  0.75           C  
ATOM   1950  CD2 TYR A 124     -16.369 -14.866  12.901  1.00  0.75           C  
ATOM   1951  CE1 TYR A 124     -14.544 -14.530  14.927  1.00  0.75           C  
ATOM   1952  CE2 TYR A 124     -15.505 -15.849  13.202  1.00  0.75           C  
ATOM   1953  CZ  TYR A 124     -14.599 -15.703  14.195  1.00  0.75           C  
ATOM   1954  OH  TYR A 124     -13.751 -16.720  14.444  1.00  0.75           O  
ATOM   1955  H   TYR A 124     -15.324 -10.809  13.098  1.00  0.75           H  
ATOM   1956  HA  TYR A 124     -16.734 -12.607  11.169  1.00  0.75           H  
ATOM   1957 1HB  TYR A 124     -17.426 -11.962  14.048  1.00  0.75           H  
ATOM   1958 2HB  TYR A 124     -18.287 -13.086  12.999  1.00  0.75           H  
ATOM   1959  HD1 TYR A 124     -15.423 -12.584  15.176  1.00  0.75           H  
ATOM   1960  HD2 TYR A 124     -17.066 -14.996  12.096  1.00  0.75           H  
ATOM   1961  HE1 TYR A 124     -13.814 -14.400  15.726  1.00  0.75           H  
ATOM   1962  HE2 TYR A 124     -15.534 -16.774  12.632  1.00  0.75           H  
ATOM   1963  HH  TYR A 124     -14.020 -17.494  13.885  1.00  0.75           H  
ATOM   1964  N   ALA A 125     -18.754 -11.290  10.750  1.00  0.77           N  
ATOM   1965  CA  ALA A 125     -19.822 -10.448  10.222  1.00  0.77           C  
ATOM   1966  C   ALA A 125     -20.722  -9.868  11.311  1.00  0.77           C  
ATOM   1967  O   ALA A 125     -21.250  -8.768  11.154  1.00  0.77           O  
ATOM   1968  CB  ALA A 125     -20.640 -11.245   9.215  1.00  0.77           C  
ATOM   1969  H   ALA A 125     -18.688 -12.262  10.435  1.00  0.77           H  
ATOM   1970  HA  ALA A 125     -19.360  -9.610   9.722  1.00  0.77           H  
ATOM   1971 1HB  ALA A 125     -21.408 -10.606   8.782  1.00  0.77           H  
ATOM   1972 2HB  ALA A 125     -19.994 -11.625   8.427  1.00  0.77           H  
ATOM   1973 3HB  ALA A 125     -21.112 -12.088   9.723  1.00  0.77           H  
ATOM   1974  N   ASP A 126     -20.919 -10.598  12.410  1.00  0.80           N  
ATOM   1975  CA  ASP A 126     -21.779 -10.094  13.479  1.00  0.80           C  
ATOM   1976  C   ASP A 126     -21.031  -9.408  14.621  1.00  0.80           C  
ATOM   1977  O   ASP A 126     -21.614  -9.201  15.682  1.00  0.80           O  
ATOM   1978  CB  ASP A 126     -22.727 -11.168  14.055  1.00  0.80           C  
ATOM   1979  CG  ASP A 126     -22.066 -12.407  14.715  1.00  0.80           C  
ATOM   1980  OD1 ASP A 126     -21.030 -12.819  14.251  1.00  0.80           O  
ATOM   1981  OD2 ASP A 126     -22.608 -12.941  15.680  1.00  0.80           O  
ATOM   1982  H   ASP A 126     -20.464 -11.491  12.497  1.00  0.80           H  
ATOM   1983  HA  ASP A 126     -22.429  -9.337  13.041  1.00  0.80           H  
ATOM   1984 1HB  ASP A 126     -23.373 -10.700  14.800  1.00  0.80           H  
ATOM   1985 2HB  ASP A 126     -23.380 -11.523  13.255  1.00  0.80           H  
ATOM   1986  N   ASP A 127     -19.751  -9.065  14.425  1.00  0.83           N  
ATOM   1987  CA  ASP A 127     -18.998  -8.336  15.446  1.00  0.83           C  
ATOM   1988  C   ASP A 127     -19.166  -6.836  15.121  1.00  0.83           C  
ATOM   1989  O   ASP A 127     -18.484  -6.356  14.218  1.00  0.83           O  
ATOM   1990  CB  ASP A 127     -17.522  -8.750  15.404  1.00  0.83           C  
ATOM   1991  CG  ASP A 127     -16.602  -8.120  16.498  1.00  0.83           C  
ATOM   1992  OD1 ASP A 127     -17.032  -7.262  17.234  1.00  0.83           O  
ATOM   1993  OD2 ASP A 127     -15.449  -8.506  16.566  1.00  0.83           O  
ATOM   1994  H   ASP A 127     -19.286  -9.284  13.541  1.00  0.83           H  
ATOM   1995  HA  ASP A 127     -19.382  -8.591  16.425  1.00  0.83           H  
ATOM   1996 1HB  ASP A 127     -17.465  -9.838  15.501  1.00  0.83           H  
ATOM   1997 2HB  ASP A 127     -17.119  -8.507  14.422  1.00  0.83           H  
ATOM   1998  N   PRO A 128     -19.986  -6.052  15.869  1.00  0.85           N  
ATOM   1999  CA  PRO A 128     -20.406  -4.676  15.563  1.00  0.85           C  
ATOM   2000  C   PRO A 128     -19.300  -3.715  15.149  1.00  0.85           C  
ATOM   2001  O   PRO A 128     -19.526  -2.825  14.327  1.00  0.85           O  
ATOM   2002  CB  PRO A 128     -21.009  -4.217  16.893  1.00  0.85           C  
ATOM   2003  CG  PRO A 128     -21.530  -5.469  17.520  1.00  0.85           C  
ATOM   2004  CD  PRO A 128     -20.506  -6.531  17.178  1.00  0.85           C  
ATOM   2005  HA  PRO A 128     -21.185  -4.713  14.786  1.00  0.85           H  
ATOM   2006 1HB  PRO A 128     -20.234  -3.731  17.510  1.00  0.85           H  
ATOM   2007 2HB  PRO A 128     -21.790  -3.468  16.716  1.00  0.85           H  
ATOM   2008 1HG  PRO A 128     -21.638  -5.323  18.606  1.00  0.85           H  
ATOM   2009 2HG  PRO A 128     -22.531  -5.705  17.130  1.00  0.85           H  
ATOM   2010 1HD  PRO A 128     -19.697  -6.577  17.918  1.00  0.85           H  
ATOM   2011 2HD  PRO A 128     -21.047  -7.455  17.108  1.00  0.85           H  
ATOM   2012  N   ILE A 129     -18.100  -3.903  15.676  1.00  0.87           N  
ATOM   2013  CA  ILE A 129     -16.969  -3.039  15.356  1.00  0.87           C  
ATOM   2014  C   ILE A 129     -16.622  -3.066  13.867  1.00  0.87           C  
ATOM   2015  O   ILE A 129     -16.021  -2.127  13.342  1.00  0.87           O  
ATOM   2016  CB  ILE A 129     -15.748  -3.421  16.204  1.00  0.87           C  
ATOM   2017  CG1 ILE A 129     -14.705  -2.308  16.171  1.00  0.87           C  
ATOM   2018  CG2 ILE A 129     -15.150  -4.709  15.719  1.00  0.87           C  
ATOM   2019  CD1 ILE A 129     -13.608  -2.479  17.205  1.00  0.87           C  
ATOM   2020  H   ILE A 129     -17.954  -4.665  16.327  1.00  0.87           H  
ATOM   2021  HA  ILE A 129     -17.245  -2.017  15.617  1.00  0.87           H  
ATOM   2022  HB  ILE A 129     -16.069  -3.537  17.222  1.00  0.87           H  
ATOM   2023 1HG1 ILE A 129     -14.248  -2.290  15.182  1.00  0.87           H  
ATOM   2024 2HG1 ILE A 129     -15.199  -1.353  16.343  1.00  0.87           H  
ATOM   2025 1HG2 ILE A 129     -14.306  -4.981  16.342  1.00  0.87           H  
ATOM   2026 2HG2 ILE A 129     -15.900  -5.491  15.766  1.00  0.87           H  
ATOM   2027 3HG2 ILE A 129     -14.810  -4.586  14.701  1.00  0.87           H  
ATOM   2028 1HD1 ILE A 129     -12.898  -1.655  17.121  1.00  0.87           H  
ATOM   2029 2HD1 ILE A 129     -14.045  -2.475  18.197  1.00  0.87           H  
ATOM   2030 3HD1 ILE A 129     -13.090  -3.422  17.037  1.00  0.87           H  
ATOM   2031  N   ASN A 130     -16.993  -4.155  13.188  1.00  0.89           N  
ATOM   2032  CA  ASN A 130     -16.720  -4.324  11.779  1.00  0.89           C  
ATOM   2033  C   ASN A 130     -17.937  -4.006  10.918  1.00  0.89           C  
ATOM   2034  O   ASN A 130     -17.899  -4.223   9.710  1.00  0.89           O  
ATOM   2035  CB  ASN A 130     -16.294  -5.763  11.503  1.00  0.89           C  
ATOM   2036  CG  ASN A 130     -14.960  -6.135  12.117  1.00  0.89           C  
ATOM   2037  OD1 ASN A 130     -13.876  -5.748  11.641  1.00  0.89           O  
ATOM   2038  ND2 ASN A 130     -15.019  -6.908  13.163  1.00  0.89           N  
ATOM   2039  H   ASN A 130     -17.501  -4.894  13.673  1.00  0.89           H  
ATOM   2040  HA  ASN A 130     -15.920  -3.641  11.492  1.00  0.89           H  
ATOM   2041 1HB  ASN A 130     -17.059  -6.445  11.895  1.00  0.89           H  
ATOM   2042 2HB  ASN A 130     -16.243  -5.925  10.425  1.00  0.89           H  
ATOM   2043 1HD2 ASN A 130     -14.183  -7.204  13.626  1.00  0.89           H  
ATOM   2044 2HD2 ASN A 130     -15.914  -7.197  13.518  1.00  0.89           H  
ATOM   2045  N   ALA A 131     -18.997  -3.432  11.490  1.00  0.89           N  
ATOM   2046  CA  ALA A 131     -20.211  -3.184  10.704  1.00  0.89           C  
ATOM   2047  C   ALA A 131     -19.943  -2.319   9.470  1.00  0.89           C  
ATOM   2048  O   ALA A 131     -20.508  -2.559   8.396  1.00  0.89           O  
ATOM   2049  CB  ALA A 131     -21.253  -2.519  11.579  1.00  0.89           C  
ATOM   2050  H   ALA A 131     -19.004  -3.211  12.487  1.00  0.89           H  
ATOM   2051  HA  ALA A 131     -20.594  -4.148  10.368  1.00  0.89           H  
ATOM   2052 1HB  ALA A 131     -22.166  -2.365  11.008  1.00  0.89           H  
ATOM   2053 2HB  ALA A 131     -21.462  -3.154  12.441  1.00  0.89           H  
ATOM   2054 3HB  ALA A 131     -20.874  -1.557  11.925  1.00  0.89           H  
ATOM   2055  N   ASP A 132     -19.042  -1.343   9.592  1.00  0.89           N  
ATOM   2056  CA  ASP A 132     -18.691  -0.488   8.460  1.00  0.89           C  
ATOM   2057  C   ASP A 132     -18.071  -1.300   7.333  1.00  0.89           C  
ATOM   2058  O   ASP A 132     -18.194  -0.963   6.153  1.00  0.89           O  
ATOM   2059  CB  ASP A 132     -17.672   0.583   8.865  1.00  0.89           C  
ATOM   2060  CG  ASP A 132     -18.233   1.698   9.739  1.00  0.89           C  
ATOM   2061  OD1 ASP A 132     -19.429   1.811   9.859  1.00  0.89           O  
ATOM   2062  OD2 ASP A 132     -17.441   2.433  10.284  1.00  0.89           O  
ATOM   2063  H   ASP A 132     -18.600  -1.192  10.488  1.00  0.89           H  
ATOM   2064  HA  ASP A 132     -19.596  -0.009   8.086  1.00  0.89           H  
ATOM   2065 1HB  ASP A 132     -16.850   0.102   9.402  1.00  0.89           H  
ATOM   2066 2HB  ASP A 132     -17.244   1.026   7.966  1.00  0.89           H  
ATOM   2067  N   PHE A 133     -17.361  -2.355   7.706  1.00  0.89           N  
ATOM   2068  CA  PHE A 133     -16.622  -3.141   6.754  1.00  0.89           C  
ATOM   2069  C   PHE A 133     -17.525  -4.206   6.175  1.00  0.89           C  
ATOM   2070  O   PHE A 133     -17.386  -4.585   5.018  1.00  0.89           O  
ATOM   2071  CB  PHE A 133     -15.410  -3.688   7.446  1.00  0.89           C  
ATOM   2072  CG  PHE A 133     -14.557  -2.543   7.934  1.00  0.89           C  
ATOM   2073  CD1 PHE A 133     -14.523  -1.363   7.211  1.00  0.89           C  
ATOM   2074  CD2 PHE A 133     -13.803  -2.620   9.094  1.00  0.89           C  
ATOM   2075  CE1 PHE A 133     -13.763  -0.303   7.622  1.00  0.89           C  
ATOM   2076  CE2 PHE A 133     -13.035  -1.549   9.503  1.00  0.89           C  
ATOM   2077  CZ  PHE A 133     -13.017  -0.393   8.762  1.00  0.89           C  
ATOM   2078  H   PHE A 133     -17.355  -2.645   8.675  1.00  0.89           H  
ATOM   2079  HA  PHE A 133     -16.289  -2.493   5.946  1.00  0.89           H  
ATOM   2080 1HB  PHE A 133     -15.716  -4.294   8.297  1.00  0.89           H  
ATOM   2081 2HB  PHE A 133     -14.841  -4.297   6.761  1.00  0.89           H  
ATOM   2082  HD1 PHE A 133     -15.114  -1.282   6.297  1.00  0.89           H  
ATOM   2083  HD2 PHE A 133     -13.816  -3.530   9.693  1.00  0.89           H  
ATOM   2084  HE1 PHE A 133     -13.753   0.610   7.035  1.00  0.89           H  
ATOM   2085  HE2 PHE A 133     -12.446  -1.617  10.417  1.00  0.89           H  
ATOM   2086  HZ  PHE A 133     -12.414   0.453   9.087  1.00  0.89           H  
ATOM   2087  N   VAL A 134     -18.502  -4.656   6.958  1.00  0.88           N  
ATOM   2088  CA  VAL A 134     -19.475  -5.614   6.454  1.00  0.88           C  
ATOM   2089  C   VAL A 134     -20.213  -4.910   5.321  1.00  0.88           C  
ATOM   2090  O   VAL A 134     -20.377  -5.456   4.226  1.00  0.88           O  
ATOM   2091  CB  VAL A 134     -20.457  -6.028   7.575  1.00  0.88           C  
ATOM   2092  CG1 VAL A 134     -21.617  -6.856   7.038  1.00  0.88           C  
ATOM   2093  CG2 VAL A 134     -19.717  -6.835   8.603  1.00  0.88           C  
ATOM   2094  H   VAL A 134     -18.552  -4.335   7.924  1.00  0.88           H  
ATOM   2095  HA  VAL A 134     -18.958  -6.493   6.071  1.00  0.88           H  
ATOM   2096  HB  VAL A 134     -20.868  -5.129   8.025  1.00  0.88           H  
ATOM   2097 1HG1 VAL A 134     -22.284  -7.105   7.864  1.00  0.88           H  
ATOM   2098 2HG1 VAL A 134     -22.163  -6.277   6.292  1.00  0.88           H  
ATOM   2099 3HG1 VAL A 134     -21.259  -7.757   6.605  1.00  0.88           H  
ATOM   2100 1HG2 VAL A 134     -20.394  -7.115   9.407  1.00  0.88           H  
ATOM   2101 2HG2 VAL A 134     -19.334  -7.712   8.129  1.00  0.88           H  
ATOM   2102 3HG2 VAL A 134     -18.902  -6.265   9.008  1.00  0.88           H  
ATOM   2103  N   ASP A 135     -20.589  -3.647   5.570  1.00  0.88           N  
ATOM   2104  CA  ASP A 135     -21.274  -2.830   4.580  1.00  0.88           C  
ATOM   2105  C   ASP A 135     -20.395  -2.648   3.340  1.00  0.88           C  
ATOM   2106  O   ASP A 135     -20.864  -2.844   2.213  1.00  0.88           O  
ATOM   2107  CB  ASP A 135     -21.639  -1.461   5.180  1.00  0.88           C  
ATOM   2108  CG  ASP A 135     -22.565  -0.606   4.277  1.00  0.88           C  
ATOM   2109  OD1 ASP A 135     -23.683  -1.016   4.080  1.00  0.88           O  
ATOM   2110  OD2 ASP A 135     -22.158   0.453   3.809  1.00  0.88           O  
ATOM   2111  H   ASP A 135     -20.423  -3.256   6.499  1.00  0.88           H  
ATOM   2112  HA  ASP A 135     -22.190  -3.339   4.283  1.00  0.88           H  
ATOM   2113 1HB  ASP A 135     -22.119  -1.609   6.149  1.00  0.88           H  
ATOM   2114 2HB  ASP A 135     -20.722  -0.900   5.364  1.00  0.88           H  
ATOM   2115  N   LYS A 136     -19.110  -2.318   3.523  1.00  0.90           N  
ATOM   2116  CA  LYS A 136     -18.263  -2.131   2.354  1.00  0.90           C  
ATOM   2117  C   LYS A 136     -18.062  -3.420   1.570  1.00  0.90           C  
ATOM   2118  O   LYS A 136     -18.143  -3.414   0.342  1.00  0.90           O  
ATOM   2119  CB  LYS A 136     -16.914  -1.580   2.770  1.00  0.90           C  
ATOM   2120  CG  LYS A 136     -16.939  -0.141   3.228  1.00  0.90           C  
ATOM   2121  CD  LYS A 136     -16.943   0.804   2.037  1.00  0.90           C  
ATOM   2122  CE  LYS A 136     -17.167   2.243   2.465  1.00  0.90           C  
ATOM   2123  NZ  LYS A 136     -16.145   2.692   3.410  1.00  0.90           N  
ATOM   2124  H   LYS A 136     -18.744  -2.138   4.459  1.00  0.90           H  
ATOM   2125  HA  LYS A 136     -18.744  -1.409   1.700  1.00  0.90           H  
ATOM   2126 1HB  LYS A 136     -16.516  -2.186   3.581  1.00  0.90           H  
ATOM   2127 2HB  LYS A 136     -16.237  -1.652   1.933  1.00  0.90           H  
ATOM   2128 1HG  LYS A 136     -17.844   0.031   3.812  1.00  0.90           H  
ATOM   2129 2HG  LYS A 136     -16.081   0.064   3.862  1.00  0.90           H  
ATOM   2130 1HD  LYS A 136     -15.978   0.739   1.526  1.00  0.90           H  
ATOM   2131 2HD  LYS A 136     -17.722   0.510   1.343  1.00  0.90           H  
ATOM   2132 1HE  LYS A 136     -17.136   2.885   1.587  1.00  0.90           H  
ATOM   2133 2HE  LYS A 136     -18.146   2.330   2.936  1.00  0.90           H  
ATOM   2134 1HZ  LYS A 136     -16.319   3.650   3.670  1.00  0.90           H  
ATOM   2135 2HZ  LYS A 136     -16.180   2.101   4.222  1.00  0.90           H  
ATOM   2136 3HZ  LYS A 136     -15.213   2.619   2.983  1.00  0.90           H  
ATOM   2137  N   LEU A 137     -17.897  -4.543   2.252  1.00  0.92           N  
ATOM   2138  CA  LEU A 137     -17.699  -5.795   1.542  1.00  0.92           C  
ATOM   2139  C   LEU A 137     -18.911  -6.105   0.688  1.00  0.92           C  
ATOM   2140  O   LEU A 137     -18.770  -6.595  -0.440  1.00  0.92           O  
ATOM   2141  CB  LEU A 137     -17.421  -6.914   2.528  1.00  0.92           C  
ATOM   2142  CG  LEU A 137     -16.075  -6.877   3.213  1.00  0.92           C  
ATOM   2143  CD1 LEU A 137     -16.085  -7.880   4.304  1.00  0.92           C  
ATOM   2144  CD2 LEU A 137     -14.994  -7.203   2.205  1.00  0.92           C  
ATOM   2145  H   LEU A 137     -17.860  -4.527   3.268  1.00  0.92           H  
ATOM   2146  HA  LEU A 137     -16.833  -5.693   0.894  1.00  0.92           H  
ATOM   2147 1HB  LEU A 137     -18.178  -6.864   3.313  1.00  0.92           H  
ATOM   2148 2HB  LEU A 137     -17.505  -7.868   2.012  1.00  0.92           H  
ATOM   2149  HG  LEU A 137     -15.890  -5.899   3.635  1.00  0.92           H  
ATOM   2150 1HD1 LEU A 137     -15.134  -7.891   4.793  1.00  0.92           H  
ATOM   2151 2HD1 LEU A 137     -16.868  -7.622   5.014  1.00  0.92           H  
ATOM   2152 3HD1 LEU A 137     -16.278  -8.831   3.886  1.00  0.92           H  
ATOM   2153 1HD2 LEU A 137     -14.021  -7.198   2.696  1.00  0.92           H  
ATOM   2154 2HD2 LEU A 137     -15.177  -8.182   1.792  1.00  0.92           H  
ATOM   2155 3HD2 LEU A 137     -15.006  -6.464   1.411  1.00  0.92           H  
ATOM   2156  N   ARG A 138     -20.103  -5.781   1.197  1.00  0.96           N  
ATOM   2157  CA  ARG A 138     -21.311  -5.982   0.421  1.00  0.96           C  
ATOM   2158  C   ARG A 138     -21.296  -5.076  -0.818  1.00  0.96           C  
ATOM   2159  O   ARG A 138     -21.653  -5.504  -1.916  1.00  0.96           O  
ATOM   2160  CB  ARG A 138     -22.536  -5.725   1.281  1.00  0.96           C  
ATOM   2161  CG  ARG A 138     -22.746  -6.773   2.351  1.00  0.96           C  
ATOM   2162  CD  ARG A 138     -23.859  -6.444   3.270  1.00  0.96           C  
ATOM   2163  NE  ARG A 138     -25.164  -6.562   2.625  1.00  0.96           N  
ATOM   2164  CZ  ARG A 138     -26.318  -6.087   3.133  1.00  0.96           C  
ATOM   2165  NH1 ARG A 138     -26.318  -5.455   4.286  1.00  0.96           N  
ATOM   2166  NH2 ARG A 138     -27.451  -6.258   2.471  1.00  0.96           N  
ATOM   2167  H   ARG A 138     -20.172  -5.411   2.148  1.00  0.96           H  
ATOM   2168  HA  ARG A 138     -21.336  -7.013   0.093  1.00  0.96           H  
ATOM   2169 1HB  ARG A 138     -22.447  -4.761   1.772  1.00  0.96           H  
ATOM   2170 2HB  ARG A 138     -23.425  -5.698   0.654  1.00  0.96           H  
ATOM   2171 1HG  ARG A 138     -22.991  -7.691   1.846  1.00  0.96           H  
ATOM   2172 2HG  ARG A 138     -21.840  -6.914   2.924  1.00  0.96           H  
ATOM   2173 1HD  ARG A 138     -23.832  -7.104   4.127  1.00  0.96           H  
ATOM   2174 2HD  ARG A 138     -23.739  -5.414   3.611  1.00  0.96           H  
ATOM   2175  HE  ARG A 138     -25.205  -7.042   1.733  1.00  0.96           H  
ATOM   2176 1HH1 ARG A 138     -25.450  -5.317   4.788  1.00  0.96           H  
ATOM   2177 2HH1 ARG A 138     -27.183  -5.097   4.666  1.00  0.96           H  
ATOM   2178 1HH2 ARG A 138     -27.451  -6.745   1.583  1.00  0.96           H  
ATOM   2179 2HH2 ARG A 138     -28.316  -5.901   2.850  1.00  0.96           H  
ATOM   2180  N   ARG A 139     -20.805  -3.838  -0.670  1.00  1.01           N  
ATOM   2181  CA  ARG A 139     -20.711  -2.901  -1.799  1.00  1.01           C  
ATOM   2182  C   ARG A 139     -19.733  -3.423  -2.864  1.00  1.01           C  
ATOM   2183  O   ARG A 139     -19.884  -3.143  -4.055  1.00  1.01           O  
ATOM   2184  CB  ARG A 139     -20.300  -1.523  -1.312  1.00  1.01           C  
ATOM   2185  CG  ARG A 139     -21.376  -0.836  -0.480  1.00  1.01           C  
ATOM   2186  CD  ARG A 139     -20.937   0.462   0.070  1.00  1.01           C  
ATOM   2187  NE  ARG A 139     -21.909   0.985   1.005  1.00  1.01           N  
ATOM   2188  CZ  ARG A 139     -22.964   1.744   0.722  1.00  1.01           C  
ATOM   2189  NH1 ARG A 139     -23.227   2.147  -0.508  1.00  1.01           N  
ATOM   2190  NH2 ARG A 139     -23.728   2.068   1.733  1.00  1.01           N  
ATOM   2191  H   ARG A 139     -20.528  -3.524   0.262  1.00  1.01           H  
ATOM   2192  HA  ARG A 139     -21.698  -2.814  -2.253  1.00  1.01           H  
ATOM   2193 1HB  ARG A 139     -19.404  -1.589  -0.714  1.00  1.01           H  
ATOM   2194 2HB  ARG A 139     -20.076  -0.886  -2.164  1.00  1.01           H  
ATOM   2195 1HG  ARG A 139     -22.250  -0.660  -1.102  1.00  1.01           H  
ATOM   2196 2HG  ARG A 139     -21.657  -1.475   0.351  1.00  1.01           H  
ATOM   2197 1HD  ARG A 139     -20.002   0.331   0.598  1.00  1.01           H  
ATOM   2198 2HD  ARG A 139     -20.808   1.182  -0.733  1.00  1.01           H  
ATOM   2199  HE  ARG A 139     -21.819   0.718   2.001  1.00  1.01           H  
ATOM   2200 1HH1 ARG A 139     -22.617   1.880  -1.266  1.00  1.01           H  
ATOM   2201 2HH1 ARG A 139     -24.036   2.723  -0.688  1.00  1.01           H  
ATOM   2202 1HH2 ARG A 139     -23.453   1.694   2.664  1.00  1.01           H  
ATOM   2203 2HH2 ARG A 139     -24.547   2.636   1.609  1.00  1.01           H  
ATOM   2204  N   PHE A 140     -18.765  -4.241  -2.431  1.00  1.06           N  
ATOM   2205  CA  PHE A 140     -17.792  -4.859  -3.330  1.00  1.06           C  
ATOM   2206  C   PHE A 140     -18.304  -6.168  -3.957  1.00  1.06           C  
ATOM   2207  O   PHE A 140     -17.585  -6.786  -4.745  1.00  1.06           O  
ATOM   2208  CB  PHE A 140     -16.461  -5.161  -2.611  1.00  1.06           C  
ATOM   2209  CG  PHE A 140     -15.535  -3.956  -2.331  1.00  1.06           C  
ATOM   2210  CD1 PHE A 140     -15.426  -3.403  -1.066  1.00  1.06           C  
ATOM   2211  CD2 PHE A 140     -14.759  -3.401  -3.342  1.00  1.06           C  
ATOM   2212  CE1 PHE A 140     -14.597  -2.326  -0.814  1.00  1.06           C  
ATOM   2213  CE2 PHE A 140     -13.914  -2.328  -3.093  1.00  1.06           C  
ATOM   2214  CZ  PHE A 140     -13.841  -1.789  -1.824  1.00  1.06           C  
ATOM   2215  H   PHE A 140     -18.680  -4.390  -1.425  1.00  1.06           H  
ATOM   2216  HA  PHE A 140     -17.586  -4.156  -4.137  1.00  1.06           H  
ATOM   2217 1HB  PHE A 140     -16.687  -5.624  -1.655  1.00  1.06           H  
ATOM   2218 2HB  PHE A 140     -15.919  -5.888  -3.178  1.00  1.06           H  
ATOM   2219  HD1 PHE A 140     -15.992  -3.827  -0.270  1.00  1.06           H  
ATOM   2220  HD2 PHE A 140     -14.820  -3.822  -4.344  1.00  1.06           H  
ATOM   2221  HE1 PHE A 140     -14.535  -1.912   0.185  1.00  1.06           H  
ATOM   2222  HE2 PHE A 140     -13.311  -1.907  -3.896  1.00  1.06           H  
ATOM   2223  HZ  PHE A 140     -13.186  -0.946  -1.619  1.00  1.06           H  
ATOM   2224  N   GLY A 141     -19.547  -6.577  -3.658  1.00  1.09           N  
ATOM   2225  CA  GLY A 141     -20.127  -7.788  -4.245  1.00  1.09           C  
ATOM   2226  C   GLY A 141     -20.342  -8.985  -3.304  1.00  1.09           C  
ATOM   2227  O   GLY A 141     -20.833 -10.028  -3.744  1.00  1.09           O  
ATOM   2228  H   GLY A 141     -20.128  -6.041  -3.014  1.00  1.09           H  
ATOM   2229 1HA  GLY A 141     -21.088  -7.518  -4.681  1.00  1.09           H  
ATOM   2230 2HA  GLY A 141     -19.500  -8.105  -5.076  1.00  1.09           H  
ATOM   2231  N   TRP A 142     -19.973  -8.873  -2.034  1.00  1.11           N  
ATOM   2232  CA  TRP A 142     -20.184  -9.981  -1.101  1.00  1.11           C  
ATOM   2233  C   TRP A 142     -21.633 -10.097  -0.617  1.00  1.11           C  
ATOM   2234  O   TRP A 142     -22.317  -9.099  -0.394  1.00  1.11           O  
ATOM   2235  CB  TRP A 142     -19.248  -9.864   0.093  1.00  1.11           C  
ATOM   2236  CG  TRP A 142     -19.465 -10.881   1.150  1.00  1.11           C  
ATOM   2237  CD1 TRP A 142     -19.447 -12.251   1.071  1.00  1.11           C  
ATOM   2238  CD2 TRP A 142     -19.721 -10.564   2.506  1.00  1.11           C  
ATOM   2239  NE1 TRP A 142     -19.688 -12.788   2.309  1.00  1.11           N  
ATOM   2240  CE2 TRP A 142     -19.855 -11.766   3.197  1.00  1.11           C  
ATOM   2241  CE3 TRP A 142     -19.841  -9.381   3.177  1.00  1.11           C  
ATOM   2242  CZ2 TRP A 142     -20.111 -11.793   4.541  1.00  1.11           C  
ATOM   2243  CZ3 TRP A 142     -20.082  -9.396   4.496  1.00  1.11           C  
ATOM   2244  CH2 TRP A 142     -20.229 -10.575   5.175  1.00  1.11           C  
ATOM   2245  H   TRP A 142     -19.561  -8.007  -1.684  1.00  1.11           H  
ATOM   2246  HA  TRP A 142     -19.935 -10.905  -1.621  1.00  1.11           H  
ATOM   2247 1HB  TRP A 142     -18.217  -9.916  -0.235  1.00  1.11           H  
ATOM   2248 2HB  TRP A 142     -19.391  -8.897   0.550  1.00  1.11           H  
ATOM   2249  HD1 TRP A 142     -19.270 -12.825   0.164  1.00  1.11           H  
ATOM   2250  HE1 TRP A 142     -19.735 -13.780   2.538  1.00  1.11           H  
ATOM   2251  HE3 TRP A 142     -19.745  -8.443   2.648  1.00  1.11           H  
ATOM   2252  HZ2 TRP A 142     -20.223 -12.727   5.096  1.00  1.11           H  
ATOM   2253  HZ3 TRP A 142     -20.162  -8.445   4.980  1.00  1.11           H  
ATOM   2254  HH2 TRP A 142     -20.441 -10.550   6.237  1.00  1.11           H  
ATOM   2255  N   GLN A 143     -22.090 -11.326  -0.430  1.00  1.11           N  
ATOM   2256  CA  GLN A 143     -23.411 -11.586   0.125  1.00  1.11           C  
ATOM   2257  C   GLN A 143     -23.334 -12.440   1.398  1.00  1.11           C  
ATOM   2258  O   GLN A 143     -22.991 -13.620   1.307  1.00  1.11           O  
ATOM   2259  CB  GLN A 143     -24.288 -12.296  -0.897  1.00  1.11           C  
ATOM   2260  CG  GLN A 143     -25.648 -12.752  -0.349  1.00  1.11           C  
ATOM   2261  CD  GLN A 143     -26.579 -11.621   0.071  1.00  1.11           C  
ATOM   2262  OE1 GLN A 143     -27.023 -10.798  -0.744  1.00  1.11           O  
ATOM   2263  NE2 GLN A 143     -26.895 -11.589   1.362  1.00  1.11           N  
ATOM   2264  H   GLN A 143     -21.494 -12.106  -0.661  1.00  1.11           H  
ATOM   2265  HA  GLN A 143     -23.886 -10.635   0.320  1.00  1.11           H  
ATOM   2266 1HB  GLN A 143     -24.471 -11.631  -1.741  1.00  1.11           H  
ATOM   2267 2HB  GLN A 143     -23.764 -13.172  -1.278  1.00  1.11           H  
ATOM   2268 1HG  GLN A 143     -26.153 -13.340  -1.112  1.00  1.11           H  
ATOM   2269 2HG  GLN A 143     -25.466 -13.370   0.535  1.00  1.11           H  
ATOM   2270 1HE2 GLN A 143     -27.507 -10.887   1.715  1.00  1.11           H  
ATOM   2271 2HE2 GLN A 143     -26.502 -12.294   2.003  1.00  1.11           H  
ATOM   2272  N   PRO A 144     -23.597 -11.869   2.590  1.00  1.09           N  
ATOM   2273  CA  PRO A 144     -23.599 -12.528   3.883  1.00  1.09           C  
ATOM   2274  C   PRO A 144     -24.610 -13.654   3.948  1.00  1.09           C  
ATOM   2275  O   PRO A 144     -25.681 -13.579   3.326  1.00  1.09           O  
ATOM   2276  CB  PRO A 144     -24.018 -11.415   4.849  1.00  1.09           C  
ATOM   2277  CG  PRO A 144     -23.688 -10.132   4.149  1.00  1.09           C  
ATOM   2278  CD  PRO A 144     -23.826 -10.417   2.675  1.00  1.09           C  
ATOM   2279  HA  PRO A 144     -22.590 -12.914   4.105  1.00  1.09           H  
ATOM   2280 1HB  PRO A 144     -25.088 -11.515   5.088  1.00  1.09           H  
ATOM   2281 2HB  PRO A 144     -23.469 -11.526   5.796  1.00  1.09           H  
ATOM   2282 1HG  PRO A 144     -24.406  -9.370   4.477  1.00  1.09           H  
ATOM   2283 2HG  PRO A 144     -22.725  -9.765   4.424  1.00  1.09           H  
ATOM   2284 1HD  PRO A 144     -24.815 -10.122   2.319  1.00  1.09           H  
ATOM   2285 2HD  PRO A 144     -23.012  -9.894   2.163  1.00  1.09           H  
ATOM   2286  N   ARG A 145     -24.305 -14.667   4.754  1.00  1.06           N  
ATOM   2287  CA  ARG A 145     -25.224 -15.774   5.016  1.00  1.06           C  
ATOM   2288  C   ARG A 145     -26.216 -15.388   6.112  1.00  1.06           C  
ATOM   2289  O   ARG A 145     -27.267 -16.005   6.273  1.00  1.06           O  
ATOM   2290  CB  ARG A 145     -24.463 -17.021   5.442  1.00  1.06           C  
ATOM   2291  CG  ARG A 145     -23.604 -17.640   4.352  1.00  1.06           C  
ATOM   2292  CD  ARG A 145     -22.825 -18.810   4.845  1.00  1.06           C  
ATOM   2293  NE  ARG A 145     -23.691 -19.899   5.276  1.00  1.06           N  
ATOM   2294  CZ  ARG A 145     -24.248 -20.818   4.460  1.00  1.06           C  
ATOM   2295  NH1 ARG A 145     -24.028 -20.771   3.160  1.00  1.06           N  
ATOM   2296  NH2 ARG A 145     -25.019 -21.766   4.963  1.00  1.06           N  
ATOM   2297  H   ARG A 145     -23.393 -14.675   5.218  1.00  1.06           H  
ATOM   2298  HA  ARG A 145     -25.777 -15.992   4.102  1.00  1.06           H  
ATOM   2299 1HB  ARG A 145     -23.809 -16.784   6.285  1.00  1.06           H  
ATOM   2300 2HB  ARG A 145     -25.164 -17.782   5.783  1.00  1.06           H  
ATOM   2301 1HG  ARG A 145     -24.239 -17.966   3.531  1.00  1.06           H  
ATOM   2302 2HG  ARG A 145     -22.897 -16.890   3.989  1.00  1.06           H  
ATOM   2303 1HD  ARG A 145     -22.174 -19.178   4.057  1.00  1.06           H  
ATOM   2304 2HD  ARG A 145     -22.222 -18.498   5.701  1.00  1.06           H  
ATOM   2305  HE  ARG A 145     -23.877 -19.983   6.286  1.00  1.06           H  
ATOM   2306 1HH1 ARG A 145     -23.440 -20.047   2.774  1.00  1.06           H  
ATOM   2307 2HH1 ARG A 145     -24.447 -21.460   2.552  1.00  1.06           H  
ATOM   2308 1HH2 ARG A 145     -25.194 -21.798   5.972  1.00  1.06           H  
ATOM   2309 2HH2 ARG A 145     -25.438 -22.452   4.358  1.00  1.06           H  
ATOM   2310  N   GLY A 146     -25.844 -14.369   6.892  1.00  1.01           N  
ATOM   2311  CA  GLY A 146     -26.642 -13.883   8.018  1.00  1.01           C  
ATOM   2312  C   GLY A 146     -26.420 -14.687   9.301  1.00  1.01           C  
ATOM   2313  O   GLY A 146     -27.055 -14.433  10.324  1.00  1.01           O  
ATOM   2314  H   GLY A 146     -24.962 -13.918   6.687  1.00  1.01           H  
ATOM   2315 1HA  GLY A 146     -26.396 -12.836   8.201  1.00  1.01           H  
ATOM   2316 2HA  GLY A 146     -27.697 -13.915   7.749  1.00  1.01           H  
ATOM   2317  N   GLU A 147     -25.523 -15.658   9.237  1.00  0.95           N  
ATOM   2318  CA  GLU A 147     -25.232 -16.529  10.361  1.00  0.95           C  
ATOM   2319  C   GLU A 147     -24.241 -15.903  11.333  1.00  0.95           C  
ATOM   2320  O   GLU A 147     -23.307 -15.194  10.935  1.00  0.95           O  
ATOM   2321  CB  GLU A 147     -24.688 -17.859   9.841  1.00  0.95           C  
ATOM   2322  CG  GLU A 147     -25.700 -18.672   9.024  1.00  0.95           C  
ATOM   2323  CD  GLU A 147     -25.144 -19.978   8.522  1.00  0.95           C  
ATOM   2324  OE1 GLU A 147     -24.002 -20.001   8.127  1.00  0.95           O  
ATOM   2325  OE2 GLU A 147     -25.862 -20.950   8.511  1.00  0.95           O  
ATOM   2326  H   GLU A 147     -25.037 -15.800   8.367  1.00  0.95           H  
ATOM   2327  HA  GLU A 147     -26.162 -16.717  10.898  1.00  0.95           H  
ATOM   2328 1HB  GLU A 147     -23.822 -17.669   9.203  1.00  0.95           H  
ATOM   2329 2HB  GLU A 147     -24.349 -18.468  10.680  1.00  0.95           H  
ATOM   2330 1HG  GLU A 147     -26.569 -18.875   9.648  1.00  0.95           H  
ATOM   2331 2HG  GLU A 147     -26.030 -18.070   8.176  1.00  0.95           H  
ATOM   2332  N   ARG A 148     -24.416 -16.194  12.612  1.00  0.89           N  
ATOM   2333  CA  ARG A 148     -23.468 -15.693  13.592  1.00  0.89           C  
ATOM   2334  C   ARG A 148     -22.127 -16.337  13.357  1.00  0.89           C  
ATOM   2335  O   ARG A 148     -22.054 -17.510  12.985  1.00  0.89           O  
ATOM   2336  CB  ARG A 148     -23.918 -15.951  15.005  1.00  0.89           C  
ATOM   2337  CG  ARG A 148     -25.125 -15.171  15.430  1.00  0.89           C  
ATOM   2338  CD  ARG A 148     -25.367 -15.385  16.841  1.00  0.89           C  
ATOM   2339  NE  ARG A 148     -24.291 -14.819  17.625  1.00  0.89           N  
ATOM   2340  CZ  ARG A 148     -24.048 -15.146  18.910  1.00  0.89           C  
ATOM   2341  NH1 ARG A 148     -24.814 -16.041  19.501  1.00  0.89           N  
ATOM   2342  NH2 ARG A 148     -23.055 -14.587  19.564  1.00  0.89           N  
ATOM   2343  H   ARG A 148     -25.199 -16.762  12.902  1.00  0.89           H  
ATOM   2344  HA  ARG A 148     -23.365 -14.617  13.461  1.00  0.89           H  
ATOM   2345 1HB  ARG A 148     -24.121 -17.008  15.145  1.00  0.89           H  
ATOM   2346 2HB  ARG A 148     -23.107 -15.675  15.685  1.00  0.89           H  
ATOM   2347 1HG  ARG A 148     -24.943 -14.106  15.265  1.00  0.89           H  
ATOM   2348 2HG  ARG A 148     -25.999 -15.490  14.862  1.00  0.89           H  
ATOM   2349 1HD  ARG A 148     -26.298 -14.904  17.134  1.00  0.89           H  
ATOM   2350 2HD  ARG A 148     -25.419 -16.452  17.051  1.00  0.89           H  
ATOM   2351  HE  ARG A 148     -23.672 -14.125  17.147  1.00  0.89           H  
ATOM   2352 1HH1 ARG A 148     -25.571 -16.469  18.994  1.00  0.89           H  
ATOM   2353 2HH1 ARG A 148     -24.642 -16.332  20.471  1.00  0.89           H  
ATOM   2354 1HH2 ARG A 148     -22.469 -13.906  19.096  1.00  0.89           H  
ATOM   2355 2HH2 ARG A 148     -22.882 -14.843  20.526  1.00  0.89           H  
ATOM   2356  N   PHE A 149     -21.067 -15.575  13.572  1.00  0.84           N  
ATOM   2357  CA  PHE A 149     -19.706 -16.026  13.377  1.00  0.84           C  
ATOM   2358  C   PHE A 149     -19.342 -16.404  11.942  1.00  0.84           C  
ATOM   2359  O   PHE A 149     -18.356 -17.104  11.716  1.00  0.84           O  
ATOM   2360  CB  PHE A 149     -19.351 -17.148  14.360  1.00  0.84           C  
ATOM   2361  CG  PHE A 149     -19.355 -16.630  15.764  1.00  0.84           C  
ATOM   2362  CD1 PHE A 149     -20.393 -16.875  16.643  1.00  0.84           C  
ATOM   2363  CD2 PHE A 149     -18.293 -15.857  16.194  1.00  0.84           C  
ATOM   2364  CE1 PHE A 149     -20.365 -16.342  17.916  1.00  0.84           C  
ATOM   2365  CE2 PHE A 149     -18.258 -15.332  17.454  1.00  0.84           C  
ATOM   2366  CZ  PHE A 149     -19.293 -15.562  18.319  1.00  0.84           C  
ATOM   2367  H   PHE A 149     -21.187 -14.606  13.886  1.00  0.84           H  
ATOM   2368  HA  PHE A 149     -19.073 -15.189  13.655  1.00  0.84           H  
ATOM   2369 1HB  PHE A 149     -20.046 -17.977  14.288  1.00  0.84           H  
ATOM   2370 2HB  PHE A 149     -18.351 -17.529  14.137  1.00  0.84           H  
ATOM   2371  HD1 PHE A 149     -21.239 -17.483  16.323  1.00  0.84           H  
ATOM   2372  HD2 PHE A 149     -17.475 -15.662  15.511  1.00  0.84           H  
ATOM   2373  HE1 PHE A 149     -21.190 -16.539  18.597  1.00  0.84           H  
ATOM   2374  HE2 PHE A 149     -17.405 -14.723  17.766  1.00  0.84           H  
ATOM   2375  HZ  PHE A 149     -19.261 -15.132  19.317  1.00  0.84           H  
ATOM   2376  N   GLU A 150     -20.086 -15.918  10.948  1.00  0.80           N  
ATOM   2377  CA  GLU A 150     -19.589 -16.086   9.592  1.00  0.80           C  
ATOM   2378  C   GLU A 150     -18.277 -15.309   9.489  1.00  0.80           C  
ATOM   2379  O   GLU A 150     -18.216 -14.139   9.890  1.00  0.80           O  
ATOM   2380  CB  GLU A 150     -20.577 -15.570   8.541  1.00  0.80           C  
ATOM   2381  CG  GLU A 150     -20.103 -15.793   7.093  1.00  0.80           C  
ATOM   2382  CD  GLU A 150     -21.059 -15.320   6.043  1.00  0.80           C  
ATOM   2383  OE1 GLU A 150     -22.064 -14.741   6.374  1.00  0.80           O  
ATOM   2384  OE2 GLU A 150     -20.799 -15.550   4.892  1.00  0.80           O  
ATOM   2385  H   GLU A 150     -20.969 -15.433  11.124  1.00  0.80           H  
ATOM   2386  HA  GLU A 150     -19.389 -17.142   9.409  1.00  0.80           H  
ATOM   2387 1HB  GLU A 150     -21.544 -16.066   8.669  1.00  0.80           H  
ATOM   2388 2HB  GLU A 150     -20.735 -14.502   8.684  1.00  0.80           H  
ATOM   2389 1HG  GLU A 150     -19.160 -15.264   6.953  1.00  0.80           H  
ATOM   2390 2HG  GLU A 150     -19.911 -16.856   6.950  1.00  0.80           H  
ATOM   2391  N   VAL A 151     -17.235 -15.921   8.934  1.00  0.76           N  
ATOM   2392  CA  VAL A 151     -15.972 -15.200   8.786  1.00  0.76           C  
ATOM   2393  C   VAL A 151     -16.047 -14.286   7.581  1.00  0.76           C  
ATOM   2394  O   VAL A 151     -16.436 -14.710   6.491  1.00  0.76           O  
ATOM   2395  CB  VAL A 151     -14.771 -16.168   8.650  1.00  0.76           C  
ATOM   2396  CG1 VAL A 151     -13.471 -15.402   8.385  1.00  0.76           C  
ATOM   2397  CG2 VAL A 151     -14.609 -16.911   9.911  1.00  0.76           C  
ATOM   2398  H   VAL A 151     -17.319 -16.878   8.625  1.00  0.76           H  
ATOM   2399  HA  VAL A 151     -15.814 -14.593   9.677  1.00  0.76           H  
ATOM   2400  HB  VAL A 151     -14.950 -16.854   7.825  1.00  0.76           H  
ATOM   2401 1HG1 VAL A 151     -12.641 -16.102   8.307  1.00  0.76           H  
ATOM   2402 2HG1 VAL A 151     -13.555 -14.848   7.460  1.00  0.76           H  
ATOM   2403 3HG1 VAL A 151     -13.287 -14.708   9.203  1.00  0.76           H  
ATOM   2404 1HG2 VAL A 151     -13.776 -17.580   9.813  1.00  0.76           H  
ATOM   2405 2HG2 VAL A 151     -14.411 -16.199  10.699  1.00  0.76           H  
ATOM   2406 3HG2 VAL A 151     -15.515 -17.477  10.139  1.00  0.76           H  
ATOM   2407  N   LEU A 152     -15.697 -13.028   7.777  1.00  0.74           N  
ATOM   2408  CA  LEU A 152     -15.746 -12.085   6.672  1.00  0.74           C  
ATOM   2409  C   LEU A 152     -14.709 -12.445   5.610  1.00  0.74           C  
ATOM   2410  O   LEU A 152     -13.626 -12.911   5.954  1.00  0.74           O  
ATOM   2411  CB  LEU A 152     -15.533 -10.654   7.189  1.00  0.74           C  
ATOM   2412  CG  LEU A 152     -16.681 -10.153   8.021  1.00  0.74           C  
ATOM   2413  CD1 LEU A 152     -16.438  -8.777   8.624  1.00  0.74           C  
ATOM   2414  CD2 LEU A 152     -17.807 -10.105   7.136  1.00  0.74           C  
ATOM   2415  H   LEU A 152     -15.391 -12.749   8.711  1.00  0.74           H  
ATOM   2416  HA  LEU A 152     -16.743 -12.154   6.253  1.00  0.74           H  
ATOM   2417 1HB  LEU A 152     -14.640 -10.640   7.797  1.00  0.74           H  
ATOM   2418 2HB  LEU A 152     -15.391  -9.983   6.347  1.00  0.74           H  
ATOM   2419  HG  LEU A 152     -16.865 -10.847   8.828  1.00  0.74           H  
ATOM   2420 1HD1 LEU A 152     -17.309  -8.475   9.195  1.00  0.74           H  
ATOM   2421 2HD1 LEU A 152     -15.604  -8.799   9.281  1.00  0.74           H  
ATOM   2422 3HD1 LEU A 152     -16.261  -8.055   7.829  1.00  0.74           H  
ATOM   2423 1HD2 LEU A 152     -18.671  -9.781   7.648  1.00  0.74           H  
ATOM   2424 2HD2 LEU A 152     -17.595  -9.418   6.330  1.00  0.74           H  
ATOM   2425 3HD2 LEU A 152     -17.971 -11.102   6.737  1.00  0.74           H  
ATOM   2426  N   PRO A 153     -14.994 -12.243   4.312  1.00  0.73           N  
ATOM   2427  CA  PRO A 153     -14.082 -12.492   3.219  1.00  0.73           C  
ATOM   2428  C   PRO A 153     -12.943 -11.518   3.281  1.00  0.73           C  
ATOM   2429  O   PRO A 153     -13.060 -10.445   3.882  1.00  0.73           O  
ATOM   2430  CB  PRO A 153     -14.937 -12.284   1.974  1.00  0.73           C  
ATOM   2431  CG  PRO A 153     -16.030 -11.378   2.418  1.00  0.73           C  
ATOM   2432  CD  PRO A 153     -16.314 -11.780   3.876  1.00  0.73           C  
ATOM   2433  HA  PRO A 153     -13.711 -13.526   3.277  1.00  0.73           H  
ATOM   2434 1HB  PRO A 153     -14.314 -11.853   1.171  1.00  0.73           H  
ATOM   2435 2HB  PRO A 153     -15.301 -13.253   1.605  1.00  0.73           H  
ATOM   2436 1HG  PRO A 153     -15.710 -10.350   2.306  1.00  0.73           H  
ATOM   2437 2HG  PRO A 153     -16.871 -11.506   1.765  1.00  0.73           H  
ATOM   2438 1HD  PRO A 153     -16.659 -10.920   4.434  1.00  0.73           H  
ATOM   2439 2HD  PRO A 153     -17.035 -12.614   3.911  1.00  0.73           H  
ATOM   2440  N   LEU A 154     -11.836 -11.912   2.685  1.00  0.74           N  
ATOM   2441  CA  LEU A 154     -10.662 -11.085   2.632  1.00  0.74           C  
ATOM   2442  C   LEU A 154     -10.596 -10.317   1.338  1.00  0.74           C  
ATOM   2443  O   LEU A 154     -10.640 -10.883   0.246  1.00  0.74           O  
ATOM   2444  CB  LEU A 154      -9.406 -11.933   2.829  1.00  0.74           C  
ATOM   2445  CG  LEU A 154      -8.116 -11.186   2.743  1.00  0.74           C  
ATOM   2446  CD1 LEU A 154      -8.006 -10.184   3.886  1.00  0.74           C  
ATOM   2447  CD2 LEU A 154      -7.007 -12.158   2.761  1.00  0.74           C  
ATOM   2448  H   LEU A 154     -11.826 -12.803   2.201  1.00  0.74           H  
ATOM   2449  HA  LEU A 154     -10.705 -10.363   3.421  1.00  0.74           H  
ATOM   2450 1HB  LEU A 154      -9.456 -12.406   3.813  1.00  0.74           H  
ATOM   2451 2HB  LEU A 154      -9.395 -12.720   2.069  1.00  0.74           H  
ATOM   2452  HG  LEU A 154      -8.092 -10.631   1.826  1.00  0.74           H  
ATOM   2453 1HD1 LEU A 154      -7.075  -9.644   3.816  1.00  0.74           H  
ATOM   2454 2HD1 LEU A 154      -8.830  -9.483   3.826  1.00  0.74           H  
ATOM   2455 3HD1 LEU A 154      -8.046 -10.711   4.837  1.00  0.74           H  
ATOM   2456 1HD2 LEU A 154      -6.105 -11.606   2.668  1.00  0.74           H  
ATOM   2457 2HD2 LEU A 154      -7.017 -12.715   3.689  1.00  0.74           H  
ATOM   2458 3HD2 LEU A 154      -7.111 -12.843   1.929  1.00  0.74           H  
ATOM   2459  N   LEU A 155     -10.544  -9.010   1.472  1.00  0.75           N  
ATOM   2460  CA  LEU A 155     -10.455  -8.132   0.333  1.00  0.75           C  
ATOM   2461  C   LEU A 155      -9.000  -7.699   0.209  1.00  0.75           C  
ATOM   2462  O   LEU A 155      -8.440  -7.061   1.115  1.00  0.75           O  
ATOM   2463  CB  LEU A 155     -11.430  -6.979   0.529  1.00  0.75           C  
ATOM   2464  CG  LEU A 155     -11.478  -5.878  -0.523  1.00  0.75           C  
ATOM   2465  CD1 LEU A 155     -11.922  -6.412  -1.836  1.00  0.75           C  
ATOM   2466  CD2 LEU A 155     -12.445  -4.864  -0.090  1.00  0.75           C  
ATOM   2467  H   LEU A 155     -10.549  -8.615   2.402  1.00  0.75           H  
ATOM   2468  HA  LEU A 155     -10.734  -8.676  -0.564  1.00  0.75           H  
ATOM   2469 1HB  LEU A 155     -12.420  -7.390   0.583  1.00  0.75           H  
ATOM   2470 2HB  LEU A 155     -11.243  -6.539   1.476  1.00  0.75           H  
ATOM   2471  HG  LEU A 155     -10.491  -5.438  -0.639  1.00  0.75           H  
ATOM   2472 1HD1 LEU A 155     -11.979  -5.620  -2.552  1.00  0.75           H  
ATOM   2473 2HD1 LEU A 155     -11.228  -7.160  -2.171  1.00  0.75           H  
ATOM   2474 3HD1 LEU A 155     -12.889  -6.831  -1.731  1.00  0.75           H  
ATOM   2475 1HD2 LEU A 155     -12.460  -4.088  -0.836  1.00  0.75           H  
ATOM   2476 2HD2 LEU A 155     -13.427  -5.317   0.001  1.00  0.75           H  
ATOM   2477 3HD2 LEU A 155     -12.159  -4.449   0.857  1.00  0.75           H  
ATOM   2478  N   ILE A 156      -8.382  -8.086  -0.899  1.00  0.76           N  
ATOM   2479  CA  ILE A 156      -6.961  -7.846  -1.105  1.00  0.76           C  
ATOM   2480  C   ILE A 156      -6.735  -6.896  -2.244  1.00  0.76           C  
ATOM   2481  O   ILE A 156      -7.298  -7.075  -3.320  1.00  0.76           O  
ATOM   2482  CB  ILE A 156      -6.207  -9.131  -1.453  1.00  0.76           C  
ATOM   2483  CG1 ILE A 156      -6.357 -10.139  -0.389  1.00  0.76           C  
ATOM   2484  CG2 ILE A 156      -4.754  -8.846  -1.715  1.00  0.76           C  
ATOM   2485  CD1 ILE A 156      -5.727 -11.412  -0.724  1.00  0.76           C  
ATOM   2486  H   ILE A 156      -8.921  -8.585  -1.607  1.00  0.76           H  
ATOM   2487  HA  ILE A 156      -6.539  -7.407  -0.204  1.00  0.76           H  
ATOM   2488  HB  ILE A 156      -6.642  -9.553  -2.349  1.00  0.76           H  
ATOM   2489 1HG1 ILE A 156      -5.959  -9.788   0.501  1.00  0.76           H  
ATOM   2490 2HG1 ILE A 156      -7.417 -10.325  -0.253  1.00  0.76           H  
ATOM   2491 1HG2 ILE A 156      -4.261  -9.766  -1.985  1.00  0.76           H  
ATOM   2492 2HG2 ILE A 156      -4.674  -8.149  -2.524  1.00  0.76           H  
ATOM   2493 3HG2 ILE A 156      -4.290  -8.423  -0.829  1.00  0.76           H  
ATOM   2494 1HD1 ILE A 156      -5.888 -12.122   0.070  1.00  0.76           H  
ATOM   2495 2HD1 ILE A 156      -6.149 -11.781  -1.630  1.00  0.76           H  
ATOM   2496 3HD1 ILE A 156      -4.666 -11.265  -0.866  1.00  0.76           H  
ATOM   2497  N   GLU A 157      -5.945  -5.865  -2.008  1.00  0.78           N  
ATOM   2498  CA  GLU A 157      -5.672  -4.894  -3.040  1.00  0.78           C  
ATOM   2499  C   GLU A 157      -4.223  -4.874  -3.468  1.00  0.78           C  
ATOM   2500  O   GLU A 157      -3.329  -4.619  -2.656  1.00  0.78           O  
ATOM   2501  CB  GLU A 157      -6.056  -3.524  -2.537  1.00  0.78           C  
ATOM   2502  CG  GLU A 157      -5.849  -2.442  -3.492  1.00  0.78           C  
ATOM   2503  CD  GLU A 157      -6.203  -1.177  -2.899  1.00  0.78           C  
ATOM   2504  OE1 GLU A 157      -7.332  -1.041  -2.509  1.00  0.78           O  
ATOM   2505  OE2 GLU A 157      -5.336  -0.331  -2.767  1.00  0.78           O  
ATOM   2506  H   GLU A 157      -5.505  -5.750  -1.100  1.00  0.78           H  
ATOM   2507  HA  GLU A 157      -6.257  -5.135  -3.906  1.00  0.78           H  
ATOM   2508 1HB  GLU A 157      -7.109  -3.530  -2.281  1.00  0.78           H  
ATOM   2509 2HB  GLU A 157      -5.499  -3.300  -1.632  1.00  0.78           H  
ATOM   2510 1HG  GLU A 157      -4.808  -2.422  -3.815  1.00  0.78           H  
ATOM   2511 2HG  GLU A 157      -6.478  -2.626  -4.359  1.00  0.78           H  
ATOM   2512  N   VAL A 158      -3.981  -5.142  -4.746  1.00  0.81           N  
ATOM   2513  CA  VAL A 158      -2.607  -5.121  -5.214  1.00  0.81           C  
ATOM   2514  C   VAL A 158      -2.504  -4.172  -6.392  1.00  0.81           C  
ATOM   2515  O   VAL A 158      -3.266  -4.266  -7.355  1.00  0.81           O  
ATOM   2516  CB  VAL A 158      -2.094  -6.524  -5.554  1.00  0.81           C  
ATOM   2517  CG1 VAL A 158      -0.671  -6.440  -6.022  1.00  0.81           C  
ATOM   2518  CG2 VAL A 158      -2.198  -7.406  -4.323  1.00  0.81           C  
ATOM   2519  H   VAL A 158      -4.765  -5.345  -5.373  1.00  0.81           H  
ATOM   2520  HA  VAL A 158      -1.982  -4.743  -4.419  1.00  0.81           H  
ATOM   2521  HB  VAL A 158      -2.680  -6.952  -6.365  1.00  0.81           H  
ATOM   2522 1HG1 VAL A 158      -0.323  -7.427  -6.251  1.00  0.81           H  
ATOM   2523 2HG1 VAL A 158      -0.612  -5.820  -6.907  1.00  0.81           H  
ATOM   2524 3HG1 VAL A 158      -0.053  -6.010  -5.233  1.00  0.81           H  
ATOM   2525 1HG2 VAL A 158      -1.817  -8.391  -4.543  1.00  0.81           H  
ATOM   2526 2HG2 VAL A 158      -1.621  -6.971  -3.524  1.00  0.81           H  
ATOM   2527 3HG2 VAL A 158      -3.225  -7.472  -4.026  1.00  0.81           H  
ATOM   2528  N   ASN A 159      -1.612  -3.197  -6.278  1.00  0.84           N  
ATOM   2529  CA  ASN A 159      -1.435  -2.164  -7.298  1.00  0.84           C  
ATOM   2530  C   ASN A 159      -2.762  -1.422  -7.557  1.00  0.84           C  
ATOM   2531  O   ASN A 159      -3.059  -1.006  -8.680  1.00  0.84           O  
ATOM   2532  CB  ASN A 159      -0.886  -2.764  -8.585  1.00  0.84           C  
ATOM   2533  CG  ASN A 159       0.476  -3.403  -8.395  1.00  0.84           C  
ATOM   2534  OD1 ASN A 159       1.306  -2.924  -7.611  1.00  0.84           O  
ATOM   2535  ND2 ASN A 159       0.715  -4.476  -9.105  1.00  0.84           N  
ATOM   2536  H   ASN A 159      -1.011  -3.196  -5.450  1.00  0.84           H  
ATOM   2537  HA  ASN A 159      -0.720  -1.429  -6.925  1.00  0.84           H  
ATOM   2538 1HB  ASN A 159      -1.573  -3.504  -8.991  1.00  0.84           H  
ATOM   2539 2HB  ASN A 159      -0.794  -1.974  -9.332  1.00  0.84           H  
ATOM   2540 1HD2 ASN A 159       1.597  -4.943  -9.028  1.00  0.84           H  
ATOM   2541 2HD2 ASN A 159       0.017  -4.830  -9.729  1.00  0.84           H  
ATOM   2542  N   GLY A 160      -3.560  -1.271  -6.499  1.00  0.87           N  
ATOM   2543  CA  GLY A 160      -4.850  -0.588  -6.529  1.00  0.87           C  
ATOM   2544  C   GLY A 160      -6.020  -1.498  -6.936  1.00  0.87           C  
ATOM   2545  O   GLY A 160      -7.180  -1.099  -6.844  1.00  0.87           O  
ATOM   2546  H   GLY A 160      -3.247  -1.649  -5.616  1.00  0.87           H  
ATOM   2547 1HA  GLY A 160      -5.051  -0.161  -5.544  1.00  0.87           H  
ATOM   2548 2HA  GLY A 160      -4.793   0.252  -7.219  1.00  0.87           H  
ATOM   2549  N   ARG A 161      -5.743  -2.737  -7.363  1.00  0.89           N  
ATOM   2550  CA  ARG A 161      -6.807  -3.637  -7.823  1.00  0.89           C  
ATOM   2551  C   ARG A 161      -7.339  -4.544  -6.718  1.00  0.89           C  
ATOM   2552  O   ARG A 161      -6.624  -5.424  -6.226  1.00  0.89           O  
ATOM   2553  CB  ARG A 161      -6.306  -4.490  -8.975  1.00  0.89           C  
ATOM   2554  CG  ARG A 161      -6.360  -3.808 -10.333  1.00  0.89           C  
ATOM   2555  CD  ARG A 161      -5.345  -2.704 -10.458  1.00  0.89           C  
ATOM   2556  NE  ARG A 161      -5.313  -2.160 -11.806  1.00  0.89           N  
ATOM   2557  CZ  ARG A 161      -4.591  -1.087 -12.207  1.00  0.89           C  
ATOM   2558  NH1 ARG A 161      -3.818  -0.427 -11.367  1.00  0.89           N  
ATOM   2559  NH2 ARG A 161      -4.664  -0.692 -13.470  1.00  0.89           N  
ATOM   2560  H   ARG A 161      -4.782  -3.068  -7.410  1.00  0.89           H  
ATOM   2561  HA  ARG A 161      -7.632  -3.030  -8.192  1.00  0.89           H  
ATOM   2562 1HB  ARG A 161      -5.279  -4.792  -8.791  1.00  0.89           H  
ATOM   2563 2HB  ARG A 161      -6.913  -5.397  -9.038  1.00  0.89           H  
ATOM   2564 1HG  ARG A 161      -6.171  -4.541 -11.116  1.00  0.89           H  
ATOM   2565 2HG  ARG A 161      -7.354  -3.376 -10.471  1.00  0.89           H  
ATOM   2566 1HD  ARG A 161      -5.603  -1.897  -9.779  1.00  0.89           H  
ATOM   2567 2HD  ARG A 161      -4.349  -3.078 -10.207  1.00  0.89           H  
ATOM   2568  HE  ARG A 161      -5.883  -2.620 -12.500  1.00  0.89           H  
ATOM   2569 1HH1 ARG A 161      -3.729  -0.713 -10.377  1.00  0.89           H  
ATOM   2570 2HH1 ARG A 161      -3.292   0.367 -11.691  1.00  0.89           H  
ATOM   2571 1HH2 ARG A 161      -5.254  -1.191 -14.122  1.00  0.89           H  
ATOM   2572 2HH2 ARG A 161      -4.132   0.106 -13.779  1.00  0.89           H  
ATOM   2573  N   ALA A 162      -8.570  -4.279  -6.274  1.00  0.91           N  
ATOM   2574  CA  ALA A 162      -9.132  -5.007  -5.132  1.00  0.91           C  
ATOM   2575  C   ALA A 162      -9.883  -6.276  -5.557  1.00  0.91           C  
ATOM   2576  O   ALA A 162     -10.726  -6.238  -6.454  1.00  0.91           O  
ATOM   2577  CB  ALA A 162     -10.026  -4.073  -4.323  1.00  0.91           C  
ATOM   2578  H   ALA A 162      -9.103  -3.544  -6.742  1.00  0.91           H  
ATOM   2579  HA  ALA A 162      -8.319  -5.307  -4.499  1.00  0.91           H  
ATOM   2580 1HB  ALA A 162     -10.369  -4.585  -3.461  1.00  0.91           H  
ATOM   2581 2HB  ALA A 162      -9.435  -3.207  -4.010  1.00  0.91           H  
ATOM   2582 3HB  ALA A 162     -10.855  -3.744  -4.899  1.00  0.91           H  
ATOM   2583  N   GLU A 163      -9.631  -7.387  -4.861  1.00  0.92           N  
ATOM   2584  CA  GLU A 163     -10.315  -8.655  -5.141  1.00  0.92           C  
ATOM   2585  C   GLU A 163     -10.821  -9.336  -3.863  1.00  0.92           C  
ATOM   2586  O   GLU A 163     -10.147  -9.317  -2.832  1.00  0.92           O  
ATOM   2587  CB  GLU A 163      -9.370  -9.611  -5.874  1.00  0.92           C  
ATOM   2588  CG  GLU A 163      -8.898  -9.142  -7.265  1.00  0.92           C  
ATOM   2589  CD  GLU A 163      -8.005 -10.152  -7.974  1.00  0.92           C  
ATOM   2590  OE1 GLU A 163      -7.784 -11.205  -7.430  1.00  0.92           O  
ATOM   2591  OE2 GLU A 163      -7.531  -9.858  -9.047  1.00  0.92           O  
ATOM   2592  H   GLU A 163      -8.899  -7.355  -4.154  1.00  0.92           H  
ATOM   2593  HA  GLU A 163     -11.167  -8.454  -5.785  1.00  0.92           H  
ATOM   2594 1HB  GLU A 163      -8.475  -9.737  -5.280  1.00  0.92           H  
ATOM   2595 2HB  GLU A 163      -9.840 -10.591  -5.978  1.00  0.92           H  
ATOM   2596 1HG  GLU A 163      -9.775  -8.941  -7.884  1.00  0.92           H  
ATOM   2597 2HG  GLU A 163      -8.348  -8.207  -7.153  1.00  0.92           H  
ATOM   2598  N   LEU A 164     -11.999  -9.964  -3.937  1.00  0.91           N  
ATOM   2599  CA  LEU A 164     -12.552 -10.696  -2.791  1.00  0.91           C  
ATOM   2600  C   LEU A 164     -12.246 -12.184  -2.808  1.00  0.91           C  
ATOM   2601  O   LEU A 164     -12.489 -12.868  -3.804  1.00  0.91           O  
ATOM   2602  CB  LEU A 164     -14.083 -10.526  -2.724  1.00  0.91           C  
ATOM   2603  CG  LEU A 164     -14.612  -9.169  -2.355  1.00  0.91           C  
ATOM   2604  CD1 LEU A 164     -16.125  -9.108  -2.544  1.00  0.91           C  
ATOM   2605  CD2 LEU A 164     -14.298  -8.959  -0.908  1.00  0.91           C  
ATOM   2606  H   LEU A 164     -12.513  -9.947  -4.806  1.00  0.91           H  
ATOM   2607  HA  LEU A 164     -12.120 -10.280  -1.881  1.00  0.91           H  
ATOM   2608 1HB  LEU A 164     -14.501 -10.783  -3.692  1.00  0.91           H  
ATOM   2609 2HB  LEU A 164     -14.467 -11.237  -1.991  1.00  0.91           H  
ATOM   2610  HG  LEU A 164     -14.146  -8.409  -2.963  1.00  0.91           H  
ATOM   2611 1HD1 LEU A 164     -16.497  -8.133  -2.243  1.00  0.91           H  
ATOM   2612 2HD1 LEU A 164     -16.377  -9.278  -3.592  1.00  0.91           H  
ATOM   2613 3HD1 LEU A 164     -16.593  -9.872  -1.935  1.00  0.91           H  
ATOM   2614 1HD2 LEU A 164     -14.663  -7.983  -0.603  1.00  0.91           H  
ATOM   2615 2HD2 LEU A 164     -14.781  -9.733  -0.314  1.00  0.91           H  
ATOM   2616 3HD2 LEU A 164     -13.226  -9.023  -0.768  1.00  0.91           H  
ATOM   2617  N   PHE A 165     -11.775 -12.683  -1.667  1.00  0.91           N  
ATOM   2618  CA  PHE A 165     -11.480 -14.093  -1.483  1.00  0.91           C  
ATOM   2619  C   PHE A 165     -12.094 -14.628  -0.195  1.00  0.91           C  
ATOM   2620  O   PHE A 165     -12.076 -13.959   0.837  1.00  0.91           O  
ATOM   2621  CB  PHE A 165      -9.987 -14.278  -1.337  1.00  0.91           C  
ATOM   2622  CG  PHE A 165      -9.159 -13.836  -2.463  1.00  0.91           C  
ATOM   2623  CD1 PHE A 165      -8.775 -12.521  -2.552  1.00  0.91           C  
ATOM   2624  CD2 PHE A 165      -8.714 -14.727  -3.414  1.00  0.91           C  
ATOM   2625  CE1 PHE A 165      -7.986 -12.102  -3.581  1.00  0.91           C  
ATOM   2626  CE2 PHE A 165      -7.912 -14.302  -4.441  1.00  0.91           C  
ATOM   2627  CZ  PHE A 165      -7.550 -12.987  -4.527  1.00  0.91           C  
ATOM   2628  H   PHE A 165     -11.559 -12.043  -0.905  1.00  0.91           H  
ATOM   2629  HA  PHE A 165     -11.866 -14.657  -2.332  1.00  0.91           H  
ATOM   2630 1HB  PHE A 165      -9.642 -13.772  -0.435  1.00  0.91           H  
ATOM   2631 2HB  PHE A 165      -9.827 -15.325  -1.215  1.00  0.91           H  
ATOM   2632  HD1 PHE A 165      -9.115 -11.804  -1.794  1.00  0.91           H  
ATOM   2633  HD2 PHE A 165      -9.003 -15.776  -3.339  1.00  0.91           H  
ATOM   2634  HE1 PHE A 165      -7.705 -11.064  -3.640  1.00  0.91           H  
ATOM   2635  HE2 PHE A 165      -7.569 -15.004  -5.188  1.00  0.91           H  
ATOM   2636  HZ  PHE A 165      -6.921 -12.645  -5.350  1.00  0.91           H  
ATOM   2637  N   SER A 166     -12.557 -15.861  -0.195  1.00  0.90           N  
ATOM   2638  CA  SER A 166     -13.012 -16.421   1.069  1.00  0.90           C  
ATOM   2639  C   SER A 166     -11.842 -17.146   1.718  1.00  0.90           C  
ATOM   2640  O   SER A 166     -11.042 -17.775   1.022  1.00  0.90           O  
ATOM   2641  CB  SER A 166     -14.176 -17.366   0.848  1.00  0.90           C  
ATOM   2642  OG  SER A 166     -14.571 -17.970   2.050  1.00  0.90           O  
ATOM   2643  H   SER A 166     -12.587 -16.406  -1.047  1.00  0.90           H  
ATOM   2644  HA  SER A 166     -13.334 -15.616   1.731  1.00  0.90           H  
ATOM   2645 1HB  SER A 166     -15.014 -16.819   0.420  1.00  0.90           H  
ATOM   2646 2HB  SER A 166     -13.885 -18.135   0.133  1.00  0.90           H  
ATOM   2647  HG  SER A 166     -13.772 -18.375   2.431  1.00  0.90           H  
ATOM   2648  N   LEU A 167     -11.714 -17.078   3.035  1.00  0.90           N  
ATOM   2649  CA  LEU A 167     -10.639 -17.849   3.634  1.00  0.90           C  
ATOM   2650  C   LEU A 167     -11.148 -19.293   3.672  1.00  0.90           C  
ATOM   2651  O   LEU A 167     -12.322 -19.485   3.981  1.00  0.90           O  
ATOM   2652  CB  LEU A 167     -10.290 -17.303   5.030  1.00  0.90           C  
ATOM   2653  CG  LEU A 167      -9.708 -15.856   5.042  1.00  0.90           C  
ATOM   2654  CD1 LEU A 167      -9.489 -15.407   6.459  1.00  0.90           C  
ATOM   2655  CD2 LEU A 167      -8.392 -15.826   4.287  1.00  0.90           C  
ATOM   2656  H   LEU A 167     -12.355 -16.536   3.598  1.00  0.90           H  
ATOM   2657  HA  LEU A 167      -9.760 -17.737   3.021  1.00  0.90           H  
ATOM   2658 1HB  LEU A 167     -11.190 -17.308   5.645  1.00  0.90           H  
ATOM   2659 2HB  LEU A 167      -9.554 -17.968   5.492  1.00  0.90           H  
ATOM   2660  HG  LEU A 167     -10.416 -15.172   4.568  1.00  0.90           H  
ATOM   2661 1HD1 LEU A 167      -9.088 -14.393   6.456  1.00  0.90           H  
ATOM   2662 2HD1 LEU A 167     -10.439 -15.415   6.989  1.00  0.90           H  
ATOM   2663 3HD1 LEU A 167      -8.784 -16.076   6.951  1.00  0.90           H  
ATOM   2664 1HD2 LEU A 167      -7.995 -14.814   4.300  1.00  0.90           H  
ATOM   2665 2HD2 LEU A 167      -7.689 -16.494   4.774  1.00  0.90           H  
ATOM   2666 3HD2 LEU A 167      -8.550 -16.142   3.260  1.00  0.90           H  
ATOM   2667  N   PRO A 168     -10.353 -20.319   3.316  1.00  0.89           N  
ATOM   2668  CA  PRO A 168     -10.749 -21.706   3.388  1.00  0.89           C  
ATOM   2669  C   PRO A 168     -11.074 -22.010   4.841  1.00  0.89           C  
ATOM   2670  O   PRO A 168     -10.368 -21.517   5.717  1.00  0.89           O  
ATOM   2671  CB  PRO A 168      -9.492 -22.439   2.925  1.00  0.89           C  
ATOM   2672  CG  PRO A 168      -8.749 -21.435   2.108  1.00  0.89           C  
ATOM   2673  CD  PRO A 168      -9.017 -20.120   2.792  1.00  0.89           C  
ATOM   2674  HA  PRO A 168     -11.580 -21.867   2.696  1.00  0.89           H  
ATOM   2675 1HB  PRO A 168      -8.919 -22.773   3.798  1.00  0.89           H  
ATOM   2676 2HB  PRO A 168      -9.774 -23.333   2.353  1.00  0.89           H  
ATOM   2677 1HG  PRO A 168      -7.683 -21.689   2.077  1.00  0.89           H  
ATOM   2678 2HG  PRO A 168      -9.108 -21.443   1.067  1.00  0.89           H  
ATOM   2679 1HD  PRO A 168      -8.342 -19.966   3.611  1.00  0.89           H  
ATOM   2680 2HD  PRO A 168      -8.960 -19.355   2.035  1.00  0.89           H  
ATOM   2681  N   PRO A 169     -12.074 -22.842   5.149  1.00  0.88           N  
ATOM   2682  CA  PRO A 169     -12.413 -23.251   6.499  1.00  0.88           C  
ATOM   2683  C   PRO A 169     -11.216 -23.780   7.278  1.00  0.88           C  
ATOM   2684  O   PRO A 169     -11.082 -23.522   8.469  1.00  0.88           O  
ATOM   2685  CB  PRO A 169     -13.423 -24.371   6.240  1.00  0.88           C  
ATOM   2686  CG  PRO A 169     -14.079 -23.982   4.937  1.00  0.88           C  
ATOM   2687  CD  PRO A 169     -12.961 -23.381   4.107  1.00  0.88           C  
ATOM   2688  HA  PRO A 169     -12.878 -22.408   7.030  1.00  0.88           H  
ATOM   2689 1HB  PRO A 169     -12.901 -25.340   6.183  1.00  0.88           H  
ATOM   2690 2HB  PRO A 169     -14.132 -24.438   7.076  1.00  0.88           H  
ATOM   2691 1HG  PRO A 169     -14.530 -24.868   4.463  1.00  0.88           H  
ATOM   2692 2HG  PRO A 169     -14.896 -23.269   5.123  1.00  0.88           H  
ATOM   2693 1HD  PRO A 169     -12.441 -24.142   3.502  1.00  0.88           H  
ATOM   2694 2HD  PRO A 169     -13.403 -22.576   3.504  1.00  0.88           H  
ATOM   2695  N   GLN A 170     -10.287 -24.451   6.596  1.00  0.87           N  
ATOM   2696  CA  GLN A 170      -9.128 -25.006   7.286  1.00  0.87           C  
ATOM   2697  C   GLN A 170      -8.122 -23.960   7.750  1.00  0.87           C  
ATOM   2698  O   GLN A 170      -7.234 -24.269   8.543  1.00  0.87           O  
ATOM   2699  CB  GLN A 170      -8.433 -26.068   6.424  1.00  0.87           C  
ATOM   2700  CG  GLN A 170      -7.789 -25.563   5.148  1.00  0.87           C  
ATOM   2701  CD  GLN A 170      -8.746 -25.614   3.964  1.00  0.87           C  
ATOM   2702  OE1 GLN A 170      -9.969 -25.488   4.101  1.00  0.87           O  
ATOM   2703  NE2 GLN A 170      -8.181 -25.800   2.776  1.00  0.87           N  
ATOM   2704  H   GLN A 170     -10.399 -24.619   5.609  1.00  0.87           H  
ATOM   2705  HA  GLN A 170      -9.492 -25.511   8.180  1.00  0.87           H  
ATOM   2706 1HB  GLN A 170      -7.658 -26.557   7.014  1.00  0.87           H  
ATOM   2707 2HB  GLN A 170      -9.158 -26.833   6.147  1.00  0.87           H  
ATOM   2708 1HG  GLN A 170      -7.468 -24.533   5.284  1.00  0.87           H  
ATOM   2709 2HG  GLN A 170      -6.930 -26.191   4.918  1.00  0.87           H  
ATOM   2710 1HE2 GLN A 170      -8.746 -25.848   1.951  1.00  0.87           H  
ATOM   2711 2HE2 GLN A 170      -7.188 -25.896   2.704  1.00  0.87           H  
ATOM   2712  N   ALA A 171      -8.240 -22.732   7.241  1.00  0.84           N  
ATOM   2713  CA  ALA A 171      -7.351 -21.651   7.629  1.00  0.84           C  
ATOM   2714  C   ALA A 171      -7.895 -20.918   8.842  1.00  0.84           C  
ATOM   2715  O   ALA A 171      -7.252 -19.993   9.343  1.00  0.84           O  
ATOM   2716  CB  ALA A 171      -7.171 -20.677   6.490  1.00  0.84           C  
ATOM   2717  H   ALA A 171      -9.001 -22.516   6.601  1.00  0.84           H  
ATOM   2718  HA  ALA A 171      -6.382 -22.080   7.889  1.00  0.84           H  
ATOM   2719 1HB  ALA A 171      -6.488 -19.889   6.789  1.00  0.84           H  
ATOM   2720 2HB  ALA A 171      -6.764 -21.214   5.637  1.00  0.84           H  
ATOM   2721 3HB  ALA A 171      -8.139 -20.245   6.227  1.00  0.84           H  
ATOM   2722  N   VAL A 172      -9.090 -21.308   9.288  1.00  0.80           N  
ATOM   2723  CA  VAL A 172      -9.731 -20.647  10.403  1.00  0.80           C  
ATOM   2724  C   VAL A 172      -9.794 -21.615  11.592  1.00  0.80           C  
ATOM   2725  O   VAL A 172     -10.378 -22.694  11.508  1.00  0.80           O  
ATOM   2726  CB  VAL A 172     -11.147 -20.196   9.984  1.00  0.80           C  
ATOM   2727  CG1 VAL A 172     -11.794 -19.535  11.123  1.00  0.80           C  
ATOM   2728  CG2 VAL A 172     -11.094 -19.285   8.723  1.00  0.80           C  
ATOM   2729  H   VAL A 172      -9.583 -22.090   8.857  1.00  0.80           H  
ATOM   2730  HA  VAL A 172      -9.144 -19.780  10.689  1.00  0.80           H  
ATOM   2731  HB  VAL A 172     -11.738 -21.086   9.752  1.00  0.80           H  
ATOM   2732 1HG1 VAL A 172     -12.807 -19.261  10.878  1.00  0.80           H  
ATOM   2733 2HG1 VAL A 172     -11.800 -20.230  11.931  1.00  0.80           H  
ATOM   2734 3HG1 VAL A 172     -11.240 -18.663  11.395  1.00  0.80           H  
ATOM   2735 1HG2 VAL A 172     -12.107 -18.998   8.440  1.00  0.80           H  
ATOM   2736 2HG2 VAL A 172     -10.521 -18.399   8.926  1.00  0.80           H  
ATOM   2737 3HG2 VAL A 172     -10.632 -19.831   7.895  1.00  0.80           H  
ATOM   2738  N   GLN A 173      -9.159 -21.235  12.690  1.00  0.77           N  
ATOM   2739  CA  GLN A 173      -9.051 -22.080  13.874  1.00  0.77           C  
ATOM   2740  C   GLN A 173      -9.829 -21.488  15.038  1.00  0.77           C  
ATOM   2741  O   GLN A 173      -9.298 -20.648  15.767  1.00  0.77           O  
ATOM   2742  CB  GLN A 173      -7.587 -22.199  14.263  1.00  0.77           C  
ATOM   2743  CG  GLN A 173      -6.694 -22.758  13.170  1.00  0.77           C  
ATOM   2744  CD  GLN A 173      -6.934 -24.211  12.846  1.00  0.77           C  
ATOM   2745  OE1 GLN A 173      -7.458 -24.993  13.650  1.00  0.77           O  
ATOM   2746  NE2 GLN A 173      -6.527 -24.592  11.641  1.00  0.77           N  
ATOM   2747  H   GLN A 173      -8.738 -20.312  12.708  1.00  0.77           H  
ATOM   2748  HA  GLN A 173      -9.457 -23.065  13.648  1.00  0.77           H  
ATOM   2749 1HB  GLN A 173      -7.204 -21.216  14.538  1.00  0.77           H  
ATOM   2750 2HB  GLN A 173      -7.502 -22.839  15.135  1.00  0.77           H  
ATOM   2751 1HG  GLN A 173      -6.891 -22.190  12.260  1.00  0.77           H  
ATOM   2752 2HG  GLN A 173      -5.672 -22.626  13.443  1.00  0.77           H  
ATOM   2753 1HE2 GLN A 173      -6.648 -25.537  11.338  1.00  0.77           H  
ATOM   2754 2HE2 GLN A 173      -6.093 -23.924  11.023  1.00  0.77           H  
ATOM   2755  N   GLU A 174     -11.077 -21.899  15.204  1.00  0.73           N  
ATOM   2756  CA  GLU A 174     -11.925 -21.293  16.225  1.00  0.73           C  
ATOM   2757  C   GLU A 174     -12.041 -22.101  17.488  1.00  0.73           C  
ATOM   2758  O   GLU A 174     -12.076 -23.333  17.454  1.00  0.73           O  
ATOM   2759  CB  GLU A 174     -13.315 -21.040  15.667  1.00  0.73           C  
ATOM   2760  CG  GLU A 174     -13.321 -20.060  14.599  1.00  0.73           C  
ATOM   2761  CD  GLU A 174     -14.652 -19.824  14.001  1.00  0.73           C  
ATOM   2762  OE1 GLU A 174     -15.612 -20.461  14.377  1.00  0.73           O  
ATOM   2763  OE2 GLU A 174     -14.713 -18.975  13.161  1.00  0.73           O  
ATOM   2764  H   GLU A 174     -11.449 -22.614  14.590  1.00  0.73           H  
ATOM   2765  HA  GLU A 174     -11.493 -20.343  16.505  1.00  0.73           H  
ATOM   2766 1HB  GLU A 174     -13.733 -21.968  15.283  1.00  0.73           H  
ATOM   2767 2HB  GLU A 174     -13.971 -20.683  16.466  1.00  0.73           H  
ATOM   2768 1HG  GLU A 174     -12.922 -19.122  14.983  1.00  0.73           H  
ATOM   2769 2HG  GLU A 174     -12.655 -20.419  13.858  1.00  0.73           H  
ATOM   2770  N   VAL A 175     -12.173 -21.392  18.598  1.00  0.69           N  
ATOM   2771  CA  VAL A 175     -12.400 -22.009  19.880  1.00  0.69           C  
ATOM   2772  C   VAL A 175     -13.815 -21.714  20.371  1.00  0.69           C  
ATOM   2773  O   VAL A 175     -14.203 -20.554  20.516  1.00  0.69           O  
ATOM   2774  CB  VAL A 175     -11.397 -21.430  20.890  1.00  0.69           C  
ATOM   2775  CG1 VAL A 175     -11.631 -22.051  22.239  1.00  0.69           C  
ATOM   2776  CG2 VAL A 175      -9.970 -21.663  20.409  1.00  0.69           C  
ATOM   2777  H   VAL A 175     -12.088 -20.377  18.565  1.00  0.69           H  
ATOM   2778  HA  VAL A 175     -12.263 -23.087  19.791  1.00  0.69           H  
ATOM   2779  HB  VAL A 175     -11.570 -20.355  20.991  1.00  0.69           H  
ATOM   2780 1HG1 VAL A 175     -10.961 -21.639  22.945  1.00  0.69           H  
ATOM   2781 2HG1 VAL A 175     -12.647 -21.847  22.551  1.00  0.69           H  
ATOM   2782 3HG1 VAL A 175     -11.478 -23.127  22.183  1.00  0.69           H  
ATOM   2783 1HG2 VAL A 175      -9.273 -21.242  21.126  1.00  0.69           H  
ATOM   2784 2HG2 VAL A 175      -9.790 -22.730  20.311  1.00  0.69           H  
ATOM   2785 3HG2 VAL A 175      -9.831 -21.177  19.442  1.00  0.69           H  
ATOM   2786  N   ALA A 176     -14.634 -22.744  20.573  1.00  0.68           N  
ATOM   2787  CA  ALA A 176     -15.977 -22.464  21.085  1.00  0.68           C  
ATOM   2788  C   ALA A 176     -15.811 -21.945  22.497  1.00  0.68           C  
ATOM   2789  O   ALA A 176     -14.996 -22.497  23.223  1.00  0.68           O  
ATOM   2790  CB  ALA A 176     -16.855 -23.700  21.056  1.00  0.68           C  
ATOM   2791  H   ALA A 176     -14.319 -23.692  20.415  1.00  0.68           H  
ATOM   2792  HA  ALA A 176     -16.433 -21.686  20.481  1.00  0.68           H  
ATOM   2793 1HB  ALA A 176     -17.840 -23.448  21.454  1.00  0.68           H  
ATOM   2794 2HB  ALA A 176     -16.953 -24.054  20.038  1.00  0.68           H  
ATOM   2795 3HB  ALA A 176     -16.405 -24.480  21.668  1.00  0.68           H  
ATOM   2796  N   ILE A 177     -16.598 -20.971  22.935  1.00  0.68           N  
ATOM   2797  CA  ILE A 177     -16.452 -20.512  24.316  1.00  0.68           C  
ATOM   2798  C   ILE A 177     -17.497 -21.180  25.207  1.00  0.68           C  
ATOM   2799  O   ILE A 177     -18.696 -20.918  25.118  1.00  0.68           O  
ATOM   2800  CB  ILE A 177     -16.537 -18.977  24.402  1.00  0.68           C  
ATOM   2801  CG1 ILE A 177     -15.510 -18.340  23.437  1.00  0.68           C  
ATOM   2802  CG2 ILE A 177     -16.327 -18.487  25.825  1.00  0.68           C  
ATOM   2803  CD1 ILE A 177     -14.075 -18.740  23.685  1.00  0.68           C  
ATOM   2804  H   ILE A 177     -17.283 -20.536  22.323  1.00  0.68           H  
ATOM   2805  HA  ILE A 177     -15.470 -20.805  24.683  1.00  0.68           H  
ATOM   2806  HB  ILE A 177     -17.514 -18.669  24.069  1.00  0.68           H  
ATOM   2807 1HG1 ILE A 177     -15.765 -18.633  22.428  1.00  0.68           H  
ATOM   2808 2HG1 ILE A 177     -15.585 -17.256  23.510  1.00  0.68           H  
ATOM   2809 1HG2 ILE A 177     -16.411 -17.403  25.861  1.00  0.68           H  
ATOM   2810 2HG2 ILE A 177     -17.091 -18.933  26.455  1.00  0.68           H  
ATOM   2811 3HG2 ILE A 177     -15.337 -18.787  26.178  1.00  0.68           H  
ATOM   2812 1HD1 ILE A 177     -13.445 -18.252  22.953  1.00  0.68           H  
ATOM   2813 2HD1 ILE A 177     -13.781 -18.442  24.680  1.00  0.68           H  
ATOM   2814 3HD1 ILE A 177     -13.972 -19.820  23.586  1.00  0.68           H  
ATOM   2815  N   THR A 178     -17.003 -22.066  26.048  1.00  0.69           N  
ATOM   2816  CA  THR A 178     -17.769 -22.937  26.924  1.00  0.69           C  
ATOM   2817  C   THR A 178     -17.332 -22.669  28.348  1.00  0.69           C  
ATOM   2818  O   THR A 178     -16.604 -21.720  28.571  1.00  0.69           O  
ATOM   2819  CB  THR A 178     -17.541 -24.408  26.529  1.00  0.69           C  
ATOM   2820  OG1 THR A 178     -16.172 -24.776  26.798  1.00  0.69           O  
ATOM   2821  CG2 THR A 178     -17.811 -24.579  25.032  1.00  0.69           C  
ATOM   2822  H   THR A 178     -15.999 -22.184  26.051  1.00  0.69           H  
ATOM   2823  HA  THR A 178     -18.827 -22.699  26.836  1.00  0.69           H  
ATOM   2824  HB  THR A 178     -18.210 -25.054  27.094  1.00  0.69           H  
ATOM   2825  HG1 THR A 178     -15.569 -24.042  26.542  1.00  0.69           H  
ATOM   2826 1HG2 THR A 178     -17.648 -25.617  24.749  1.00  0.69           H  
ATOM   2827 2HG2 THR A 178     -18.842 -24.299  24.815  1.00  0.69           H  
ATOM   2828 3HG2 THR A 178     -17.135 -23.944  24.463  1.00  0.69           H  
ATOM   2829  N   HIS A 179     -17.793 -23.440  29.319  1.00  0.71           N  
ATOM   2830  CA  HIS A 179     -17.407 -23.172  30.704  1.00  0.71           C  
ATOM   2831  C   HIS A 179     -17.535 -24.476  31.495  1.00  0.71           C  
ATOM   2832  O   HIS A 179     -18.476 -25.230  31.260  1.00  0.71           O  
ATOM   2833  CB  HIS A 179     -18.338 -22.082  31.276  1.00  0.71           C  
ATOM   2834  CG  HIS A 179     -17.993 -21.466  32.619  1.00  0.71           C  
ATOM   2835  ND1 HIS A 179     -18.261 -22.081  33.830  1.00  0.71           N  
ATOM   2836  CD2 HIS A 179     -17.445 -20.272  32.929  1.00  0.71           C  
ATOM   2837  CE1 HIS A 179     -17.873 -21.269  34.810  1.00  0.71           C  
ATOM   2838  NE2 HIS A 179     -17.396 -20.187  34.281  1.00  0.71           N  
ATOM   2839  H   HIS A 179     -18.400 -24.215  29.098  1.00  0.71           H  
ATOM   2840  HA  HIS A 179     -16.384 -22.814  30.721  1.00  0.71           H  
ATOM   2841 1HB  HIS A 179     -18.396 -21.260  30.558  1.00  0.71           H  
ATOM   2842 2HB  HIS A 179     -19.336 -22.490  31.358  1.00  0.71           H  
ATOM   2843  HD2 HIS A 179     -17.124 -19.514  32.255  1.00  0.71           H  
ATOM   2844  HE1 HIS A 179     -17.940 -21.437  35.879  1.00  0.71           H  
ATOM   2845  HE2 HIS A 179     -17.053 -19.390  34.831  1.00  0.71           H  
ATOM   2846  N   PRO A 180     -16.613 -24.782  32.428  1.00  0.73           N  
ATOM   2847  CA  PRO A 180     -16.615 -25.984  33.244  1.00  0.73           C  
ATOM   2848  C   PRO A 180     -17.786 -26.107  34.227  1.00  0.73           C  
ATOM   2849  O   PRO A 180     -18.056 -27.207  34.712  1.00  0.73           O  
ATOM   2850  CB  PRO A 180     -15.275 -25.874  33.987  1.00  0.73           C  
ATOM   2851  CG  PRO A 180     -14.948 -24.403  34.003  1.00  0.73           C  
ATOM   2852  CD  PRO A 180     -15.479 -23.872  32.711  1.00  0.73           C  
ATOM   2853  HA  PRO A 180     -16.600 -26.855  32.574  1.00  0.73           H  
ATOM   2854 1HB  PRO A 180     -15.380 -26.292  34.998  1.00  0.73           H  
ATOM   2855 2HB  PRO A 180     -14.511 -26.472  33.471  1.00  0.73           H  
ATOM   2856 1HG  PRO A 180     -15.410 -23.919  34.876  1.00  0.73           H  
ATOM   2857 2HG  PRO A 180     -13.860 -24.259  34.095  1.00  0.73           H  
ATOM   2858 1HD  PRO A 180     -15.783 -22.861  32.882  1.00  0.73           H  
ATOM   2859 2HD  PRO A 180     -14.740 -23.934  31.943  1.00  0.73           H  
ATOM   2860  N   VAL A 181     -18.461 -24.997  34.555  1.00  0.75           N  
ATOM   2861  CA  VAL A 181     -19.562 -25.055  35.509  1.00  0.75           C  
ATOM   2862  C   VAL A 181     -20.880 -24.548  34.922  1.00  0.75           C  
ATOM   2863  O   VAL A 181     -21.924 -25.195  35.051  1.00  0.75           O  
ATOM   2864  CB  VAL A 181     -19.226 -24.243  36.768  1.00  0.75           C  
ATOM   2865  CG1 VAL A 181     -20.400 -24.270  37.729  1.00  0.75           C  
ATOM   2866  CG2 VAL A 181     -17.962 -24.798  37.404  1.00  0.75           C  
ATOM   2867  H   VAL A 181     -18.239 -24.090  34.154  1.00  0.75           H  
ATOM   2868  HA  VAL A 181     -19.703 -26.093  35.806  1.00  0.75           H  
ATOM   2869  HB  VAL A 181     -19.077 -23.224  36.500  1.00  0.75           H  
ATOM   2870 1HG1 VAL A 181     -20.163 -23.677  38.611  1.00  0.75           H  
ATOM   2871 2HG1 VAL A 181     -21.280 -23.855  37.239  1.00  0.75           H  
ATOM   2872 3HG1 VAL A 181     -20.601 -25.299  38.026  1.00  0.75           H  
ATOM   2873 1HG2 VAL A 181     -17.717 -24.218  38.290  1.00  0.75           H  
ATOM   2874 2HG2 VAL A 181     -18.124 -25.840  37.682  1.00  0.75           H  
ATOM   2875 3HG2 VAL A 181     -17.139 -24.736  36.697  1.00  0.75           H  
ATOM   2876  N   CYS A 182     -20.853 -23.354  34.331  1.00  0.76           N  
ATOM   2877  CA  CYS A 182     -22.085 -22.751  33.845  1.00  0.76           C  
ATOM   2878  C   CYS A 182     -22.326 -23.050  32.378  1.00  0.76           C  
ATOM   2879  O   CYS A 182     -21.816 -22.376  31.479  1.00  0.76           O  
ATOM   2880  CB  CYS A 182     -22.058 -21.238  34.039  1.00  0.76           C  
ATOM   2881  SG  CYS A 182     -23.545 -20.415  33.449  1.00  0.76           S  
ATOM   2882  H   CYS A 182     -19.967 -22.875  34.214  1.00  0.76           H  
ATOM   2883  HA  CYS A 182     -22.916 -23.155  34.423  1.00  0.76           H  
ATOM   2884 1HB  CYS A 182     -21.933 -21.004  35.095  1.00  0.76           H  
ATOM   2885 2HB  CYS A 182     -21.206 -20.824  33.509  1.00  0.76           H  
ATOM   2886  HG  CYS A 182     -24.359 -20.858  34.411  1.00  0.76           H  
ATOM   2887  N   LEU A 183     -23.219 -23.997  32.135  1.00  0.76           N  
ATOM   2888  CA  LEU A 183     -23.509 -24.452  30.783  1.00  0.76           C  
ATOM   2889  C   LEU A 183     -24.173 -23.352  29.973  1.00  0.76           C  
ATOM   2890  O   LEU A 183     -24.027 -23.288  28.747  1.00  0.76           O  
ATOM   2891  CB  LEU A 183     -24.401 -25.690  30.836  1.00  0.76           C  
ATOM   2892  CG  LEU A 183     -23.732 -26.930  31.445  1.00  0.76           C  
ATOM   2893  CD1 LEU A 183     -24.749 -28.056  31.546  1.00  0.76           C  
ATOM   2894  CD2 LEU A 183     -22.539 -27.326  30.593  1.00  0.76           C  
ATOM   2895  H   LEU A 183     -23.636 -24.479  32.922  1.00  0.76           H  
ATOM   2896  HA  LEU A 183     -22.568 -24.718  30.301  1.00  0.76           H  
ATOM   2897 1HB  LEU A 183     -25.286 -25.460  31.425  1.00  0.76           H  
ATOM   2898 2HB  LEU A 183     -24.716 -25.940  29.822  1.00  0.76           H  
ATOM   2899  HG  LEU A 183     -23.385 -26.696  32.457  1.00  0.76           H  
ATOM   2900 1HD1 LEU A 183     -24.278 -28.933  31.991  1.00  0.76           H  
ATOM   2901 2HD1 LEU A 183     -25.584 -27.737  32.171  1.00  0.76           H  
ATOM   2902 3HD1 LEU A 183     -25.115 -28.307  30.551  1.00  0.76           H  
ATOM   2903 1HD2 LEU A 183     -22.054 -28.199  31.030  1.00  0.76           H  
ATOM   2904 2HD2 LEU A 183     -22.872 -27.563  29.583  1.00  0.76           H  
ATOM   2905 3HD2 LEU A 183     -21.826 -26.498  30.558  1.00  0.76           H  
ATOM   2906  N   GLY A 184     -24.857 -22.459  30.688  1.00  0.75           N  
ATOM   2907  CA  GLY A 184     -25.573 -21.340  30.100  1.00  0.75           C  
ATOM   2908  C   GLY A 184     -24.649 -20.401  29.321  1.00  0.75           C  
ATOM   2909  O   GLY A 184     -25.120 -19.623  28.497  1.00  0.75           O  
ATOM   2910  H   GLY A 184     -24.887 -22.578  31.691  1.00  0.75           H  
ATOM   2911 1HA  GLY A 184     -26.346 -21.724  29.434  1.00  0.75           H  
ATOM   2912 2HA  GLY A 184     -26.089 -20.794  30.885  1.00  0.75           H  
ATOM   2913  N   ILE A 185     -23.338 -20.436  29.589  1.00  0.74           N  
ATOM   2914  CA  ILE A 185     -22.424 -19.611  28.812  1.00  0.74           C  
ATOM   2915  C   ILE A 185     -22.212 -20.270  27.451  1.00  0.74           C  
ATOM   2916  O   ILE A 185     -22.248 -19.612  26.419  1.00  0.74           O  
ATOM   2917  CB  ILE A 185     -21.097 -19.367  29.535  1.00  0.74           C  
ATOM   2918  CG1 ILE A 185     -21.386 -18.529  30.778  1.00  0.74           C  
ATOM   2919  CG2 ILE A 185     -20.072 -18.667  28.607  1.00  0.74           C  
ATOM   2920  CD1 ILE A 185     -20.238 -18.419  31.742  1.00  0.74           C  
ATOM   2921  H   ILE A 185     -22.964 -21.073  30.296  1.00  0.74           H  
ATOM   2922  HA  ILE A 185     -22.885 -18.640  28.655  1.00  0.74           H  
ATOM   2923  HB  ILE A 185     -20.691 -20.325  29.871  1.00  0.74           H  
ATOM   2924 1HG1 ILE A 185     -21.677 -17.540  30.458  1.00  0.74           H  
ATOM   2925 2HG1 ILE A 185     -22.223 -18.972  31.297  1.00  0.74           H  
ATOM   2926 1HG2 ILE A 185     -19.142 -18.508  29.149  1.00  0.74           H  
ATOM   2927 2HG2 ILE A 185     -19.878 -19.298  27.734  1.00  0.74           H  
ATOM   2928 3HG2 ILE A 185     -20.468 -17.708  28.280  1.00  0.74           H  
ATOM   2929 1HD1 ILE A 185     -20.533 -17.818  32.600  1.00  0.74           H  
ATOM   2930 2HD1 ILE A 185     -19.975 -19.409  32.075  1.00  0.74           H  
ATOM   2931 3HD1 ILE A 185     -19.380 -17.956  31.252  1.00  0.74           H  
ATOM   2932  N   GLY A 186     -22.005 -21.589  27.435  1.00  0.74           N  
ATOM   2933  CA  GLY A 186     -21.810 -22.313  26.173  1.00  0.74           C  
ATOM   2934  C   GLY A 186     -23.030 -22.155  25.258  1.00  0.74           C  
ATOM   2935  O   GLY A 186     -22.910 -22.009  24.035  1.00  0.74           O  
ATOM   2936  H   GLY A 186     -22.013 -22.099  28.307  1.00  0.74           H  
ATOM   2937 1HA  GLY A 186     -20.921 -21.936  25.669  1.00  0.74           H  
ATOM   2938 2HA  GLY A 186     -21.641 -23.367  26.384  1.00  0.74           H  
ATOM   2939  N   GLU A 187     -24.210 -22.074  25.877  1.00  0.74           N  
ATOM   2940  CA  GLU A 187     -25.477 -21.901  25.164  1.00  0.74           C  
ATOM   2941  C   GLU A 187     -25.554 -20.578  24.402  1.00  0.74           C  
ATOM   2942  O   GLU A 187     -26.392 -20.420  23.513  1.00  0.74           O  
ATOM   2943  CB  GLU A 187     -26.686 -22.003  26.101  1.00  0.74           C  
ATOM   2944  CG  GLU A 187     -26.965 -23.404  26.656  1.00  0.74           C  
ATOM   2945  CD  GLU A 187     -28.213 -23.474  27.531  1.00  0.74           C  
ATOM   2946  OE1 GLU A 187     -28.811 -22.450  27.778  1.00  0.74           O  
ATOM   2947  OE2 GLU A 187     -28.569 -24.558  27.937  1.00  0.74           O  
ATOM   2948  H   GLU A 187     -24.224 -22.212  26.890  1.00  0.74           H  
ATOM   2949  HA  GLU A 187     -25.560 -22.706  24.435  1.00  0.74           H  
ATOM   2950 1HB  GLU A 187     -26.534 -21.335  26.946  1.00  0.74           H  
ATOM   2951 2HB  GLU A 187     -27.578 -21.664  25.579  1.00  0.74           H  
ATOM   2952 1HG  GLU A 187     -27.079 -24.095  25.823  1.00  0.74           H  
ATOM   2953 2HG  GLU A 187     -26.104 -23.723  27.239  1.00  0.74           H  
ATOM   2954  N   LEU A 188     -24.701 -19.611  24.753  1.00  0.74           N  
ATOM   2955  CA  LEU A 188     -24.712 -18.307  24.114  1.00  0.74           C  
ATOM   2956  C   LEU A 188     -24.264 -18.399  22.653  1.00  0.74           C  
ATOM   2957  O   LEU A 188     -24.494 -17.468  21.874  1.00  0.74           O  
ATOM   2958  CB  LEU A 188     -23.804 -17.338  24.875  1.00  0.74           C  
ATOM   2959  CG  LEU A 188     -24.256 -17.051  26.288  1.00  0.74           C  
ATOM   2960  CD1 LEU A 188     -23.260 -16.134  26.979  1.00  0.74           C  
ATOM   2961  CD2 LEU A 188     -25.609 -16.488  26.249  1.00  0.74           C  
ATOM   2962  H   LEU A 188     -24.000 -19.780  25.472  1.00  0.74           H  
ATOM   2963  HA  LEU A 188     -25.729 -17.922  24.137  1.00  0.74           H  
ATOM   2964 1HB  LEU A 188     -22.802 -17.751  24.917  1.00  0.74           H  
ATOM   2965 2HB  LEU A 188     -23.770 -16.387  24.338  1.00  0.74           H  
ATOM   2966  HG  LEU A 188     -24.285 -17.976  26.842  1.00  0.74           H  
ATOM   2967 1HD1 LEU A 188     -23.594 -15.956  27.998  1.00  0.74           H  
ATOM   2968 2HD1 LEU A 188     -22.282 -16.610  26.990  1.00  0.74           H  
ATOM   2969 3HD1 LEU A 188     -23.201 -15.189  26.444  1.00  0.74           H  
ATOM   2970 1HD2 LEU A 188     -25.946 -16.302  27.270  1.00  0.74           H  
ATOM   2971 2HD2 LEU A 188     -25.585 -15.564  25.679  1.00  0.74           H  
ATOM   2972 3HD2 LEU A 188     -26.281 -17.197  25.766  1.00  0.74           H  
ATOM   2973  N   GLY A 189     -23.575 -19.497  22.289  1.00  0.75           N  
ATOM   2974  CA  GLY A 189     -23.107 -19.709  20.919  1.00  0.75           C  
ATOM   2975  C   GLY A 189     -21.795 -19.009  20.614  1.00  0.75           C  
ATOM   2976  O   GLY A 189     -21.341 -18.992  19.471  1.00  0.75           O  
ATOM   2977  H   GLY A 189     -23.404 -20.240  22.973  1.00  0.75           H  
ATOM   2978 1HA  GLY A 189     -22.991 -20.780  20.753  1.00  0.75           H  
ATOM   2979 2HA  GLY A 189     -23.872 -19.367  20.225  1.00  0.75           H  
ATOM   2980  N   LEU A 190     -21.194 -18.423  21.633  1.00  0.75           N  
ATOM   2981  CA  LEU A 190     -19.963 -17.675  21.487  1.00  0.75           C  
ATOM   2982  C   LEU A 190     -18.798 -18.530  21.050  1.00  0.75           C  
ATOM   2983  O   LEU A 190     -18.639 -19.659  21.518  1.00  0.75           O  
ATOM   2984  CB  LEU A 190     -19.619 -17.026  22.817  1.00  0.75           C  
ATOM   2985  CG  LEU A 190     -20.569 -15.997  23.247  1.00  0.75           C  
ATOM   2986  CD1 LEU A 190     -20.186 -15.530  24.670  1.00  0.75           C  
ATOM   2987  CD2 LEU A 190     -20.569 -14.890  22.186  1.00  0.75           C  
ATOM   2988  H   LEU A 190     -21.625 -18.494  22.542  1.00  0.75           H  
ATOM   2989  HA  LEU A 190     -20.123 -16.902  20.747  1.00  0.75           H  
ATOM   2990 1HB  LEU A 190     -19.612 -17.799  23.586  1.00  0.75           H  
ATOM   2991 2HB  LEU A 190     -18.622 -16.582  22.754  1.00  0.75           H  
ATOM   2992  HG  LEU A 190     -21.562 -16.422  23.297  1.00  0.75           H  
ATOM   2993 1HD1 LEU A 190     -20.894 -14.793  25.017  1.00  0.75           H  
ATOM   2994 2HD1 LEU A 190     -20.212 -16.388  25.344  1.00  0.75           H  
ATOM   2995 3HD1 LEU A 190     -19.189 -15.107  24.669  1.00  0.75           H  
ATOM   2996 1HD2 LEU A 190     -21.278 -14.132  22.437  1.00  0.75           H  
ATOM   2997 2HD2 LEU A 190     -19.578 -14.451  22.102  1.00  0.75           H  
ATOM   2998 3HD2 LEU A 190     -20.846 -15.326  21.231  1.00  0.75           H  
ATOM   2999  N   ARG A 191     -18.009 -17.980  20.141  1.00  0.75           N  
ATOM   3000  CA  ARG A 191     -16.809 -18.595  19.609  1.00  0.75           C  
ATOM   3001  C   ARG A 191     -15.749 -17.512  19.504  1.00  0.75           C  
ATOM   3002  O   ARG A 191     -16.085 -16.331  19.396  1.00  0.75           O  
ATOM   3003  CB  ARG A 191     -17.059 -19.178  18.220  1.00  0.75           C  
ATOM   3004  CG  ARG A 191     -18.167 -20.215  18.141  1.00  0.75           C  
ATOM   3005  CD  ARG A 191     -18.330 -20.790  16.784  1.00  0.75           C  
ATOM   3006  NE  ARG A 191     -17.232 -21.688  16.421  1.00  0.75           N  
ATOM   3007  CZ  ARG A 191     -17.177 -22.987  16.786  1.00  0.75           C  
ATOM   3008  NH1 ARG A 191     -18.138 -23.489  17.534  1.00  0.75           N  
ATOM   3009  NH2 ARG A 191     -16.175 -23.761  16.399  1.00  0.75           N  
ATOM   3010  H   ARG A 191     -18.251 -17.064  19.799  1.00  0.75           H  
ATOM   3011  HA  ARG A 191     -16.463 -19.371  20.283  1.00  0.75           H  
ATOM   3012 1HB  ARG A 191     -17.305 -18.379  17.527  1.00  0.75           H  
ATOM   3013 2HB  ARG A 191     -16.141 -19.649  17.857  1.00  0.75           H  
ATOM   3014 1HG  ARG A 191     -17.972 -21.022  18.838  1.00  0.75           H  
ATOM   3015 2HG  ARG A 191     -19.111 -19.740  18.399  1.00  0.75           H  
ATOM   3016 1HD  ARG A 191     -19.262 -21.350  16.735  1.00  0.75           H  
ATOM   3017 2HD  ARG A 191     -18.356 -19.978  16.052  1.00  0.75           H  
ATOM   3018  HE  ARG A 191     -16.485 -21.315  15.816  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 191     -18.905 -22.898  17.833  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 191     -18.109 -24.459  17.810  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 191     -15.432 -23.391  15.817  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 191     -16.153 -24.728  16.677  1.00  0.75           H  
ATOM   3023  N   TRP A 192     -14.479 -17.882  19.510  1.00  0.75           N  
ATOM   3024  CA  TRP A 192     -13.471 -16.866  19.237  1.00  0.75           C  
ATOM   3025  C   TRP A 192     -12.259 -17.466  18.555  1.00  0.75           C  
ATOM   3026  O   TRP A 192     -11.791 -18.542  18.928  1.00  0.75           O  
ATOM   3027  CB  TRP A 192     -13.093 -16.119  20.503  1.00  0.75           C  
ATOM   3028  CG  TRP A 192     -12.268 -14.929  20.231  1.00  0.75           C  
ATOM   3029  CD1 TRP A 192     -10.983 -14.720  20.556  1.00  0.75           C  
ATOM   3030  CD2 TRP A 192     -12.684 -13.758  19.491  1.00  0.75           C  
ATOM   3031  NE1 TRP A 192     -10.583 -13.499  20.118  1.00  0.75           N  
ATOM   3032  CE2 TRP A 192     -11.598 -12.901  19.461  1.00  0.75           C  
ATOM   3033  CE3 TRP A 192     -13.882 -13.378  18.855  1.00  0.75           C  
ATOM   3034  CZ2 TRP A 192     -11.648 -11.675  18.832  1.00  0.75           C  
ATOM   3035  CZ3 TRP A 192     -13.922 -12.142  18.210  1.00  0.75           C  
ATOM   3036  CH2 TRP A 192     -12.840 -11.317  18.206  1.00  0.75           C  
ATOM   3037  H   TRP A 192     -14.232 -18.853  19.696  1.00  0.75           H  
ATOM   3038  HA  TRP A 192     -13.902 -16.137  18.550  1.00  0.75           H  
ATOM   3039 1HB  TRP A 192     -13.992 -15.809  21.038  1.00  0.75           H  
ATOM   3040 2HB  TRP A 192     -12.528 -16.780  21.159  1.00  0.75           H  
ATOM   3041  HD1 TRP A 192     -10.362 -15.404  21.097  1.00  0.75           H  
ATOM   3042  HE1 TRP A 192      -9.662 -13.107  20.255  1.00  0.75           H  
ATOM   3043  HE3 TRP A 192     -14.752 -14.040  18.858  1.00  0.75           H  
ATOM   3044  HZ2 TRP A 192     -10.789 -10.999  18.815  1.00  0.75           H  
ATOM   3045  HZ3 TRP A 192     -14.829 -11.842  17.705  1.00  0.75           H  
ATOM   3046  HH2 TRP A 192     -12.910 -10.355  17.695  1.00  0.75           H  
ATOM   3047  N   HIS A 193     -11.779 -16.793  17.515  1.00  0.76           N  
ATOM   3048  CA  HIS A 193     -10.645 -17.315  16.774  1.00  0.76           C  
ATOM   3049  C   HIS A 193      -9.448 -17.434  17.691  1.00  0.76           C  
ATOM   3050  O   HIS A 193      -9.224 -16.583  18.541  1.00  0.76           O  
ATOM   3051  CB  HIS A 193     -10.337 -16.467  15.535  1.00  0.76           C  
ATOM   3052  CG  HIS A 193      -9.425 -17.173  14.584  1.00  0.76           C  
ATOM   3053  ND1 HIS A 193      -8.117 -16.830  14.367  1.00  0.76           N  
ATOM   3054  CD2 HIS A 193      -9.662 -18.238  13.829  1.00  0.76           C  
ATOM   3055  CE1 HIS A 193      -7.593 -17.656  13.491  1.00  0.76           C  
ATOM   3056  NE2 HIS A 193      -8.510 -18.523  13.144  1.00  0.76           N  
ATOM   3057  H   HIS A 193     -12.201 -15.916  17.244  1.00  0.76           H  
ATOM   3058  HA  HIS A 193     -10.871 -18.307  16.414  1.00  0.76           H  
ATOM   3059 1HB  HIS A 193     -11.259 -16.220  15.014  1.00  0.76           H  
ATOM   3060 2HB  HIS A 193      -9.864 -15.531  15.836  1.00  0.76           H  
ATOM   3061  HD1 HIS A 193      -7.609 -16.055  14.751  1.00  0.76           H  
ATOM   3062  HD2 HIS A 193     -10.550 -18.847  13.696  1.00  0.76           H  
ATOM   3063  HE1 HIS A 193      -6.564 -17.547  13.166  1.00  0.76           H  
ATOM   3064  N   ALA A 194      -8.699 -18.513  17.530  1.00  0.77           N  
ATOM   3065  CA  ALA A 194      -7.504 -18.792  18.313  1.00  0.77           C  
ATOM   3066  C   ALA A 194      -6.373 -17.767  18.168  1.00  0.77           C  
ATOM   3067  O   ALA A 194      -5.629 -17.518  19.113  1.00  0.77           O  
ATOM   3068  CB  ALA A 194      -6.978 -20.133  17.894  1.00  0.77           C  
ATOM   3069  H   ALA A 194      -8.972 -19.194  16.825  1.00  0.77           H  
ATOM   3070  HA  ALA A 194      -7.797 -18.830  19.351  1.00  0.77           H  
ATOM   3071 1HB  ALA A 194      -6.116 -20.377  18.480  1.00  0.77           H  
ATOM   3072 2HB  ALA A 194      -7.751 -20.889  18.032  1.00  0.77           H  
ATOM   3073 3HB  ALA A 194      -6.698 -20.092  16.843  1.00  0.77           H  
ATOM   3074  N   LEU A 195      -6.215 -17.213  16.976  1.00  0.78           N  
ATOM   3075  CA  LEU A 195      -5.099 -16.320  16.643  1.00  0.78           C  
ATOM   3076  C   LEU A 195      -5.540 -14.970  16.022  1.00  0.78           C  
ATOM   3077  O   LEU A 195      -6.372 -14.973  15.113  1.00  0.78           O  
ATOM   3078  CB  LEU A 195      -4.299 -17.051  15.559  1.00  0.78           C  
ATOM   3079  CG  LEU A 195      -3.123 -16.371  14.935  1.00  0.78           C  
ATOM   3080  CD1 LEU A 195      -2.000 -16.313  15.897  1.00  0.78           C  
ATOM   3081  CD2 LEU A 195      -2.774 -17.095  13.688  1.00  0.78           C  
ATOM   3082  H   LEU A 195      -6.891 -17.449  16.264  1.00  0.78           H  
ATOM   3083  HA  LEU A 195      -4.505 -16.175  17.537  1.00  0.78           H  
ATOM   3084 1HB  LEU A 195      -3.922 -17.980  15.996  1.00  0.78           H  
ATOM   3085 2HB  LEU A 195      -4.967 -17.317  14.766  1.00  0.78           H  
ATOM   3086  HG  LEU A 195      -3.392 -15.345  14.688  1.00  0.78           H  
ATOM   3087 1HD1 LEU A 195      -1.148 -15.821  15.456  1.00  0.78           H  
ATOM   3088 2HD1 LEU A 195      -2.278 -15.805  16.786  1.00  0.78           H  
ATOM   3089 3HD1 LEU A 195      -1.745 -17.329  16.135  1.00  0.78           H  
ATOM   3090 1HD2 LEU A 195      -1.945 -16.584  13.209  1.00  0.78           H  
ATOM   3091 2HD2 LEU A 195      -2.500 -18.125  13.924  1.00  0.78           H  
ATOM   3092 3HD2 LEU A 195      -3.629 -17.093  13.023  1.00  0.78           H  
ATOM   3093  N   PRO A 196      -5.064 -13.800  16.482  1.00  0.80           N  
ATOM   3094  CA  PRO A 196      -5.262 -12.524  15.836  1.00  0.80           C  
ATOM   3095  C   PRO A 196      -4.185 -12.333  14.784  1.00  0.80           C  
ATOM   3096  O   PRO A 196      -3.009 -12.377  15.143  1.00  0.80           O  
ATOM   3097  CB  PRO A 196      -5.085 -11.532  16.980  1.00  0.80           C  
ATOM   3098  CG  PRO A 196      -4.081 -12.214  17.906  1.00  0.80           C  
ATOM   3099  CD  PRO A 196      -4.244 -13.721  17.675  1.00  0.80           C  
ATOM   3100  HA  PRO A 196      -6.270 -12.470  15.398  1.00  0.80           H  
ATOM   3101 1HB  PRO A 196      -4.705 -10.583  16.574  1.00  0.80           H  
ATOM   3102 2HB  PRO A 196      -6.048 -11.302  17.431  1.00  0.80           H  
ATOM   3103 1HG  PRO A 196      -3.061 -11.875  17.684  1.00  0.80           H  
ATOM   3104 2HG  PRO A 196      -4.275 -11.937  18.952  1.00  0.80           H  
ATOM   3105 1HD  PRO A 196      -3.302 -14.097  17.436  1.00  0.80           H  
ATOM   3106 2HD  PRO A 196      -4.654 -14.208  18.530  1.00  0.80           H  
ATOM   3107  N   VAL A 197      -4.548 -12.049  13.542  1.00  0.81           N  
ATOM   3108  CA  VAL A 197      -3.527 -11.665  12.568  1.00  0.81           C  
ATOM   3109  C   VAL A 197      -3.872 -10.286  12.082  1.00  0.81           C  
ATOM   3110  O   VAL A 197      -4.891 -10.100  11.414  1.00  0.81           O  
ATOM   3111  CB  VAL A 197      -3.442 -12.595  11.356  1.00  0.81           C  
ATOM   3112  CG1 VAL A 197      -2.331 -12.074  10.428  1.00  0.81           C  
ATOM   3113  CG2 VAL A 197      -3.160 -14.010  11.769  1.00  0.81           C  
ATOM   3114  H   VAL A 197      -5.524 -12.065  13.287  1.00  0.81           H  
ATOM   3115  HA  VAL A 197      -2.559 -11.615  13.054  1.00  0.81           H  
ATOM   3116  HB  VAL A 197      -4.375 -12.559  10.807  1.00  0.81           H  
ATOM   3117 1HG1 VAL A 197      -2.245 -12.701   9.551  1.00  0.81           H  
ATOM   3118 2HG1 VAL A 197      -2.557 -11.051  10.120  1.00  0.81           H  
ATOM   3119 3HG1 VAL A 197      -1.384 -12.084  10.961  1.00  0.81           H  
ATOM   3120 1HG2 VAL A 197      -3.087 -14.596  10.877  1.00  0.81           H  
ATOM   3121 2HG2 VAL A 197      -2.240 -14.078  12.296  1.00  0.81           H  
ATOM   3122 3HG2 VAL A 197      -3.964 -14.379  12.403  1.00  0.81           H  
ATOM   3123  N   ILE A 198      -3.021  -9.330  12.402  1.00  0.82           N  
ATOM   3124  CA  ILE A 198      -3.311  -7.940  12.149  1.00  0.82           C  
ATOM   3125  C   ILE A 198      -2.759  -7.483  10.806  1.00  0.82           C  
ATOM   3126  O   ILE A 198      -1.562  -7.612  10.500  1.00  0.82           O  
ATOM   3127  CB  ILE A 198      -2.770  -7.081  13.283  1.00  0.82           C  
ATOM   3128  CG1 ILE A 198      -3.288  -7.631  14.621  1.00  0.82           C  
ATOM   3129  CG2 ILE A 198      -3.258  -5.687  13.079  1.00  0.82           C  
ATOM   3130  CD1 ILE A 198      -4.800  -7.685  14.717  1.00  0.82           C  
ATOM   3131  H   ILE A 198      -2.162  -9.573  12.875  1.00  0.82           H  
ATOM   3132  HA  ILE A 198      -4.394  -7.812  12.125  1.00  0.82           H  
ATOM   3133  HB  ILE A 198      -1.678  -7.110  13.293  1.00  0.82           H  
ATOM   3134 1HG1 ILE A 198      -2.894  -8.643  14.758  1.00  0.82           H  
ATOM   3135 2HG1 ILE A 198      -2.910  -7.003  15.428  1.00  0.82           H  
ATOM   3136 1HG2 ILE A 198      -2.898  -5.051  13.880  1.00  0.82           H  
ATOM   3137 2HG2 ILE A 198      -2.895  -5.336  12.125  1.00  0.82           H  
ATOM   3138 3HG2 ILE A 198      -4.351  -5.676  13.069  1.00  0.82           H  
ATOM   3139 1HD1 ILE A 198      -5.096  -8.089  15.687  1.00  0.82           H  
ATOM   3140 2HD1 ILE A 198      -5.213  -6.684  14.602  1.00  0.82           H  
ATOM   3141 3HD1 ILE A 198      -5.192  -8.324  13.933  1.00  0.82           H  
ATOM   3142  N   SER A 199      -3.680  -6.992   9.990  1.00  0.82           N  
ATOM   3143  CA  SER A 199      -3.435  -6.598   8.621  1.00  0.82           C  
ATOM   3144  C   SER A 199      -3.391  -5.083   8.343  1.00  0.82           C  
ATOM   3145  O   SER A 199      -2.694  -4.649   7.425  1.00  0.82           O  
ATOM   3146  CB  SER A 199      -4.474  -7.272   7.781  1.00  0.82           C  
ATOM   3147  OG  SER A 199      -4.305  -8.661   7.788  1.00  0.82           O  
ATOM   3148  H   SER A 199      -4.626  -6.884  10.352  1.00  0.82           H  
ATOM   3149  HA  SER A 199      -2.471  -7.014   8.339  1.00  0.82           H  
ATOM   3150 1HB  SER A 199      -5.429  -7.047   8.204  1.00  0.82           H  
ATOM   3151 2HB  SER A 199      -4.458  -6.887   6.794  1.00  0.82           H  
ATOM   3152  HG  SER A 199      -4.994  -9.004   7.215  1.00  0.82           H  
ATOM   3153  N   ASP A 200      -4.075  -4.259   9.150  1.00  0.81           N  
ATOM   3154  CA  ASP A 200      -4.085  -2.800   8.875  1.00  0.81           C  
ATOM   3155  C   ASP A 200      -2.905  -2.037   9.483  1.00  0.81           C  
ATOM   3156  O   ASP A 200      -2.969  -0.818   9.653  1.00  0.81           O  
ATOM   3157  CB  ASP A 200      -5.406  -2.116   9.245  1.00  0.81           C  
ATOM   3158  CG  ASP A 200      -5.784  -2.132  10.751  1.00  0.81           C  
ATOM   3159  OD1 ASP A 200      -5.004  -2.585  11.550  1.00  0.81           O  
ATOM   3160  OD2 ASP A 200      -6.869  -1.699  11.066  1.00  0.81           O  
ATOM   3161  H   ASP A 200      -4.642  -4.659   9.898  1.00  0.81           H  
ATOM   3162  HA  ASP A 200      -4.003  -2.681   7.794  1.00  0.81           H  
ATOM   3163 1HB  ASP A 200      -5.333  -1.064   8.948  1.00  0.81           H  
ATOM   3164 2HB  ASP A 200      -6.209  -2.540   8.651  1.00  0.81           H  
ATOM   3165  N   MET A 201      -1.875  -2.773   9.865  1.00  0.79           N  
ATOM   3166  CA  MET A 201      -0.647  -2.206  10.384  1.00  0.79           C  
ATOM   3167  C   MET A 201       0.410  -2.191   9.305  1.00  0.79           C  
ATOM   3168  O   MET A 201       0.469  -3.103   8.467  1.00  0.79           O  
ATOM   3169  CB  MET A 201      -0.146  -3.033  11.549  1.00  0.79           C  
ATOM   3170  CG  MET A 201      -1.095  -3.105  12.688  1.00  0.79           C  
ATOM   3171  SD  MET A 201      -1.337  -1.601  13.491  1.00  0.79           S  
ATOM   3172  CE  MET A 201       0.246  -1.308  14.161  1.00  0.79           C  
ATOM   3173  H   MET A 201      -1.937  -3.770   9.732  1.00  0.79           H  
ATOM   3174  HA  MET A 201      -0.832  -1.182  10.699  1.00  0.79           H  
ATOM   3175 1HB  MET A 201       0.056  -4.050  11.216  1.00  0.79           H  
ATOM   3176 2HB  MET A 201       0.793  -2.606  11.909  1.00  0.79           H  
ATOM   3177 1HG  MET A 201      -2.047  -3.352  12.258  1.00  0.79           H  
ATOM   3178 2HG  MET A 201      -0.839  -3.849  13.398  1.00  0.79           H  
ATOM   3179 1HE  MET A 201       0.223  -0.370  14.679  1.00  0.79           H  
ATOM   3180 2HE  MET A 201       0.514  -2.108  14.845  1.00  0.79           H  
ATOM   3181 3HE  MET A 201       0.972  -1.254  13.352  1.00  0.79           H  
ATOM   3182  N   HIS A 202       1.269  -1.187   9.352  1.00  0.77           N  
ATOM   3183  CA  HIS A 202       2.403  -1.105   8.457  1.00  0.77           C  
ATOM   3184  C   HIS A 202       3.691  -1.175   9.240  1.00  0.77           C  
ATOM   3185  O   HIS A 202       3.794  -0.631  10.337  1.00  0.77           O  
ATOM   3186  CB  HIS A 202       2.395   0.198   7.640  1.00  0.77           C  
ATOM   3187  CG  HIS A 202       1.246   0.378   6.659  1.00  0.77           C  
ATOM   3188  ND1 HIS A 202       1.080   1.542   5.934  1.00  0.77           N  
ATOM   3189  CD2 HIS A 202       0.223  -0.435   6.288  1.00  0.77           C  
ATOM   3190  CE1 HIS A 202       0.013   1.433   5.164  1.00  0.77           C  
ATOM   3191  NE2 HIS A 202      -0.521   0.245   5.358  1.00  0.77           N  
ATOM   3192  H   HIS A 202       1.123  -0.453  10.040  1.00  0.77           H  
ATOM   3193  HA  HIS A 202       2.409  -1.946   7.785  1.00  0.77           H  
ATOM   3194 1HB  HIS A 202       2.377   1.045   8.333  1.00  0.77           H  
ATOM   3195 2HB  HIS A 202       3.332   0.268   7.078  1.00  0.77           H  
ATOM   3196  HD1 HIS A 202       1.664   2.354   5.978  1.00  0.77           H  
ATOM   3197  HD2 HIS A 202      -0.077  -1.440   6.570  1.00  0.77           H  
ATOM   3198  HE1 HIS A 202      -0.284   2.251   4.509  1.00  0.77           H  
ATOM   3199  N   LEU A 203       4.672  -1.846   8.680  1.00  0.76           N  
ATOM   3200  CA  LEU A 203       6.003  -1.897   9.254  1.00  0.76           C  
ATOM   3201  C   LEU A 203       6.931  -0.933   8.535  1.00  0.76           C  
ATOM   3202  O   LEU A 203       7.153  -1.042   7.328  1.00  0.76           O  
ATOM   3203  CB  LEU A 203       6.489  -3.343   9.218  1.00  0.76           C  
ATOM   3204  CG  LEU A 203       7.898  -3.640   9.569  1.00  0.76           C  
ATOM   3205  CD1 LEU A 203       8.224  -3.191  10.928  1.00  0.76           C  
ATOM   3206  CD2 LEU A 203       8.083  -5.151   9.476  1.00  0.76           C  
ATOM   3207  H   LEU A 203       4.527  -2.330   7.796  1.00  0.76           H  
ATOM   3208  HA  LEU A 203       5.947  -1.590  10.297  1.00  0.76           H  
ATOM   3209 1HB  LEU A 203       5.864  -3.920   9.872  1.00  0.76           H  
ATOM   3210 2HB  LEU A 203       6.337  -3.721   8.207  1.00  0.76           H  
ATOM   3211  HG  LEU A 203       8.541  -3.146   8.877  1.00  0.76           H  
ATOM   3212 1HD1 LEU A 203       9.262  -3.442  11.124  1.00  0.76           H  
ATOM   3213 2HD1 LEU A 203       8.089  -2.113  11.004  1.00  0.76           H  
ATOM   3214 3HD1 LEU A 203       7.589  -3.678  11.636  1.00  0.76           H  
ATOM   3215 1HD2 LEU A 203       9.099  -5.411   9.710  1.00  0.76           H  
ATOM   3216 2HD2 LEU A 203       7.415  -5.647  10.180  1.00  0.76           H  
ATOM   3217 3HD2 LEU A 203       7.848  -5.471   8.466  1.00  0.76           H  
ATOM   3218  N   ASP A 204       7.418   0.060   9.265  1.00  0.75           N  
ATOM   3219  CA  ASP A 204       8.270   1.067   8.666  1.00  0.75           C  
ATOM   3220  C   ASP A 204       9.726   0.764   8.949  1.00  0.75           C  
ATOM   3221  O   ASP A 204      10.150   0.770  10.114  1.00  0.75           O  
ATOM   3222  CB  ASP A 204       7.945   2.457   9.200  1.00  0.75           C  
ATOM   3223  CG  ASP A 204       6.574   3.001   8.788  1.00  0.75           C  
ATOM   3224  OD1 ASP A 204       5.936   2.452   7.902  1.00  0.75           O  
ATOM   3225  OD2 ASP A 204       6.190   4.004   9.363  1.00  0.75           O  
ATOM   3226  H   ASP A 204       7.200   0.105  10.257  1.00  0.75           H  
ATOM   3227  HA  ASP A 204       8.121   1.063   7.590  1.00  0.75           H  
ATOM   3228 1HB  ASP A 204       7.975   2.415  10.283  1.00  0.75           H  
ATOM   3229 2HB  ASP A 204       8.716   3.157   8.875  1.00  0.75           H  
ATOM   3230  N   ILE A 205      10.489   0.473   7.896  1.00  0.75           N  
ATOM   3231  CA  ILE A 205      11.903   0.149   8.066  1.00  0.75           C  
ATOM   3232  C   ILE A 205      12.747   1.082   7.201  1.00  0.75           C  
ATOM   3233  O   ILE A 205      12.689   1.016   5.977  1.00  0.75           O  
ATOM   3234  CB  ILE A 205      12.180  -1.336   7.714  1.00  0.75           C  
ATOM   3235  CG1 ILE A 205      11.337  -2.251   8.573  1.00  0.75           C  
ATOM   3236  CG2 ILE A 205      13.572  -1.668   7.976  1.00  0.75           C  
ATOM   3237  CD1 ILE A 205      11.458  -3.717   8.205  1.00  0.75           C  
ATOM   3238  H   ILE A 205      10.060   0.488   6.963  1.00  0.75           H  
ATOM   3239  HA  ILE A 205      12.180   0.316   9.099  1.00  0.75           H  
ATOM   3240  HB  ILE A 205      11.941  -1.514   6.663  1.00  0.75           H  
ATOM   3241 1HG1 ILE A 205      11.638  -2.132   9.612  1.00  0.75           H  
ATOM   3242 2HG1 ILE A 205      10.310  -1.953   8.478  1.00  0.75           H  
ATOM   3243 1HG2 ILE A 205      13.765  -2.716   7.734  1.00  0.75           H  
ATOM   3244 2HG2 ILE A 205      14.211  -1.047   7.400  1.00  0.75           H  
ATOM   3245 3HG2 ILE A 205      13.739  -1.495   9.024  1.00  0.75           H  
ATOM   3246 1HD1 ILE A 205      10.846  -4.306   8.861  1.00  0.75           H  
ATOM   3247 2HD1 ILE A 205      11.141  -3.867   7.184  1.00  0.75           H  
ATOM   3248 3HD1 ILE A 205      12.490  -4.033   8.309  1.00  0.75           H  
ATOM   3249  N   GLY A 206      13.481   2.004   7.823  1.00  0.76           N  
ATOM   3250  CA  GLY A 206      14.302   2.962   7.065  1.00  0.76           C  
ATOM   3251  C   GLY A 206      13.418   3.960   6.318  1.00  0.76           C  
ATOM   3252  O   GLY A 206      13.808   4.530   5.301  1.00  0.76           O  
ATOM   3253  H   GLY A 206      13.486   2.049   8.833  1.00  0.76           H  
ATOM   3254 1HA  GLY A 206      14.946   3.505   7.758  1.00  0.76           H  
ATOM   3255 2HA  GLY A 206      14.949   2.443   6.369  1.00  0.76           H  
ATOM   3256  N   GLY A 207      12.184   4.085   6.783  1.00  0.78           N  
ATOM   3257  CA  GLY A 207      11.163   4.912   6.173  1.00  0.78           C  
ATOM   3258  C   GLY A 207      10.388   4.180   5.063  1.00  0.78           C  
ATOM   3259  O   GLY A 207       9.446   4.732   4.500  1.00  0.78           O  
ATOM   3260  H   GLY A 207      11.971   3.612   7.647  1.00  0.78           H  
ATOM   3261 1HA  GLY A 207      10.465   5.229   6.948  1.00  0.78           H  
ATOM   3262 2HA  GLY A 207      11.620   5.815   5.790  1.00  0.78           H  
ATOM   3263  N   LEU A 208      10.758   2.932   4.747  1.00  0.80           N  
ATOM   3264  CA  LEU A 208      10.039   2.185   3.716  1.00  0.80           C  
ATOM   3265  C   LEU A 208       8.809   1.540   4.323  1.00  0.80           C  
ATOM   3266  O   LEU A 208       8.905   0.817   5.317  1.00  0.80           O  
ATOM   3267  CB  LEU A 208      10.914   1.107   3.071  1.00  0.80           C  
ATOM   3268  CG  LEU A 208      10.210   0.246   2.009  1.00  0.80           C  
ATOM   3269  CD1 LEU A 208       9.804   1.083   0.847  1.00  0.80           C  
ATOM   3270  CD2 LEU A 208      11.153  -0.814   1.560  1.00  0.80           C  
ATOM   3271  H   LEU A 208      11.545   2.484   5.213  1.00  0.80           H  
ATOM   3272  HA  LEU A 208       9.720   2.880   2.941  1.00  0.80           H  
ATOM   3273 1HB  LEU A 208      11.772   1.588   2.601  1.00  0.80           H  
ATOM   3274 2HB  LEU A 208      11.284   0.441   3.854  1.00  0.80           H  
ATOM   3275  HG  LEU A 208       9.317  -0.198   2.435  1.00  0.80           H  
ATOM   3276 1HD1 LEU A 208       9.312   0.464   0.108  1.00  0.80           H  
ATOM   3277 2HD1 LEU A 208       9.126   1.866   1.171  1.00  0.80           H  
ATOM   3278 3HD1 LEU A 208      10.693   1.511   0.425  1.00  0.80           H  
ATOM   3279 1HD2 LEU A 208      10.676  -1.435   0.820  1.00  0.80           H  
ATOM   3280 2HD2 LEU A 208      12.040  -0.343   1.130  1.00  0.80           H  
ATOM   3281 3HD2 LEU A 208      11.431  -1.414   2.416  1.00  0.80           H  
ATOM   3282  N   HIS A 209       7.643   1.809   3.743  1.00  0.83           N  
ATOM   3283  CA  HIS A 209       6.405   1.311   4.328  1.00  0.83           C  
ATOM   3284  C   HIS A 209       6.027  -0.065   3.779  1.00  0.83           C  
ATOM   3285  O   HIS A 209       5.656  -0.193   2.610  1.00  0.83           O  
ATOM   3286  CB  HIS A 209       5.265   2.273   4.013  1.00  0.83           C  
ATOM   3287  CG  HIS A 209       5.485   3.687   4.467  1.00  0.83           C  
ATOM   3288  ND1 HIS A 209       5.540   4.043   5.784  1.00  0.83           N  
ATOM   3289  CD2 HIS A 209       5.649   4.832   3.757  1.00  0.83           C  
ATOM   3290  CE1 HIS A 209       5.743   5.345   5.882  1.00  0.83           C  
ATOM   3291  NE2 HIS A 209       5.806   5.854   4.661  1.00  0.83           N  
ATOM   3292  H   HIS A 209       7.615   2.395   2.922  1.00  0.83           H  
ATOM   3293  HA  HIS A 209       6.511   1.230   5.414  1.00  0.83           H  
ATOM   3294 1HB  HIS A 209       5.079   2.282   2.941  1.00  0.83           H  
ATOM   3295 2HB  HIS A 209       4.365   1.912   4.507  1.00  0.83           H  
ATOM   3296  HD1 HIS A 209       5.469   3.412   6.584  1.00  0.83           H  
ATOM   3297  HD2 HIS A 209       5.669   5.041   2.686  1.00  0.83           H  
ATOM   3298  HE1 HIS A 209       5.821   5.810   6.865  1.00  0.83           H  
ATOM   3299  N   LEU A 210       6.114  -1.075   4.642  1.00  0.85           N  
ATOM   3300  CA  LEU A 210       5.879  -2.480   4.325  1.00  0.85           C  
ATOM   3301  C   LEU A 210       4.644  -3.017   5.085  1.00  0.85           C  
ATOM   3302  O   LEU A 210       4.744  -3.330   6.269  1.00  0.85           O  
ATOM   3303  CB  LEU A 210       7.131  -3.250   4.697  1.00  0.85           C  
ATOM   3304  CG  LEU A 210       8.387  -2.740   3.968  1.00  0.85           C  
ATOM   3305  CD1 LEU A 210       9.633  -3.355   4.534  1.00  0.85           C  
ATOM   3306  CD2 LEU A 210       8.231  -3.092   2.503  1.00  0.85           C  
ATOM   3307  H   LEU A 210       6.431  -0.872   5.591  1.00  0.85           H  
ATOM   3308  HA  LEU A 210       5.767  -2.569   3.252  1.00  0.85           H  
ATOM   3309 1HB  LEU A 210       7.293  -3.197   5.774  1.00  0.85           H  
ATOM   3310 2HB  LEU A 210       6.968  -4.272   4.400  1.00  0.85           H  
ATOM   3311  HG  LEU A 210       8.469  -1.664   4.092  1.00  0.85           H  
ATOM   3312 1HD1 LEU A 210      10.501  -2.977   4.005  1.00  0.85           H  
ATOM   3313 2HD1 LEU A 210       9.705  -3.088   5.585  1.00  0.85           H  
ATOM   3314 3HD1 LEU A 210       9.591  -4.411   4.431  1.00  0.85           H  
ATOM   3315 1HD2 LEU A 210       9.082  -2.748   1.943  1.00  0.85           H  
ATOM   3316 2HD2 LEU A 210       8.144  -4.175   2.404  1.00  0.85           H  
ATOM   3317 3HD2 LEU A 210       7.324  -2.618   2.124  1.00  0.85           H  
ATOM   3318  N   PRO A 211       3.469  -3.078   4.457  1.00  0.86           N  
ATOM   3319  CA  PRO A 211       2.160  -3.375   5.031  1.00  0.86           C  
ATOM   3320  C   PRO A 211       1.865  -4.826   5.443  1.00  0.86           C  
ATOM   3321  O   PRO A 211       2.519  -5.779   4.985  1.00  0.86           O  
ATOM   3322  CB  PRO A 211       1.235  -2.928   3.894  1.00  0.86           C  
ATOM   3323  CG  PRO A 211       2.035  -3.165   2.657  1.00  0.86           C  
ATOM   3324  CD  PRO A 211       3.429  -2.868   3.005  1.00  0.86           C  
ATOM   3325  HA  PRO A 211       1.997  -2.717   5.884  1.00  0.86           H  
ATOM   3326 1HB  PRO A 211       0.306  -3.500   3.906  1.00  0.86           H  
ATOM   3327 2HB  PRO A 211       0.962  -1.880   4.006  1.00  0.86           H  
ATOM   3328 1HG  PRO A 211       1.906  -4.201   2.306  1.00  0.86           H  
ATOM   3329 2HG  PRO A 211       1.682  -2.516   1.842  1.00  0.86           H  
ATOM   3330 1HD  PRO A 211       4.030  -3.590   2.489  1.00  0.86           H  
ATOM   3331 2HD  PRO A 211       3.686  -1.851   2.727  1.00  0.86           H  
ATOM   3332  N   CYS A 212       0.806  -4.960   6.270  1.00  0.86           N  
ATOM   3333  CA  CYS A 212       0.132  -6.215   6.644  1.00  0.86           C  
ATOM   3334  C   CYS A 212       1.000  -7.248   7.309  1.00  0.86           C  
ATOM   3335  O   CYS A 212       1.131  -8.374   6.830  1.00  0.86           O  
ATOM   3336  CB  CYS A 212      -0.457  -6.793   5.383  1.00  0.86           C  
ATOM   3337  SG  CYS A 212      -1.573  -5.619   4.644  1.00  0.86           S  
ATOM   3338  H   CYS A 212       0.425  -4.113   6.691  1.00  0.86           H  
ATOM   3339  HA  CYS A 212      -0.665  -5.963   7.330  1.00  0.86           H  
ATOM   3340 1HB  CYS A 212       0.316  -7.034   4.662  1.00  0.86           H  
ATOM   3341 2HB  CYS A 212      -1.001  -7.702   5.617  1.00  0.86           H  
ATOM   3342  HG  CYS A 212      -2.143  -5.238   5.823  1.00  0.86           H  
ATOM   3343  N   ALA A 213       1.605  -6.845   8.410  1.00  0.87           N  
ATOM   3344  CA  ALA A 213       2.626  -7.659   9.018  1.00  0.87           C  
ATOM   3345  C   ALA A 213       2.472  -8.539  10.291  1.00  0.87           C  
ATOM   3346  O   ALA A 213       3.446  -9.220  10.548  1.00  0.87           O  
ATOM   3347  CB  ALA A 213       3.750  -6.693   9.287  1.00  0.87           C  
ATOM   3348  H   ALA A 213       1.406  -5.923   8.772  1.00  0.87           H  
ATOM   3349  HA  ALA A 213       2.930  -8.347   8.240  1.00  0.87           H  
ATOM   3350 1HB  ALA A 213       4.622  -7.218   9.611  1.00  0.87           H  
ATOM   3351 2HB  ALA A 213       3.983  -6.148   8.368  1.00  0.87           H  
ATOM   3352 3HB  ALA A 213       3.416  -6.004  10.043  1.00  0.87           H  
ATOM   3353  N   PHE A 214       1.402  -8.635  11.115  1.00  0.88           N  
ATOM   3354  CA  PHE A 214       1.731  -9.516  12.298  1.00  0.88           C  
ATOM   3355  C   PHE A 214       0.685 -10.299  13.103  1.00  0.88           C  
ATOM   3356  O   PHE A 214      -0.498  -9.979  13.130  1.00  0.88           O  
ATOM   3357  CB  PHE A 214       2.514  -8.728  13.348  1.00  0.88           C  
ATOM   3358  CG  PHE A 214       1.802  -7.576  13.956  1.00  0.88           C  
ATOM   3359  CD1 PHE A 214       1.000  -7.747  15.081  1.00  0.88           C  
ATOM   3360  CD2 PHE A 214       1.995  -6.311  13.471  1.00  0.88           C  
ATOM   3361  CE1 PHE A 214       0.398  -6.663  15.685  1.00  0.88           C  
ATOM   3362  CE2 PHE A 214       1.413  -5.234  14.073  1.00  0.88           C  
ATOM   3363  CZ  PHE A 214       0.609  -5.405  15.184  1.00  0.88           C  
ATOM   3364  H   PHE A 214       0.500  -8.169  10.975  1.00  0.88           H  
ATOM   3365  HA  PHE A 214       2.396 -10.293  11.937  1.00  0.88           H  
ATOM   3366 1HB  PHE A 214       2.814  -9.400  14.153  1.00  0.88           H  
ATOM   3367 2HB  PHE A 214       3.433  -8.348  12.908  1.00  0.88           H  
ATOM   3368  HD1 PHE A 214       0.856  -8.752  15.483  1.00  0.88           H  
ATOM   3369  HD2 PHE A 214       2.630  -6.173  12.606  1.00  0.88           H  
ATOM   3370  HE1 PHE A 214      -0.231  -6.805  16.565  1.00  0.88           H  
ATOM   3371  HE2 PHE A 214       1.587  -4.239  13.680  1.00  0.88           H  
ATOM   3372  HZ  PHE A 214       0.145  -4.545  15.661  1.00  0.88           H  
ATOM   3373  N   SER A 215       1.190 -11.300  13.862  1.00  0.89           N  
ATOM   3374  CA  SER A 215       0.359 -12.103  14.775  1.00  0.89           C  
ATOM   3375  C   SER A 215       1.123 -12.725  15.961  1.00  0.89           C  
ATOM   3376  O   SER A 215       2.354 -12.825  15.949  1.00  0.89           O  
ATOM   3377  CB  SER A 215      -0.247 -13.232  14.015  1.00  0.89           C  
ATOM   3378  OG  SER A 215       0.718 -14.167  13.662  1.00  0.89           O  
ATOM   3379  H   SER A 215       2.177 -11.539  13.748  1.00  0.89           H  
ATOM   3380  HA  SER A 215      -0.434 -11.464  15.170  1.00  0.89           H  
ATOM   3381 1HB  SER A 215      -1.031 -13.700  14.585  1.00  0.89           H  
ATOM   3382 2HB  SER A 215      -0.672 -12.828  13.128  1.00  0.89           H  
ATOM   3383  HG  SER A 215       0.944 -14.613  14.488  1.00  0.89           H  
ATOM   3384  N   GLY A 216       0.362 -13.207  16.954  1.00  0.90           N  
ATOM   3385  CA  GLY A 216       0.894 -13.901  18.145  1.00  0.90           C  
ATOM   3386  C   GLY A 216      -0.258 -14.284  19.082  1.00  0.90           C  
ATOM   3387  O   GLY A 216      -1.413 -14.083  18.739  1.00  0.90           O  
ATOM   3388  H   GLY A 216      -0.641 -13.076  16.882  1.00  0.90           H  
ATOM   3389 1HA  GLY A 216       1.434 -14.797  17.840  1.00  0.90           H  
ATOM   3390 2HA  GLY A 216       1.599 -13.255  18.667  1.00  0.90           H  
ATOM   3391  N   TRP A 217       0.030 -14.855  20.249  1.00  0.90           N  
ATOM   3392  CA  TRP A 217      -1.057 -15.266  21.154  1.00  0.90           C  
ATOM   3393  C   TRP A 217      -1.928 -14.131  21.693  1.00  0.90           C  
ATOM   3394  O   TRP A 217      -1.485 -12.991  21.831  1.00  0.90           O  
ATOM   3395  CB  TRP A 217      -0.571 -16.026  22.389  1.00  0.90           C  
ATOM   3396  CG  TRP A 217       0.662 -15.491  23.058  1.00  0.90           C  
ATOM   3397  CD1 TRP A 217       1.911 -16.031  22.992  1.00  0.90           C  
ATOM   3398  CD2 TRP A 217       0.806 -14.253  23.807  1.00  0.90           C  
ATOM   3399  NE1 TRP A 217       2.798 -15.268  23.709  1.00  0.90           N  
ATOM   3400  CE2 TRP A 217       2.138 -14.168  24.202  1.00  0.90           C  
ATOM   3401  CE3 TRP A 217      -0.072 -13.223  24.162  1.00  0.90           C  
ATOM   3402  CZ2 TRP A 217       2.613 -13.101  24.944  1.00  0.90           C  
ATOM   3403  CZ3 TRP A 217       0.428 -12.147  24.884  1.00  0.90           C  
ATOM   3404  CH2 TRP A 217       1.731 -12.098  25.258  1.00  0.90           C  
ATOM   3405  H   TRP A 217       0.993 -15.007  20.514  1.00  0.90           H  
ATOM   3406  HA  TRP A 217      -1.710 -15.937  20.595  1.00  0.90           H  
ATOM   3407 1HB  TRP A 217      -1.372 -16.044  23.137  1.00  0.90           H  
ATOM   3408 2HB  TRP A 217      -0.380 -17.066  22.112  1.00  0.90           H  
ATOM   3409  HD1 TRP A 217       2.162 -16.956  22.469  1.00  0.90           H  
ATOM   3410  HE1 TRP A 217       3.777 -15.474  23.833  1.00  0.90           H  
ATOM   3411  HE3 TRP A 217      -1.113 -13.259  23.867  1.00  0.90           H  
ATOM   3412  HZ2 TRP A 217       3.641 -13.029  25.252  1.00  0.90           H  
ATOM   3413  HZ3 TRP A 217      -0.242 -11.345  25.145  1.00  0.90           H  
ATOM   3414  HH2 TRP A 217       2.081 -11.245  25.816  1.00  0.90           H  
ATOM   3415  N   TYR A 218      -3.168 -14.482  22.038  1.00  0.91           N  
ATOM   3416  CA  TYR A 218      -4.104 -13.583  22.708  1.00  0.91           C  
ATOM   3417  C   TYR A 218      -3.883 -13.448  24.205  1.00  0.91           C  
ATOM   3418  O   TYR A 218      -3.411 -14.376  24.883  1.00  0.91           O  
ATOM   3419  CB  TYR A 218      -5.568 -14.007  22.550  1.00  0.91           C  
ATOM   3420  CG  TYR A 218      -6.260 -13.719  21.269  1.00  0.91           C  
ATOM   3421  CD1 TYR A 218      -6.551 -14.724  20.404  1.00  0.91           C  
ATOM   3422  CD2 TYR A 218      -6.645 -12.420  20.979  1.00  0.91           C  
ATOM   3423  CE1 TYR A 218      -7.214 -14.438  19.237  1.00  0.91           C  
ATOM   3424  CE2 TYR A 218      -7.312 -12.143  19.809  1.00  0.91           C  
ATOM   3425  CZ  TYR A 218      -7.593 -13.162  18.937  1.00  0.91           C  
ATOM   3426  OH  TYR A 218      -8.247 -12.918  17.754  1.00  0.91           O  
ATOM   3427  H   TYR A 218      -3.465 -15.430  21.853  1.00  0.91           H  
ATOM   3428  HA  TYR A 218      -3.981 -12.588  22.273  1.00  0.91           H  
ATOM   3429 1HB  TYR A 218      -5.622 -15.075  22.697  1.00  0.91           H  
ATOM   3430 2HB  TYR A 218      -6.147 -13.547  23.352  1.00  0.91           H  
ATOM   3431  HD1 TYR A 218      -6.255 -15.743  20.634  1.00  0.91           H  
ATOM   3432  HD2 TYR A 218      -6.419 -11.616  21.682  1.00  0.91           H  
ATOM   3433  HE1 TYR A 218      -7.431 -15.215  18.545  1.00  0.91           H  
ATOM   3434  HE2 TYR A 218      -7.614 -11.121  19.576  1.00  0.91           H  
ATOM   3435  HH  TYR A 218      -8.574 -13.752  17.398  1.00  0.91           H  
ATOM   3436  N   VAL A 219      -4.263 -12.278  24.693  1.00  0.90           N  
ATOM   3437  CA  VAL A 219      -4.345 -11.973  26.105  1.00  0.90           C  
ATOM   3438  C   VAL A 219      -5.765 -12.363  26.527  1.00  0.90           C  
ATOM   3439  O   VAL A 219      -6.745 -12.021  25.850  1.00  0.90           O  
ATOM   3440  CB  VAL A 219      -4.082 -10.483  26.336  1.00  0.90           C  
ATOM   3441  CG1 VAL A 219      -4.227 -10.112  27.801  1.00  0.90           C  
ATOM   3442  CG2 VAL A 219      -2.718 -10.125  25.826  1.00  0.90           C  
ATOM   3443  H   VAL A 219      -4.564 -11.563  24.041  1.00  0.90           H  
ATOM   3444  HA  VAL A 219      -3.616 -12.569  26.660  1.00  0.90           H  
ATOM   3445  HB  VAL A 219      -4.817  -9.928  25.794  1.00  0.90           H  
ATOM   3446 1HG1 VAL A 219      -4.060  -9.042  27.923  1.00  0.90           H  
ATOM   3447 2HG1 VAL A 219      -5.221 -10.361  28.152  1.00  0.90           H  
ATOM   3448 3HG1 VAL A 219      -3.496 -10.652  28.367  1.00  0.90           H  
ATOM   3449 1HG2 VAL A 219      -2.550  -9.057  25.966  1.00  0.90           H  
ATOM   3450 2HG2 VAL A 219      -1.992 -10.684  26.368  1.00  0.90           H  
ATOM   3451 3HG2 VAL A 219      -2.650 -10.368  24.765  1.00  0.90           H  
ATOM   3452  N   GLN A 220      -5.866 -13.125  27.602  1.00  0.88           N  
ATOM   3453  CA  GLN A 220      -7.145 -13.657  28.072  1.00  0.88           C  
ATOM   3454  C   GLN A 220      -8.175 -12.583  28.368  1.00  0.88           C  
ATOM   3455  O   GLN A 220      -9.352 -12.739  28.021  1.00  0.88           O  
ATOM   3456  CB  GLN A 220      -6.889 -14.481  29.316  1.00  0.88           C  
ATOM   3457  CG  GLN A 220      -8.032 -15.175  29.960  1.00  0.88           C  
ATOM   3458  CD  GLN A 220      -7.462 -15.936  31.124  1.00  0.88           C  
ATOM   3459  OE1 GLN A 220      -6.481 -16.659  30.938  1.00  0.88           O  
ATOM   3460  NE2 GLN A 220      -8.006 -15.761  32.310  1.00  0.88           N  
ATOM   3461  H   GLN A 220      -5.012 -13.315  28.128  1.00  0.88           H  
ATOM   3462  HA  GLN A 220      -7.549 -14.306  27.294  1.00  0.88           H  
ATOM   3463 1HB  GLN A 220      -6.143 -15.239  29.081  1.00  0.88           H  
ATOM   3464 2HB  GLN A 220      -6.457 -13.826  30.077  1.00  0.88           H  
ATOM   3465 1HG  GLN A 220      -8.761 -14.449  30.321  1.00  0.88           H  
ATOM   3466 2HG  GLN A 220      -8.495 -15.881  29.263  1.00  0.88           H  
ATOM   3467 1HE2 GLN A 220      -7.614 -16.227  33.110  1.00  0.88           H  
ATOM   3468 2HE2 GLN A 220      -8.785 -15.147  32.413  1.00  0.88           H  
ATOM   3469  N   THR A 221      -7.741 -11.484  28.991  1.00  0.86           N  
ATOM   3470  CA  THR A 221      -8.693 -10.440  29.329  1.00  0.86           C  
ATOM   3471  C   THR A 221      -9.074  -9.623  28.103  1.00  0.86           C  
ATOM   3472  O   THR A 221     -10.176  -9.072  28.036  1.00  0.86           O  
ATOM   3473  CB  THR A 221      -8.162  -9.519  30.445  1.00  0.86           C  
ATOM   3474  OG1 THR A 221      -6.952  -8.887  30.046  1.00  0.86           O  
ATOM   3475  CG2 THR A 221      -7.930 -10.304  31.712  1.00  0.86           C  
ATOM   3476  H   THR A 221      -6.768 -11.391  29.240  1.00  0.86           H  
ATOM   3477  HA  THR A 221      -9.598 -10.914  29.705  1.00  0.86           H  
ATOM   3478  HB  THR A 221      -8.905  -8.744  30.640  1.00  0.86           H  
ATOM   3479  HG1 THR A 221      -6.898  -8.034  30.530  1.00  0.86           H  
ATOM   3480 1HG2 THR A 221      -7.567  -9.638  32.492  1.00  0.86           H  
ATOM   3481 2HG2 THR A 221      -8.858 -10.762  32.034  1.00  0.86           H  
ATOM   3482 3HG2 THR A 221      -7.192 -11.079  31.522  1.00  0.86           H  
ATOM   3483  N   GLU A 222      -8.213  -9.571  27.090  1.00  0.84           N  
ATOM   3484  CA  GLU A 222      -8.644  -8.834  25.921  1.00  0.84           C  
ATOM   3485  C   GLU A 222      -9.818  -9.577  25.306  1.00  0.84           C  
ATOM   3486  O   GLU A 222     -10.859  -8.981  25.025  1.00  0.84           O  
ATOM   3487  CB  GLU A 222      -7.519  -8.648  24.896  1.00  0.84           C  
ATOM   3488  CG  GLU A 222      -6.427  -7.665  25.312  1.00  0.84           C  
ATOM   3489  CD  GLU A 222      -5.303  -7.578  24.300  1.00  0.84           C  
ATOM   3490  OE1 GLU A 222      -5.317  -8.339  23.357  1.00  0.84           O  
ATOM   3491  OE2 GLU A 222      -4.441  -6.750  24.465  1.00  0.84           O  
ATOM   3492  H   GLU A 222      -7.314 -10.033  27.137  1.00  0.84           H  
ATOM   3493  HA  GLU A 222      -8.987  -7.847  26.231  1.00  0.84           H  
ATOM   3494 1HB  GLU A 222      -7.048  -9.612  24.701  1.00  0.84           H  
ATOM   3495 2HB  GLU A 222      -7.943  -8.305  23.962  1.00  0.84           H  
ATOM   3496 1HG  GLU A 222      -6.878  -6.679  25.412  1.00  0.84           H  
ATOM   3497 2HG  GLU A 222      -6.033  -7.951  26.286  1.00  0.84           H  
ATOM   3498  N   ILE A 223      -9.730 -10.904  25.260  1.00  0.82           N  
ATOM   3499  CA  ILE A 223     -10.832 -11.640  24.669  1.00  0.82           C  
ATOM   3500  C   ILE A 223     -12.095 -11.515  25.528  1.00  0.82           C  
ATOM   3501  O   ILE A 223     -13.179 -11.204  25.030  1.00  0.82           O  
ATOM   3502  CB  ILE A 223     -10.521 -13.134  24.563  1.00  0.82           C  
ATOM   3503  CG1 ILE A 223      -9.387 -13.410  23.613  1.00  0.82           C  
ATOM   3504  CG2 ILE A 223     -11.794 -13.872  24.078  1.00  0.82           C  
ATOM   3505  CD1 ILE A 223      -8.907 -14.839  23.716  1.00  0.82           C  
ATOM   3506  H   ILE A 223      -8.865 -11.372  25.553  1.00  0.82           H  
ATOM   3507  HA  ILE A 223     -11.027 -11.237  23.676  1.00  0.82           H  
ATOM   3508  HB  ILE A 223     -10.226 -13.503  25.540  1.00  0.82           H  
ATOM   3509 1HG1 ILE A 223      -9.714 -13.211  22.616  1.00  0.82           H  
ATOM   3510 2HG1 ILE A 223      -8.552 -12.742  23.838  1.00  0.82           H  
ATOM   3511 1HG2 ILE A 223     -11.600 -14.941  24.015  1.00  0.82           H  
ATOM   3512 2HG2 ILE A 223     -12.606 -13.692  24.775  1.00  0.82           H  
ATOM   3513 3HG2 ILE A 223     -12.078 -13.495  23.094  1.00  0.82           H  
ATOM   3514 1HD1 ILE A 223      -8.113 -15.023  23.022  1.00  0.82           H  
ATOM   3515 2HD1 ILE A 223      -8.553 -15.031  24.730  1.00  0.82           H  
ATOM   3516 3HD1 ILE A 223      -9.731 -15.502  23.490  1.00  0.82           H  
ATOM   3517  N   ALA A 224     -11.962 -11.772  26.825  1.00  0.81           N  
ATOM   3518  CA  ALA A 224     -13.122 -11.754  27.704  1.00  0.81           C  
ATOM   3519  C   ALA A 224     -13.712 -10.368  27.982  1.00  0.81           C  
ATOM   3520  O   ALA A 224     -14.928 -10.171  27.895  1.00  0.81           O  
ATOM   3521  CB  ALA A 224     -12.731 -12.376  29.011  1.00  0.81           C  
ATOM   3522  H   ALA A 224     -11.043 -12.009  27.207  1.00  0.81           H  
ATOM   3523  HA  ALA A 224     -13.897 -12.358  27.239  1.00  0.81           H  
ATOM   3524 1HB  ALA A 224     -13.590 -12.419  29.671  1.00  0.81           H  
ATOM   3525 2HB  ALA A 224     -12.352 -13.382  28.837  1.00  0.81           H  
ATOM   3526 3HB  ALA A 224     -11.954 -11.773  29.468  1.00  0.81           H  
ATOM   3527  N   ALA A 225     -12.866  -9.398  28.330  1.00  0.80           N  
ATOM   3528  CA  ALA A 225     -13.360  -8.085  28.705  1.00  0.80           C  
ATOM   3529  C   ALA A 225     -13.598  -7.192  27.497  1.00  0.80           C  
ATOM   3530  O   ALA A 225     -14.583  -6.454  27.451  1.00  0.80           O  
ATOM   3531  CB  ALA A 225     -12.383  -7.413  29.655  1.00  0.80           C  
ATOM   3532  H   ALA A 225     -11.866  -9.558  28.349  1.00  0.80           H  
ATOM   3533  HA  ALA A 225     -14.306  -8.221  29.220  1.00  0.80           H  
ATOM   3534 1HB  ALA A 225     -12.784  -6.449  29.961  1.00  0.80           H  
ATOM   3535 2HB  ALA A 225     -12.244  -8.048  30.523  1.00  0.80           H  
ATOM   3536 3HB  ALA A 225     -11.429  -7.262  29.162  1.00  0.80           H  
ATOM   3537  N   ARG A 226     -12.705  -7.225  26.509  1.00  0.80           N  
ATOM   3538  CA  ARG A 226     -12.909  -6.321  25.381  1.00  0.80           C  
ATOM   3539  C   ARG A 226     -13.827  -6.919  24.315  1.00  0.80           C  
ATOM   3540  O   ARG A 226     -14.845  -6.329  23.965  1.00  0.80           O  
ATOM   3541  CB  ARG A 226     -11.584  -5.939  24.729  1.00  0.80           C  
ATOM   3542  CG  ARG A 226     -11.654  -4.939  23.590  1.00  0.80           C  
ATOM   3543  CD  ARG A 226     -10.317  -4.814  22.900  1.00  0.80           C  
ATOM   3544  NE  ARG A 226      -9.962  -6.059  22.202  1.00  0.80           N  
ATOM   3545  CZ  ARG A 226      -8.718  -6.436  21.821  1.00  0.80           C  
ATOM   3546  NH1 ARG A 226      -7.672  -5.660  22.061  1.00  0.80           N  
ATOM   3547  NH2 ARG A 226      -8.556  -7.603  21.202  1.00  0.80           N  
ATOM   3548  H   ARG A 226     -11.892  -7.854  26.534  1.00  0.80           H  
ATOM   3549  HA  ARG A 226     -13.370  -5.407  25.754  1.00  0.80           H  
ATOM   3550 1HB  ARG A 226     -10.895  -5.564  25.479  1.00  0.80           H  
ATOM   3551 2HB  ARG A 226     -11.135  -6.803  24.282  1.00  0.80           H  
ATOM   3552 1HG  ARG A 226     -12.383  -5.296  22.856  1.00  0.80           H  
ATOM   3553 2HG  ARG A 226     -11.957  -3.964  23.967  1.00  0.80           H  
ATOM   3554 1HD  ARG A 226     -10.356  -4.010  22.167  1.00  0.80           H  
ATOM   3555 2HD  ARG A 226      -9.543  -4.604  23.635  1.00  0.80           H  
ATOM   3556  HE  ARG A 226     -10.736  -6.706  21.972  1.00  0.80           H  
ATOM   3557 1HH1 ARG A 226      -7.794  -4.779  22.535  1.00  0.80           H  
ATOM   3558 2HH1 ARG A 226      -6.747  -5.951  21.764  1.00  0.80           H  
ATOM   3559 1HH2 ARG A 226      -9.385  -8.216  21.030  1.00  0.80           H  
ATOM   3560 2HH2 ARG A 226      -7.635  -7.903  20.924  1.00  0.80           H  
ATOM   3561  N   ASP A 227     -13.489  -8.101  23.814  1.00  0.81           N  
ATOM   3562  CA  ASP A 227     -14.237  -8.644  22.678  1.00  0.81           C  
ATOM   3563  C   ASP A 227     -15.598  -9.268  23.042  1.00  0.81           C  
ATOM   3564  O   ASP A 227     -16.584  -9.100  22.310  1.00  0.81           O  
ATOM   3565  CB  ASP A 227     -13.342  -9.629  21.944  1.00  0.81           C  
ATOM   3566  CG  ASP A 227     -12.106  -8.852  21.410  1.00  0.81           C  
ATOM   3567  OD1 ASP A 227     -12.172  -7.645  21.447  1.00  0.81           O  
ATOM   3568  OD2 ASP A 227     -11.124  -9.421  21.002  1.00  0.81           O  
ATOM   3569  H   ASP A 227     -12.669  -8.586  24.185  1.00  0.81           H  
ATOM   3570  HA  ASP A 227     -14.431  -7.824  21.992  1.00  0.81           H  
ATOM   3571 1HB  ASP A 227     -13.029 -10.424  22.611  1.00  0.81           H  
ATOM   3572 2HB  ASP A 227     -13.882 -10.080  21.109  1.00  0.81           H  
ATOM   3573  N   LEU A 228     -15.681  -9.969  24.173  1.00  0.82           N  
ATOM   3574  CA  LEU A 228     -16.958 -10.578  24.532  1.00  0.82           C  
ATOM   3575  C   LEU A 228     -17.859  -9.676  25.388  1.00  0.82           C  
ATOM   3576  O   LEU A 228     -19.016  -9.440  25.027  1.00  0.82           O  
ATOM   3577  CB  LEU A 228     -16.721 -11.914  25.258  1.00  0.82           C  
ATOM   3578  CG  LEU A 228     -16.004 -12.998  24.381  1.00  0.82           C  
ATOM   3579  CD1 LEU A 228     -15.762 -14.266  25.199  1.00  0.82           C  
ATOM   3580  CD2 LEU A 228     -16.851 -13.288  23.145  1.00  0.82           C  
ATOM   3581  H   LEU A 228     -14.847 -10.131  24.737  1.00  0.82           H  
ATOM   3582  HA  LEU A 228     -17.487 -10.802  23.612  1.00  0.82           H  
ATOM   3583 1HB  LEU A 228     -16.101 -11.730  26.131  1.00  0.82           H  
ATOM   3584 2HB  LEU A 228     -17.679 -12.313  25.588  1.00  0.82           H  
ATOM   3585  HG  LEU A 228     -15.033 -12.618  24.066  1.00  0.82           H  
ATOM   3586 1HD1 LEU A 228     -15.246 -15.002  24.582  1.00  0.82           H  
ATOM   3587 2HD1 LEU A 228     -15.151 -14.031  26.064  1.00  0.82           H  
ATOM   3588 3HD1 LEU A 228     -16.713 -14.674  25.524  1.00  0.82           H  
ATOM   3589 1HD2 LEU A 228     -16.350 -14.032  22.521  1.00  0.82           H  
ATOM   3590 2HD2 LEU A 228     -17.814 -13.664  23.454  1.00  0.82           H  
ATOM   3591 3HD2 LEU A 228     -16.989 -12.369  22.575  1.00  0.82           H  
ATOM   3592  N   ALA A 229     -17.354  -9.186  26.520  1.00  0.84           N  
ATOM   3593  CA  ALA A 229     -18.162  -8.373  27.432  1.00  0.84           C  
ATOM   3594  C   ALA A 229     -18.582  -6.973  26.948  1.00  0.84           C  
ATOM   3595  O   ALA A 229     -19.699  -6.543  27.233  1.00  0.84           O  
ATOM   3596  CB  ALA A 229     -17.402  -8.181  28.720  1.00  0.84           C  
ATOM   3597  H   ALA A 229     -16.399  -9.414  26.798  1.00  0.84           H  
ATOM   3598  HA  ALA A 229     -19.067  -8.939  27.638  1.00  0.84           H  
ATOM   3599 1HB  ALA A 229     -18.016  -7.639  29.426  1.00  0.84           H  
ATOM   3600 2HB  ALA A 229     -17.143  -9.151  29.121  1.00  0.84           H  
ATOM   3601 3HB  ALA A 229     -16.506  -7.621  28.521  1.00  0.84           H  
ATOM   3602  N   ASP A 230     -17.688  -6.243  26.271  1.00  0.85           N  
ATOM   3603  CA  ASP A 230     -17.934  -4.836  25.911  1.00  0.85           C  
ATOM   3604  C   ASP A 230     -19.146  -4.594  25.011  1.00  0.85           C  
ATOM   3605  O   ASP A 230     -19.412  -5.314  24.045  1.00  0.85           O  
ATOM   3606  CB  ASP A 230     -16.708  -4.156  25.283  1.00  0.85           C  
ATOM   3607  CG  ASP A 230     -16.830  -2.565  25.271  1.00  0.85           C  
ATOM   3608  OD1 ASP A 230     -17.429  -1.986  24.370  1.00  0.85           O  
ATOM   3609  OD2 ASP A 230     -16.331  -1.963  26.197  1.00  0.85           O  
ATOM   3610  H   ASP A 230     -16.790  -6.654  26.038  1.00  0.85           H  
ATOM   3611  HA  ASP A 230     -18.123  -4.304  26.843  1.00  0.85           H  
ATOM   3612 1HB  ASP A 230     -15.810  -4.447  25.837  1.00  0.85           H  
ATOM   3613 2HB  ASP A 230     -16.582  -4.507  24.264  1.00  0.85           H  
ATOM   3614  N   VAL A 231     -19.842  -3.506  25.312  1.00  0.85           N  
ATOM   3615  CA  VAL A 231     -21.041  -3.052  24.614  1.00  0.85           C  
ATOM   3616  C   VAL A 231     -20.838  -2.797  23.118  1.00  0.85           C  
ATOM   3617  O   VAL A 231     -21.750  -3.003  22.317  1.00  0.85           O  
ATOM   3618  CB  VAL A 231     -21.559  -1.766  25.268  1.00  0.85           C  
ATOM   3619  CG1 VAL A 231     -22.679  -1.177  24.431  1.00  0.85           C  
ATOM   3620  CG2 VAL A 231     -22.040  -2.091  26.669  1.00  0.85           C  
ATOM   3621  H   VAL A 231     -19.526  -2.957  26.100  1.00  0.85           H  
ATOM   3622  HA  VAL A 231     -21.802  -3.821  24.734  1.00  0.85           H  
ATOM   3623  HB  VAL A 231     -20.753  -1.032  25.313  1.00  0.85           H  
ATOM   3624 1HG1 VAL A 231     -23.040  -0.261  24.896  1.00  0.85           H  
ATOM   3625 2HG1 VAL A 231     -22.306  -0.953  23.431  1.00  0.85           H  
ATOM   3626 3HG1 VAL A 231     -23.495  -1.900  24.364  1.00  0.85           H  
ATOM   3627 1HG2 VAL A 231     -22.408  -1.186  27.151  1.00  0.85           H  
ATOM   3628 2HG2 VAL A 231     -22.848  -2.831  26.611  1.00  0.85           H  
ATOM   3629 3HG2 VAL A 231     -21.214  -2.504  27.248  1.00  0.85           H  
ATOM   3630  N   GLY A 232     -19.673  -2.272  22.738  1.00  0.84           N  
ATOM   3631  CA  GLY A 232     -19.394  -1.956  21.339  1.00  0.84           C  
ATOM   3632  C   GLY A 232     -18.906  -3.176  20.550  1.00  0.84           C  
ATOM   3633  O   GLY A 232     -18.569  -3.068  19.370  1.00  0.84           O  
ATOM   3634  H   GLY A 232     -18.930  -2.125  23.427  1.00  0.84           H  
ATOM   3635 1HA  GLY A 232     -20.293  -1.556  20.873  1.00  0.84           H  
ATOM   3636 2HA  GLY A 232     -18.638  -1.173  21.299  1.00  0.84           H  
ATOM   3637  N   ARG A 233     -18.830  -4.320  21.230  1.00  0.82           N  
ATOM   3638  CA  ARG A 233     -18.378  -5.604  20.713  1.00  0.82           C  
ATOM   3639  C   ARG A 233     -19.538  -6.564  20.951  1.00  0.82           C  
ATOM   3640  O   ARG A 233     -20.691  -6.157  20.817  1.00  0.82           O  
ATOM   3641  CB  ARG A 233     -17.086  -6.072  21.340  1.00  0.82           C  
ATOM   3642  CG  ARG A 233     -15.940  -5.079  21.177  1.00  0.82           C  
ATOM   3643  CD  ARG A 233     -15.602  -4.823  19.757  1.00  0.82           C  
ATOM   3644  NE  ARG A 233     -15.105  -5.972  19.053  1.00  0.82           N  
ATOM   3645  CZ  ARG A 233     -13.822  -6.354  19.056  1.00  0.82           C  
ATOM   3646  NH1 ARG A 233     -12.944  -5.669  19.749  1.00  0.82           N  
ATOM   3647  NH2 ARG A 233     -13.447  -7.404  18.360  1.00  0.82           N  
ATOM   3648  H   ARG A 233     -19.123  -4.333  22.204  1.00  0.82           H  
ATOM   3649  HA  ARG A 233     -18.208  -5.525  19.638  1.00  0.82           H  
ATOM   3650 1HB  ARG A 233     -17.229  -6.270  22.407  1.00  0.82           H  
ATOM   3651 2HB  ARG A 233     -16.767  -6.999  20.866  1.00  0.82           H  
ATOM   3652 1HG  ARG A 233     -16.206  -4.136  21.652  1.00  0.82           H  
ATOM   3653 2HG  ARG A 233     -15.052  -5.478  21.651  1.00  0.82           H  
ATOM   3654 1HD  ARG A 233     -16.494  -4.493  19.247  1.00  0.82           H  
ATOM   3655 2HD  ARG A 233     -14.850  -4.049  19.712  1.00  0.82           H  
ATOM   3656  HE  ARG A 233     -15.776  -6.520  18.479  1.00  0.82           H  
ATOM   3657 1HH1 ARG A 233     -13.239  -4.872  20.285  1.00  0.82           H  
ATOM   3658 2HH1 ARG A 233     -11.973  -5.959  19.756  1.00  0.82           H  
ATOM   3659 1HH2 ARG A 233     -14.152  -7.921  17.801  1.00  0.82           H  
ATOM   3660 2HH2 ARG A 233     -12.485  -7.697  18.372  1.00  0.82           H  
ATOM   3661  N   TYR A 234     -19.290  -7.839  21.231  1.00  0.78           N  
ATOM   3662  CA  TYR A 234     -20.424  -8.760  21.320  1.00  0.78           C  
ATOM   3663  C   TYR A 234     -21.458  -8.471  22.440  1.00  0.78           C  
ATOM   3664  O   TYR A 234     -22.560  -9.025  22.374  1.00  0.78           O  
ATOM   3665  CB  TYR A 234     -19.953 -10.212  21.412  1.00  0.78           C  
ATOM   3666  CG  TYR A 234     -19.495 -10.789  20.089  1.00  0.78           C  
ATOM   3667  CD1 TYR A 234     -18.165 -11.045  19.839  1.00  0.78           C  
ATOM   3668  CD2 TYR A 234     -20.448 -11.062  19.110  1.00  0.78           C  
ATOM   3669  CE1 TYR A 234     -17.796 -11.577  18.622  1.00  0.78           C  
ATOM   3670  CE2 TYR A 234     -20.070 -11.588  17.896  1.00  0.78           C  
ATOM   3671  CZ  TYR A 234     -18.756 -11.845  17.649  1.00  0.78           C  
ATOM   3672  OH  TYR A 234     -18.383 -12.375  16.444  1.00  0.78           O  
ATOM   3673  H   TYR A 234     -18.341  -8.188  21.400  1.00  0.78           H  
ATOM   3674  HA  TYR A 234     -20.968  -8.677  20.380  1.00  0.78           H  
ATOM   3675 1HB  TYR A 234     -19.141 -10.289  22.127  1.00  0.78           H  
ATOM   3676 2HB  TYR A 234     -20.764 -10.826  21.768  1.00  0.78           H  
ATOM   3677  HD1 TYR A 234     -17.413 -10.833  20.598  1.00  0.78           H  
ATOM   3678  HD2 TYR A 234     -21.500 -10.856  19.302  1.00  0.78           H  
ATOM   3679  HE1 TYR A 234     -16.767 -11.782  18.430  1.00  0.78           H  
ATOM   3680  HE2 TYR A 234     -20.818 -11.798  17.135  1.00  0.78           H  
ATOM   3681  HH  TYR A 234     -19.179 -12.509  15.888  1.00  0.78           H  
ATOM   3682  N   ASP A 235     -21.121  -7.662  23.469  1.00  0.75           N  
ATOM   3683  CA  ASP A 235     -22.046  -7.320  24.567  1.00  0.75           C  
ATOM   3684  C   ASP A 235     -22.656  -8.535  25.250  1.00  0.75           C  
ATOM   3685  O   ASP A 235     -23.868  -8.599  25.460  1.00  0.75           O  
ATOM   3686  CB  ASP A 235     -23.182  -6.422  24.047  1.00  0.75           C  
ATOM   3687  CG  ASP A 235     -24.010  -5.684  25.166  1.00  0.75           C  
ATOM   3688  OD1 ASP A 235     -23.482  -5.436  26.227  1.00  0.75           O  
ATOM   3689  OD2 ASP A 235     -25.164  -5.391  24.927  1.00  0.75           O  
ATOM   3690  H   ASP A 235     -20.212  -7.204  23.487  1.00  0.75           H  
ATOM   3691  HA  ASP A 235     -21.480  -6.760  25.313  1.00  0.75           H  
ATOM   3692 1HB  ASP A 235     -22.755  -5.669  23.373  1.00  0.75           H  
ATOM   3693 2HB  ASP A 235     -23.871  -7.025  23.456  1.00  0.75           H  
ATOM   3694  N   GLN A 236     -21.814  -9.491  25.623  1.00  0.72           N  
ATOM   3695  CA  GLN A 236     -22.281 -10.711  26.256  1.00  0.72           C  
ATOM   3696  C   GLN A 236     -22.333 -10.635  27.754  1.00  0.72           C  
ATOM   3697  O   GLN A 236     -22.886 -11.518  28.401  1.00  0.72           O  
ATOM   3698  CB  GLN A 236     -21.377 -11.841  25.830  1.00  0.72           C  
ATOM   3699  CG  GLN A 236     -21.440 -12.014  24.394  1.00  0.72           C  
ATOM   3700  CD  GLN A 236     -22.834 -12.462  23.964  1.00  0.72           C  
ATOM   3701  OE1 GLN A 236     -23.324 -13.486  24.454  1.00  0.72           O  
ATOM   3702  NE2 GLN A 236     -23.482 -11.712  23.078  1.00  0.72           N  
ATOM   3703  H   GLN A 236     -20.820  -9.377  25.427  1.00  0.72           H  
ATOM   3704  HA  GLN A 236     -23.288 -10.915  25.895  1.00  0.72           H  
ATOM   3705 1HB  GLN A 236     -20.344 -11.622  26.113  1.00  0.72           H  
ATOM   3706 2HB  GLN A 236     -21.675 -12.768  26.318  1.00  0.72           H  
ATOM   3707 1HG  GLN A 236     -21.259 -11.038  23.966  1.00  0.72           H  
ATOM   3708 2HG  GLN A 236     -20.683 -12.699  24.069  1.00  0.72           H  
ATOM   3709 1HE2 GLN A 236     -24.401 -11.965  22.784  1.00  0.72           H  
ATOM   3710 2HE2 GLN A 236     -23.061 -10.849  22.712  1.00  0.72           H  
ATOM   3711  N   LEU A 237     -21.832  -9.557  28.319  1.00  0.69           N  
ATOM   3712  CA  LEU A 237     -21.794  -9.434  29.755  1.00  0.69           C  
ATOM   3713  C   LEU A 237     -23.158  -9.758  30.417  1.00  0.69           C  
ATOM   3714  O   LEU A 237     -23.175 -10.597  31.319  1.00  0.69           O  
ATOM   3715  CB  LEU A 237     -21.335  -8.021  30.118  1.00  0.69           C  
ATOM   3716  CG  LEU A 237     -21.188  -7.711  31.553  1.00  0.69           C  
ATOM   3717  CD1 LEU A 237     -20.021  -8.501  32.068  1.00  0.69           C  
ATOM   3718  CD2 LEU A 237     -21.000  -6.238  31.731  1.00  0.69           C  
ATOM   3719  H   LEU A 237     -21.431  -8.828  27.738  1.00  0.69           H  
ATOM   3720  HA  LEU A 237     -21.057 -10.143  30.136  1.00  0.69           H  
ATOM   3721 1HB  LEU A 237     -20.351  -7.897  29.692  1.00  0.69           H  
ATOM   3722 2HB  LEU A 237     -21.943  -7.274  29.666  1.00  0.69           H  
ATOM   3723  HG  LEU A 237     -22.084  -8.028  32.094  1.00  0.69           H  
ATOM   3724 1HD1 LEU A 237     -19.880  -8.302  33.121  1.00  0.69           H  
ATOM   3725 2HD1 LEU A 237     -20.197  -9.559  31.909  1.00  0.69           H  
ATOM   3726 3HD1 LEU A 237     -19.128  -8.206  31.529  1.00  0.69           H  
ATOM   3727 1HD2 LEU A 237     -20.905  -6.017  32.780  1.00  0.69           H  
ATOM   3728 2HD2 LEU A 237     -20.103  -5.915  31.199  1.00  0.69           H  
ATOM   3729 3HD2 LEU A 237     -21.869  -5.719  31.331  1.00  0.69           H  
ATOM   3730  N   PRO A 238     -24.325  -9.166  30.008  1.00  0.68           N  
ATOM   3731  CA  PRO A 238     -25.622  -9.483  30.577  1.00  0.68           C  
ATOM   3732  C   PRO A 238     -26.141 -10.862  30.231  1.00  0.68           C  
ATOM   3733  O   PRO A 238     -27.012 -11.394  30.916  1.00  0.68           O  
ATOM   3734  CB  PRO A 238     -26.541  -8.403  29.982  1.00  0.68           C  
ATOM   3735  CG  PRO A 238     -25.869  -7.987  28.696  1.00  0.68           C  
ATOM   3736  CD  PRO A 238     -24.397  -8.064  28.981  1.00  0.68           C  
ATOM   3737  HA  PRO A 238     -25.541  -9.389  31.655  1.00  0.68           H  
ATOM   3738 1HB  PRO A 238     -27.541  -8.826  29.809  1.00  0.68           H  
ATOM   3739 2HB  PRO A 238     -26.669  -7.576  30.689  1.00  0.68           H  
ATOM   3740 1HG  PRO A 238     -26.164  -8.656  27.871  1.00  0.68           H  
ATOM   3741 2HG  PRO A 238     -26.183  -6.973  28.402  1.00  0.68           H  
ATOM   3742 1HD  PRO A 238     -23.917  -8.275  28.040  1.00  0.68           H  
ATOM   3743 2HD  PRO A 238     -24.089  -7.105  29.401  1.00  0.68           H  
ATOM   3744  N   ALA A 239     -25.625 -11.475  29.174  1.00  0.66           N  
ATOM   3745  CA  ALA A 239     -26.154 -12.769  28.801  1.00  0.66           C  
ATOM   3746  C   ALA A 239     -25.544 -13.783  29.734  1.00  0.66           C  
ATOM   3747  O   ALA A 239     -26.219 -14.676  30.256  1.00  0.66           O  
ATOM   3748  CB  ALA A 239     -25.860 -13.059  27.354  1.00  0.66           C  
ATOM   3749  H   ALA A 239     -24.856 -11.083  28.643  1.00  0.66           H  
ATOM   3750  HA  ALA A 239     -27.233 -12.765  28.952  1.00  0.66           H  
ATOM   3751 1HB  ALA A 239     -26.277 -14.001  27.113  1.00  0.66           H  
ATOM   3752 2HB  ALA A 239     -26.312 -12.293  26.728  1.00  0.66           H  
ATOM   3753 3HB  ALA A 239     -24.779 -13.070  27.188  1.00  0.66           H  
ATOM   3754  N   VAL A 240     -24.263 -13.569  29.991  1.00  0.65           N  
ATOM   3755  CA  VAL A 240     -23.493 -14.372  30.905  1.00  0.65           C  
ATOM   3756  C   VAL A 240     -24.015 -14.156  32.296  1.00  0.65           C  
ATOM   3757  O   VAL A 240     -24.259 -15.105  33.033  1.00  0.65           O  
ATOM   3758  CB  VAL A 240     -22.030 -13.963  30.833  1.00  0.65           C  
ATOM   3759  CG1 VAL A 240     -21.221 -14.646  31.934  1.00  0.65           C  
ATOM   3760  CG2 VAL A 240     -21.523 -14.322  29.507  1.00  0.65           C  
ATOM   3761  H   VAL A 240     -23.795 -12.803  29.508  1.00  0.65           H  
ATOM   3762  HA  VAL A 240     -23.594 -15.423  30.631  1.00  0.65           H  
ATOM   3763  HB  VAL A 240     -21.951 -12.883  30.972  1.00  0.65           H  
ATOM   3764 1HG1 VAL A 240     -20.180 -14.343  31.879  1.00  0.65           H  
ATOM   3765 2HG1 VAL A 240     -21.622 -14.357  32.900  1.00  0.65           H  
ATOM   3766 3HG1 VAL A 240     -21.289 -15.707  31.824  1.00  0.65           H  
ATOM   3767 1HG2 VAL A 240     -20.531 -14.007  29.467  1.00  0.65           H  
ATOM   3768 2HG2 VAL A 240     -21.584 -15.395  29.365  1.00  0.65           H  
ATOM   3769 3HG2 VAL A 240     -22.100 -13.821  28.740  1.00  0.65           H  
ATOM   3770  N   ALA A 241     -24.242 -12.905  32.656  1.00  0.65           N  
ATOM   3771  CA  ALA A 241     -24.743 -12.651  33.976  1.00  0.65           C  
ATOM   3772  C   ALA A 241     -26.064 -13.358  34.221  1.00  0.65           C  
ATOM   3773  O   ALA A 241     -26.272 -13.950  35.285  1.00  0.65           O  
ATOM   3774  CB  ALA A 241     -24.935 -11.192  34.164  1.00  0.65           C  
ATOM   3775  H   ALA A 241     -24.027 -12.128  32.032  1.00  0.65           H  
ATOM   3776  HA  ALA A 241     -24.013 -13.027  34.685  1.00  0.65           H  
ATOM   3777 1HB  ALA A 241     -25.272 -11.078  35.152  1.00  0.65           H  
ATOM   3778 2HB  ALA A 241     -23.997 -10.658  34.014  1.00  0.65           H  
ATOM   3779 3HB  ALA A 241     -25.677 -10.833  33.462  1.00  0.65           H  
ATOM   3780  N   ARG A 242     -26.949 -13.368  33.219  1.00  0.65           N  
ATOM   3781  CA  ARG A 242     -28.204 -14.077  33.383  1.00  0.65           C  
ATOM   3782  C   ARG A 242     -27.963 -15.583  33.485  1.00  0.65           C  
ATOM   3783  O   ARG A 242     -28.562 -16.251  34.330  1.00  0.65           O  
ATOM   3784  CB  ARG A 242     -29.142 -13.733  32.246  1.00  0.65           C  
ATOM   3785  CG  ARG A 242     -29.689 -12.308  32.323  1.00  0.65           C  
ATOM   3786  CD  ARG A 242     -30.460 -11.939  31.116  1.00  0.65           C  
ATOM   3787  NE  ARG A 242     -30.970 -10.581  31.195  1.00  0.65           N  
ATOM   3788  CZ  ARG A 242     -31.553  -9.921  30.176  1.00  0.65           C  
ATOM   3789  NH1 ARG A 242     -31.692 -10.504  29.005  1.00  0.65           N  
ATOM   3790  NH2 ARG A 242     -31.989  -8.687  30.352  1.00  0.65           N  
ATOM   3791  H   ARG A 242     -26.774 -12.859  32.350  1.00  0.65           H  
ATOM   3792  HA  ARG A 242     -28.668 -13.738  34.308  1.00  0.65           H  
ATOM   3793 1HB  ARG A 242     -28.611 -13.834  31.297  1.00  0.65           H  
ATOM   3794 2HB  ARG A 242     -29.982 -14.425  32.234  1.00  0.65           H  
ATOM   3795 1HG  ARG A 242     -30.358 -12.237  33.180  1.00  0.65           H  
ATOM   3796 2HG  ARG A 242     -28.875 -11.602  32.457  1.00  0.65           H  
ATOM   3797 1HD  ARG A 242     -29.804 -12.006  30.246  1.00  0.65           H  
ATOM   3798 2HD  ARG A 242     -31.301 -12.617  30.994  1.00  0.65           H  
ATOM   3799  HE  ARG A 242     -30.883 -10.098  32.079  1.00  0.65           H  
ATOM   3800 1HH1 ARG A 242     -31.358 -11.448  28.870  1.00  0.65           H  
ATOM   3801 2HH1 ARG A 242     -32.130 -10.008  28.243  1.00  0.65           H  
ATOM   3802 1HH2 ARG A 242     -31.885  -8.237  31.253  1.00  0.65           H  
ATOM   3803 2HH2 ARG A 242     -32.427  -8.192  29.589  1.00  0.65           H  
ATOM   3804  N   ALA A 243     -27.010 -16.110  32.701  1.00  0.65           N  
ATOM   3805  CA  ALA A 243     -26.660 -17.534  32.719  1.00  0.65           C  
ATOM   3806  C   ALA A 243     -26.205 -17.967  34.112  1.00  0.65           C  
ATOM   3807  O   ALA A 243     -26.468 -19.090  34.554  1.00  0.65           O  
ATOM   3808  CB  ALA A 243     -25.551 -17.818  31.711  1.00  0.65           C  
ATOM   3809  H   ALA A 243     -26.542 -15.510  32.021  1.00  0.65           H  
ATOM   3810  HA  ALA A 243     -27.547 -18.106  32.452  1.00  0.65           H  
ATOM   3811 1HB  ALA A 243     -25.319 -18.855  31.724  1.00  0.65           H  
ATOM   3812 2HB  ALA A 243     -25.876 -17.527  30.711  1.00  0.65           H  
ATOM   3813 3HB  ALA A 243     -24.665 -17.262  31.975  1.00  0.65           H  
ATOM   3814  N   LEU A 244     -25.537 -17.048  34.800  1.00  0.68           N  
ATOM   3815  CA  LEU A 244     -25.000 -17.237  36.138  1.00  0.68           C  
ATOM   3816  C   LEU A 244     -26.003 -16.959  37.263  1.00  0.68           C  
ATOM   3817  O   LEU A 244     -25.670 -17.128  38.438  1.00  0.68           O  
ATOM   3818  CB  LEU A 244     -23.831 -16.284  36.320  1.00  0.68           C  
ATOM   3819  CG  LEU A 244     -22.651 -16.495  35.448  1.00  0.68           C  
ATOM   3820  CD1 LEU A 244     -21.718 -15.340  35.683  1.00  0.68           C  
ATOM   3821  CD2 LEU A 244     -22.017 -17.821  35.759  1.00  0.68           C  
ATOM   3822  H   LEU A 244     -25.346 -16.161  34.332  1.00  0.68           H  
ATOM   3823  HA  LEU A 244     -24.656 -18.266  36.221  1.00  0.68           H  
ATOM   3824 1HB  LEU A 244     -24.191 -15.304  36.067  1.00  0.68           H  
ATOM   3825 2HB  LEU A 244     -23.511 -16.290  37.360  1.00  0.68           H  
ATOM   3826  HG  LEU A 244     -22.948 -16.495  34.414  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 244     -20.869 -15.444  35.056  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 244     -22.230 -14.416  35.440  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 244     -21.412 -15.324  36.725  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 244     -21.150 -17.975  35.115  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 244     -21.706 -17.842  36.803  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 244     -22.739 -18.603  35.587  1.00  0.68           H  
ATOM   3833  N   GLY A 245     -27.213 -16.500  36.927  1.00  0.72           N  
ATOM   3834  CA  GLY A 245     -28.208 -16.177  37.943  1.00  0.72           C  
ATOM   3835  C   GLY A 245     -27.912 -14.884  38.719  1.00  0.72           C  
ATOM   3836  O   GLY A 245     -28.299 -14.760  39.883  1.00  0.72           O  
ATOM   3837  H   GLY A 245     -27.474 -16.392  35.949  1.00  0.72           H  
ATOM   3838 1HA  GLY A 245     -29.180 -16.087  37.457  1.00  0.72           H  
ATOM   3839 2HA  GLY A 245     -28.285 -17.008  38.641  1.00  0.72           H  
ATOM   3840  N   LEU A 246     -27.219 -13.927  38.102  1.00  0.80           N  
ATOM   3841  CA  LEU A 246     -26.860 -12.708  38.822  1.00  0.80           C  
ATOM   3842  C   LEU A 246     -27.964 -11.652  38.733  1.00  0.80           C  
ATOM   3843  O   LEU A 246     -28.782 -11.653  37.813  1.00  0.80           O  
ATOM   3844  CB  LEU A 246     -25.569 -12.125  38.266  1.00  0.80           C  
ATOM   3845  CG  LEU A 246     -24.392 -13.053  38.247  1.00  0.80           C  
ATOM   3846  CD1 LEU A 246     -23.215 -12.334  37.612  1.00  0.80           C  
ATOM   3847  CD2 LEU A 246     -24.079 -13.545  39.636  1.00  0.80           C  
ATOM   3848  H   LEU A 246     -26.922 -14.048  37.133  1.00  0.80           H  
ATOM   3849  HA  LEU A 246     -26.708 -12.959  39.871  1.00  0.80           H  
ATOM   3850 1HB  LEU A 246     -25.751 -11.791  37.258  1.00  0.80           H  
ATOM   3851 2HB  LEU A 246     -25.288 -11.277  38.878  1.00  0.80           H  
ATOM   3852  HG  LEU A 246     -24.640 -13.892  37.636  1.00  0.80           H  
ATOM   3853 1HD1 LEU A 246     -22.371 -13.003  37.553  1.00  0.80           H  
ATOM   3854 2HD1 LEU A 246     -23.475 -12.006  36.625  1.00  0.80           H  
ATOM   3855 3HD1 LEU A 246     -22.955 -11.471  38.208  1.00  0.80           H  
ATOM   3856 1HD2 LEU A 246     -23.247 -14.237  39.591  1.00  0.80           H  
ATOM   3857 2HD2 LEU A 246     -23.825 -12.700  40.276  1.00  0.80           H  
ATOM   3858 3HD2 LEU A 246     -24.953 -14.062  40.039  1.00  0.80           H  
ATOM   3859  N   ASP A 247     -27.978 -10.739  39.701  1.00  0.92           N  
ATOM   3860  CA  ASP A 247     -28.941  -9.636  39.739  1.00  0.92           C  
ATOM   3861  C   ASP A 247     -28.531  -8.462  38.850  1.00  0.92           C  
ATOM   3862  O   ASP A 247     -27.600  -7.723  39.165  1.00  0.92           O  
ATOM   3863  CB  ASP A 247     -29.131  -9.161  41.180  1.00  0.92           C  
ATOM   3864  CG  ASP A 247     -30.187  -8.043  41.374  1.00  0.92           C  
ATOM   3865  OD1 ASP A 247     -30.606  -7.401  40.408  1.00  0.92           O  
ATOM   3866  OD2 ASP A 247     -30.566  -7.846  42.506  1.00  0.92           O  
ATOM   3867  H   ASP A 247     -27.292 -10.810  40.438  1.00  0.92           H  
ATOM   3868  HA  ASP A 247     -29.898 -10.013  39.376  1.00  0.92           H  
ATOM   3869 1HB  ASP A 247     -29.418 -10.012  41.801  1.00  0.92           H  
ATOM   3870 2HB  ASP A 247     -28.180  -8.796  41.561  1.00  0.92           H  
ATOM   3871  N   THR A 248     -29.251  -8.292  37.746  1.00  1.07           N  
ATOM   3872  CA  THR A 248     -28.945  -7.296  36.721  1.00  1.07           C  
ATOM   3873  C   THR A 248     -29.496  -5.897  37.037  1.00  1.07           C  
ATOM   3874  O   THR A 248     -29.262  -4.960  36.272  1.00  1.07           O  
ATOM   3875  CB  THR A 248     -29.578  -7.700  35.360  1.00  1.07           C  
ATOM   3876  OG1 THR A 248     -31.005  -7.694  35.517  1.00  1.07           O  
ATOM   3877  CG2 THR A 248     -29.178  -9.120  34.863  1.00  1.07           C  
ATOM   3878  H   THR A 248     -30.023  -8.926  37.590  1.00  1.07           H  
ATOM   3879  HA  THR A 248     -27.873  -7.198  36.629  1.00  1.07           H  
ATOM   3880  HB  THR A 248     -29.298  -6.964  34.607  1.00  1.07           H  
ATOM   3881  HG1 THR A 248     -31.267  -6.884  35.974  1.00  1.07           H  
ATOM   3882 1HG2 THR A 248     -29.690  -9.323  33.925  1.00  1.07           H  
ATOM   3883 2HG2 THR A 248     -28.150  -9.188  34.692  1.00  1.07           H  
ATOM   3884 3HG2 THR A 248     -29.473  -9.866  35.605  1.00  1.07           H  
ATOM   3885  N   SER A 249     -30.301  -5.755  38.098  1.00  1.22           N  
ATOM   3886  CA  SER A 249     -30.967  -4.470  38.330  1.00  1.22           C  
ATOM   3887  C   SER A 249     -30.164  -3.375  39.054  1.00  1.22           C  
ATOM   3888  O   SER A 249     -30.589  -2.213  39.041  1.00  1.22           O  
ATOM   3889  CB  SER A 249     -32.267  -4.691  39.084  1.00  1.22           C  
ATOM   3890  OG  SER A 249     -32.048  -5.085  40.409  1.00  1.22           O  
ATOM   3891  H   SER A 249     -30.438  -6.526  38.767  1.00  1.22           H  
ATOM   3892  HA  SER A 249     -31.232  -4.070  37.352  1.00  1.22           H  
ATOM   3893 1HB  SER A 249     -32.851  -3.774  39.070  1.00  1.22           H  
ATOM   3894 2HB  SER A 249     -32.850  -5.455  38.574  1.00  1.22           H  
ATOM   3895  HG  SER A 249     -31.574  -5.950  40.380  1.00  1.22           H  
ATOM   3896  N   ARG A 250     -29.032  -3.708  39.685  1.00  1.33           N  
ATOM   3897  CA  ARG A 250     -28.287  -2.683  40.428  1.00  1.33           C  
ATOM   3898  C   ARG A 250     -26.773  -2.751  40.260  1.00  1.33           C  
ATOM   3899  O   ARG A 250     -26.143  -3.777  40.503  1.00  1.33           O  
ATOM   3900  CB  ARG A 250     -28.588  -2.762  41.926  1.00  1.33           C  
ATOM   3901  CG  ARG A 250     -30.027  -2.423  42.358  1.00  1.33           C  
ATOM   3902  CD  ARG A 250     -30.315  -0.966  42.194  1.00  1.33           C  
ATOM   3903  NE  ARG A 250     -31.638  -0.607  42.676  1.00  1.33           N  
ATOM   3904  CZ  ARG A 250     -32.776  -0.683  41.953  1.00  1.33           C  
ATOM   3905  NH1 ARG A 250     -32.763  -1.101  40.703  1.00  1.33           N  
ATOM   3906  NH2 ARG A 250     -33.924  -0.327  42.510  1.00  1.33           N  
ATOM   3907  H   ARG A 250     -28.715  -4.669  39.663  1.00  1.33           H  
ATOM   3908  HA  ARG A 250     -28.615  -1.707  40.069  1.00  1.33           H  
ATOM   3909 1HB  ARG A 250     -28.377  -3.774  42.277  1.00  1.33           H  
ATOM   3910 2HB  ARG A 250     -27.922  -2.088  42.462  1.00  1.33           H  
ATOM   3911 1HG  ARG A 250     -30.748  -2.992  41.776  1.00  1.33           H  
ATOM   3912 2HG  ARG A 250     -30.149  -2.672  43.411  1.00  1.33           H  
ATOM   3913 1HD  ARG A 250     -29.580  -0.388  42.754  1.00  1.33           H  
ATOM   3914 2HD  ARG A 250     -30.255  -0.701  41.140  1.00  1.33           H  
ATOM   3915  HE  ARG A 250     -31.712  -0.279  43.626  1.00  1.33           H  
ATOM   3916 1HH1 ARG A 250     -31.884  -1.385  40.241  1.00  1.33           H  
ATOM   3917 2HH1 ARG A 250     -33.623  -1.147  40.183  1.00  1.33           H  
ATOM   3918 1HH2 ARG A 250     -33.942  -0.004  43.467  1.00  1.33           H  
ATOM   3919 2HH2 ARG A 250     -34.780  -0.378  41.978  1.00  1.33           H  
ATOM   3920  N   GLU A 251     -26.174  -1.593  39.979  1.00  1.37           N  
ATOM   3921  CA  GLU A 251     -24.720  -1.453  39.816  1.00  1.37           C  
ATOM   3922  C   GLU A 251     -23.948  -1.697  41.116  1.00  1.37           C  
ATOM   3923  O   GLU A 251     -22.749  -1.963  41.102  1.00  1.37           O  
ATOM   3924  CB  GLU A 251     -24.385  -0.073  39.258  1.00  1.37           C  
ATOM   3925  CG  GLU A 251     -24.856   0.148  37.821  1.00  1.37           C  
ATOM   3926  CD  GLU A 251     -24.516   1.521  37.279  1.00  1.37           C  
ATOM   3927  OE1 GLU A 251     -23.984   2.320  38.013  1.00  1.37           O  
ATOM   3928  OE2 GLU A 251     -24.788   1.763  36.125  1.00  1.37           O  
ATOM   3929  H   GLU A 251     -26.752  -0.781  39.816  1.00  1.37           H  
ATOM   3930  HA  GLU A 251     -24.390  -2.199  39.092  1.00  1.37           H  
ATOM   3931 1HB  GLU A 251     -24.838   0.694  39.886  1.00  1.37           H  
ATOM   3932 2HB  GLU A 251     -23.306   0.077  39.285  1.00  1.37           H  
ATOM   3933 1HG  GLU A 251     -24.397  -0.606  37.183  1.00  1.37           H  
ATOM   3934 2HG  GLU A 251     -25.936   0.005  37.783  1.00  1.37           H  
ATOM   3935  N   ARG A 252     -24.643  -1.567  42.246  1.00  1.32           N  
ATOM   3936  CA  ARG A 252     -24.067  -1.781  43.571  1.00  1.32           C  
ATOM   3937  C   ARG A 252     -23.661  -3.245  43.782  1.00  1.32           C  
ATOM   3938  O   ARG A 252     -22.810  -3.549  44.623  1.00  1.32           O  
ATOM   3939  CB  ARG A 252     -25.053  -1.370  44.648  1.00  1.32           C  
ATOM   3940  CG  ARG A 252     -25.302   0.130  44.738  1.00  1.32           C  
ATOM   3941  CD  ARG A 252     -26.306   0.470  45.784  1.00  1.32           C  
ATOM   3942  NE  ARG A 252     -26.540   1.907  45.860  1.00  1.32           N  
ATOM   3943  CZ  ARG A 252     -27.474   2.494  46.636  1.00  1.32           C  
ATOM   3944  NH1 ARG A 252     -28.254   1.761  47.399  1.00  1.32           N  
ATOM   3945  NH2 ARG A 252     -27.605   3.809  46.629  1.00  1.32           N  
ATOM   3946  H   ARG A 252     -25.617  -1.331  42.171  1.00  1.32           H  
ATOM   3947  HA  ARG A 252     -23.177  -1.160  43.661  1.00  1.32           H  
ATOM   3948 1HB  ARG A 252     -26.010  -1.859  44.467  1.00  1.32           H  
ATOM   3949 2HB  ARG A 252     -24.692  -1.709  45.618  1.00  1.32           H  
ATOM   3950 1HG  ARG A 252     -24.368   0.636  44.982  1.00  1.32           H  
ATOM   3951 2HG  ARG A 252     -25.670   0.492  43.777  1.00  1.32           H  
ATOM   3952 1HD  ARG A 252     -27.252  -0.018  45.552  1.00  1.32           H  
ATOM   3953 2HD  ARG A 252     -25.950   0.130  46.755  1.00  1.32           H  
ATOM   3954  HE  ARG A 252     -25.961   2.507  45.289  1.00  1.32           H  
ATOM   3955 1HH1 ARG A 252     -28.154   0.756  47.406  1.00  1.32           H  
ATOM   3956 2HH1 ARG A 252     -28.953   2.202  47.979  1.00  1.32           H  
ATOM   3957 1HH2 ARG A 252     -27.006   4.373  46.042  1.00  1.32           H  
ATOM   3958 2HH2 ARG A 252     -28.304   4.250  47.208  1.00  1.32           H  
ATOM   3959  N   THR A 253     -24.308  -4.148  43.048  1.00  1.21           N  
ATOM   3960  CA  THR A 253     -24.031  -5.574  43.103  1.00  1.21           C  
ATOM   3961  C   THR A 253     -22.861  -5.832  42.181  1.00  1.21           C  
ATOM   3962  O   THR A 253     -22.843  -5.322  41.067  1.00  1.21           O  
ATOM   3963  CB  THR A 253     -25.258  -6.400  42.661  1.00  1.21           C  
ATOM   3964  OG1 THR A 253     -26.347  -6.154  43.572  1.00  1.21           O  
ATOM   3965  CG2 THR A 253     -24.949  -7.894  42.608  1.00  1.21           C  
ATOM   3966  H   THR A 253     -24.989  -3.840  42.357  1.00  1.21           H  
ATOM   3967  HA  THR A 253     -23.749  -5.853  44.117  1.00  1.21           H  
ATOM   3968  HB  THR A 253     -25.561  -6.072  41.663  1.00  1.21           H  
ATOM   3969  HG1 THR A 253     -27.128  -6.644  43.280  1.00  1.21           H  
ATOM   3970 1HG2 THR A 253     -25.839  -8.430  42.285  1.00  1.21           H  
ATOM   3971 2HG2 THR A 253     -24.146  -8.080  41.902  1.00  1.21           H  
ATOM   3972 3HG2 THR A 253     -24.653  -8.241  43.596  1.00  1.21           H  
ATOM   3973  N   LEU A 254     -21.890  -6.655  42.580  1.00  1.09           N  
ATOM   3974  CA  LEU A 254     -20.732  -6.885  41.700  1.00  1.09           C  
ATOM   3975  C   LEU A 254     -21.012  -7.886  40.570  1.00  1.09           C  
ATOM   3976  O   LEU A 254     -20.302  -8.877  40.375  1.00  1.09           O  
ATOM   3977  CB  LEU A 254     -19.575  -7.380  42.551  1.00  1.09           C  
ATOM   3978  CG  LEU A 254     -19.139  -6.409  43.645  1.00  1.09           C  
ATOM   3979  CD1 LEU A 254     -18.018  -7.033  44.460  1.00  1.09           C  
ATOM   3980  CD2 LEU A 254     -18.701  -5.103  42.992  1.00  1.09           C  
ATOM   3981  H   LEU A 254     -21.932  -7.085  43.493  1.00  1.09           H  
ATOM   3982  HA  LEU A 254     -20.455  -5.931  41.251  1.00  1.09           H  
ATOM   3983 1HB  LEU A 254     -19.856  -8.321  43.020  1.00  1.09           H  
ATOM   3984 2HB  LEU A 254     -18.717  -7.556  41.904  1.00  1.09           H  
ATOM   3985  HG  LEU A 254     -19.976  -6.212  44.317  1.00  1.09           H  
ATOM   3986 1HD1 LEU A 254     -17.711  -6.342  45.245  1.00  1.09           H  
ATOM   3987 2HD1 LEU A 254     -18.370  -7.961  44.912  1.00  1.09           H  
ATOM   3988 3HD1 LEU A 254     -17.170  -7.243  43.808  1.00  1.09           H  
ATOM   3989 1HD2 LEU A 254     -18.393  -4.397  43.762  1.00  1.09           H  
ATOM   3990 2HD2 LEU A 254     -17.860  -5.295  42.314  1.00  1.09           H  
ATOM   3991 3HD2 LEU A 254     -19.536  -4.681  42.427  1.00  1.09           H  
ATOM   3992  N   TRP A 255     -22.039  -7.545  39.809  1.00  0.97           N  
ATOM   3993  CA  TRP A 255     -22.612  -8.236  38.685  1.00  0.97           C  
ATOM   3994  C   TRP A 255     -21.662  -8.305  37.525  1.00  0.97           C  
ATOM   3995  O   TRP A 255     -21.364  -9.382  37.005  1.00  0.97           O  
ATOM   3996  CB  TRP A 255     -23.840  -7.426  38.307  1.00  0.97           C  
ATOM   3997  CG  TRP A 255     -24.567  -7.841  37.190  1.00  0.97           C  
ATOM   3998  CD1 TRP A 255     -25.500  -8.761  37.202  1.00  0.97           C  
ATOM   3999  CD2 TRP A 255     -24.504  -7.339  35.841  1.00  0.97           C  
ATOM   4000  NE1 TRP A 255     -26.033  -8.891  36.001  1.00  0.97           N  
ATOM   4001  CE2 TRP A 255     -25.438  -8.019  35.143  1.00  0.97           C  
ATOM   4002  CE3 TRP A 255     -23.739  -6.360  35.198  1.00  0.97           C  
ATOM   4003  CZ2 TRP A 255     -25.672  -7.786  33.815  1.00  0.97           C  
ATOM   4004  CZ3 TRP A 255     -23.952  -6.129  33.855  1.00  0.97           C  
ATOM   4005  CH2 TRP A 255     -24.898  -6.827  33.178  1.00  0.97           C  
ATOM   4006  H   TRP A 255     -22.483  -6.676  40.066  1.00  0.97           H  
ATOM   4007  HA  TRP A 255     -22.890  -9.242  38.995  1.00  0.97           H  
ATOM   4008 1HB  TRP A 255     -24.531  -7.428  39.155  1.00  0.97           H  
ATOM   4009 2HB  TRP A 255     -23.551  -6.389  38.152  1.00  0.97           H  
ATOM   4010  HD1 TRP A 255     -25.799  -9.311  38.076  1.00  0.97           H  
ATOM   4011  HE1 TRP A 255     -26.776  -9.537  35.777  1.00  0.97           H  
ATOM   4012  HE3 TRP A 255     -22.998  -5.793  35.739  1.00  0.97           H  
ATOM   4013  HZ2 TRP A 255     -26.438  -8.329  33.276  1.00  0.97           H  
ATOM   4014  HZ3 TRP A 255     -23.354  -5.369  33.357  1.00  0.97           H  
ATOM   4015  HH2 TRP A 255     -25.050  -6.617  32.122  1.00  0.97           H  
ATOM   4016  N   ARG A 256     -21.172  -7.135  37.138  1.00  0.89           N  
ATOM   4017  CA  ARG A 256     -20.250  -7.012  36.035  1.00  0.89           C  
ATOM   4018  C   ARG A 256     -18.993  -7.789  36.299  1.00  0.89           C  
ATOM   4019  O   ARG A 256     -18.567  -8.596  35.477  1.00  0.89           O  
ATOM   4020  CB  ARG A 256     -19.912  -5.554  35.791  1.00  0.89           C  
ATOM   4021  CG  ARG A 256     -18.796  -5.306  34.782  1.00  0.89           C  
ATOM   4022  CD  ARG A 256     -18.566  -3.858  34.547  1.00  0.89           C  
ATOM   4023  NE  ARG A 256     -17.492  -3.618  33.588  1.00  0.89           N  
ATOM   4024  CZ  ARG A 256     -16.180  -3.570  33.911  1.00  0.89           C  
ATOM   4025  NH1 ARG A 256     -15.809  -3.757  35.157  1.00  0.89           N  
ATOM   4026  NH2 ARG A 256     -15.273  -3.339  32.976  1.00  0.89           N  
ATOM   4027  H   ARG A 256     -21.458  -6.304  37.635  1.00  0.89           H  
ATOM   4028  HA  ARG A 256     -20.728  -7.415  35.143  1.00  0.89           H  
ATOM   4029 1HB  ARG A 256     -20.795  -5.032  35.431  1.00  0.89           H  
ATOM   4030 2HB  ARG A 256     -19.614  -5.087  36.729  1.00  0.89           H  
ATOM   4031 1HG  ARG A 256     -17.880  -5.694  35.220  1.00  0.89           H  
ATOM   4032 2HG  ARG A 256     -18.975  -5.810  33.847  1.00  0.89           H  
ATOM   4033 1HD  ARG A 256     -19.477  -3.403  34.159  1.00  0.89           H  
ATOM   4034 2HD  ARG A 256     -18.293  -3.380  35.488  1.00  0.89           H  
ATOM   4035  HE  ARG A 256     -17.746  -3.470  32.620  1.00  0.89           H  
ATOM   4036 1HH1 ARG A 256     -16.508  -3.939  35.876  1.00  0.89           H  
ATOM   4037 2HH1 ARG A 256     -14.834  -3.728  35.411  1.00  0.89           H  
ATOM   4038 1HH2 ARG A 256     -15.560  -3.194  32.018  1.00  0.89           H  
ATOM   4039 2HH2 ARG A 256     -14.295  -3.301  33.221  1.00  0.89           H  
ATOM   4040  N   ASP A 257     -18.408  -7.579  37.473  1.00  0.82           N  
ATOM   4041  CA  ASP A 257     -17.163  -8.251  37.761  1.00  0.82           C  
ATOM   4042  C   ASP A 257     -17.352  -9.754  37.791  1.00  0.82           C  
ATOM   4043  O   ASP A 257     -16.550 -10.489  37.217  1.00  0.82           O  
ATOM   4044  CB  ASP A 257     -16.599  -7.772  39.086  1.00  0.82           C  
ATOM   4045  CG  ASP A 257     -16.094  -6.329  39.040  1.00  0.82           C  
ATOM   4046  OD1 ASP A 257     -15.953  -5.780  37.965  1.00  0.82           O  
ATOM   4047  OD2 ASP A 257     -15.827  -5.796  40.083  1.00  0.82           O  
ATOM   4048  H   ASP A 257     -18.815  -6.943  38.142  1.00  0.82           H  
ATOM   4049  HA  ASP A 257     -16.451  -8.011  36.975  1.00  0.82           H  
ATOM   4050 1HB  ASP A 257     -17.368  -7.852  39.855  1.00  0.82           H  
ATOM   4051 2HB  ASP A 257     -15.776  -8.422  39.383  1.00  0.82           H  
ATOM   4052  N   ARG A 258     -18.440 -10.246  38.386  1.00  0.78           N  
ATOM   4053  CA  ARG A 258     -18.610 -11.683  38.398  1.00  0.78           C  
ATOM   4054  C   ARG A 258     -18.776 -12.231  36.988  1.00  0.78           C  
ATOM   4055  O   ARG A 258     -18.156 -13.233  36.624  1.00  0.78           O  
ATOM   4056  CB  ARG A 258     -19.810 -12.084  39.221  1.00  0.78           C  
ATOM   4057  CG  ARG A 258     -20.071 -13.576  39.195  1.00  0.78           C  
ATOM   4058  CD  ARG A 258     -19.058 -14.351  39.924  1.00  0.78           C  
ATOM   4059  NE  ARG A 258     -19.247 -15.778  39.730  1.00  0.78           N  
ATOM   4060  CZ  ARG A 258     -20.143 -16.542  40.355  1.00  0.78           C  
ATOM   4061  NH1 ARG A 258     -20.996 -16.039  41.226  1.00  0.78           N  
ATOM   4062  NH2 ARG A 258     -20.137 -17.816  40.060  1.00  0.78           N  
ATOM   4063  H   ARG A 258     -19.120  -9.649  38.863  1.00  0.78           H  
ATOM   4064  HA  ARG A 258     -17.721 -12.128  38.843  1.00  0.78           H  
ATOM   4065 1HB  ARG A 258     -19.663 -11.780  40.257  1.00  0.78           H  
ATOM   4066 2HB  ARG A 258     -20.686 -11.560  38.856  1.00  0.78           H  
ATOM   4067 1HG  ARG A 258     -21.026 -13.773  39.652  1.00  0.78           H  
ATOM   4068 2HG  ARG A 258     -20.081 -13.921  38.162  1.00  0.78           H  
ATOM   4069 1HD  ARG A 258     -18.065 -14.088  39.555  1.00  0.78           H  
ATOM   4070 2HD  ARG A 258     -19.122 -14.138  40.989  1.00  0.78           H  
ATOM   4071  HE  ARG A 258     -18.621 -16.276  39.077  1.00  0.78           H  
ATOM   4072 1HH1 ARG A 258     -20.978 -15.051  41.437  1.00  0.78           H  
ATOM   4073 2HH1 ARG A 258     -21.665 -16.642  41.684  1.00  0.78           H  
ATOM   4074 1HH2 ARG A 258     -19.433 -18.135  39.374  1.00  0.78           H  
ATOM   4075 2HH2 ARG A 258     -20.784 -18.454  40.493  1.00  0.78           H  
ATOM   4076  N   ALA A 259     -19.596 -11.569  36.177  1.00  0.75           N  
ATOM   4077  CA  ALA A 259     -19.821 -12.021  34.817  1.00  0.75           C  
ATOM   4078  C   ALA A 259     -18.517 -12.003  34.013  1.00  0.75           C  
ATOM   4079  O   ALA A 259     -18.240 -12.930  33.245  1.00  0.75           O  
ATOM   4080  CB  ALA A 259     -20.884 -11.157  34.198  1.00  0.75           C  
ATOM   4081  H   ALA A 259     -20.087 -10.736  36.507  1.00  0.75           H  
ATOM   4082  HA  ALA A 259     -20.173 -13.048  34.847  1.00  0.75           H  
ATOM   4083 1HB  ALA A 259     -21.098 -11.482  33.178  1.00  0.75           H  
ATOM   4084 2HB  ALA A 259     -21.786 -11.222  34.798  1.00  0.75           H  
ATOM   4085 3HB  ALA A 259     -20.538 -10.146  34.203  1.00  0.75           H  
ATOM   4086  N   LEU A 260     -17.685 -10.977  34.222  1.00  0.73           N  
ATOM   4087  CA  LEU A 260     -16.396 -10.899  33.547  1.00  0.73           C  
ATOM   4088  C   LEU A 260     -15.475 -12.012  33.989  1.00  0.73           C  
ATOM   4089  O   LEU A 260     -14.780 -12.613  33.166  1.00  0.73           O  
ATOM   4090  CB  LEU A 260     -15.736  -9.565  33.826  1.00  0.73           C  
ATOM   4091  CG  LEU A 260     -16.339  -8.396  33.163  1.00  0.73           C  
ATOM   4092  CD1 LEU A 260     -15.792  -7.163  33.729  1.00  0.73           C  
ATOM   4093  CD2 LEU A 260     -15.991  -8.457  31.733  1.00  0.73           C  
ATOM   4094  H   LEU A 260     -17.958 -10.224  34.852  1.00  0.73           H  
ATOM   4095  HA  LEU A 260     -16.564 -10.989  32.476  1.00  0.73           H  
ATOM   4096 1HB  LEU A 260     -15.752  -9.387  34.900  1.00  0.73           H  
ATOM   4097 2HB  LEU A 260     -14.731  -9.634  33.509  1.00  0.73           H  
ATOM   4098  HG  LEU A 260     -17.409  -8.401  33.298  1.00  0.73           H  
ATOM   4099 1HD1 LEU A 260     -16.231  -6.324  33.215  1.00  0.73           H  
ATOM   4100 2HD1 LEU A 260     -16.026  -7.113  34.789  1.00  0.73           H  
ATOM   4101 3HD1 LEU A 260     -14.735  -7.158  33.598  1.00  0.73           H  
ATOM   4102 1HD2 LEU A 260     -16.414  -7.592  31.241  1.00  0.73           H  
ATOM   4103 2HD2 LEU A 260     -14.908  -8.445  31.628  1.00  0.73           H  
ATOM   4104 3HD2 LEU A 260     -16.388  -9.372  31.304  1.00  0.73           H  
ATOM   4105  N   VAL A 261     -15.474 -12.326  35.278  1.00  0.72           N  
ATOM   4106  CA  VAL A 261     -14.628 -13.403  35.748  1.00  0.72           C  
ATOM   4107  C   VAL A 261     -15.043 -14.702  35.110  1.00  0.72           C  
ATOM   4108  O   VAL A 261     -14.186 -15.462  34.658  1.00  0.72           O  
ATOM   4109  CB  VAL A 261     -14.653 -13.539  37.274  1.00  0.72           C  
ATOM   4110  CG1 VAL A 261     -13.948 -14.833  37.685  1.00  0.72           C  
ATOM   4111  CG2 VAL A 261     -13.919 -12.346  37.893  1.00  0.72           C  
ATOM   4112  H   VAL A 261     -16.046 -11.799  35.938  1.00  0.72           H  
ATOM   4113  HA  VAL A 261     -13.603 -13.184  35.455  1.00  0.72           H  
ATOM   4114  HB  VAL A 261     -15.689 -13.574  37.622  1.00  0.72           H  
ATOM   4115 1HG1 VAL A 261     -13.966 -14.928  38.769  1.00  0.72           H  
ATOM   4116 2HG1 VAL A 261     -14.469 -15.687  37.238  1.00  0.72           H  
ATOM   4117 3HG1 VAL A 261     -12.916 -14.815  37.337  1.00  0.72           H  
ATOM   4118 1HG2 VAL A 261     -13.931 -12.436  38.977  1.00  0.72           H  
ATOM   4119 2HG2 VAL A 261     -12.890 -12.335  37.539  1.00  0.72           H  
ATOM   4120 3HG2 VAL A 261     -14.400 -11.427  37.605  1.00  0.72           H  
ATOM   4121  N   GLU A 262     -16.344 -14.957  35.035  1.00  0.72           N  
ATOM   4122  CA  GLU A 262     -16.772 -16.202  34.439  1.00  0.72           C  
ATOM   4123  C   GLU A 262     -16.446 -16.217  32.939  1.00  0.72           C  
ATOM   4124  O   GLU A 262     -16.081 -17.266  32.410  1.00  0.72           O  
ATOM   4125  CB  GLU A 262     -18.225 -16.457  34.750  1.00  0.72           C  
ATOM   4126  CG  GLU A 262     -18.458 -16.683  36.275  1.00  0.72           C  
ATOM   4127  CD  GLU A 262     -17.620 -17.767  36.924  1.00  0.72           C  
ATOM   4128  OE1 GLU A 262     -16.939 -18.505  36.250  1.00  0.72           O  
ATOM   4129  OE2 GLU A 262     -17.705 -17.874  38.130  1.00  0.72           O  
ATOM   4130  H   GLU A 262     -17.022 -14.297  35.422  1.00  0.72           H  
ATOM   4131  HA  GLU A 262     -16.205 -17.006  34.904  1.00  0.72           H  
ATOM   4132 1HB  GLU A 262     -18.793 -15.594  34.424  1.00  0.72           H  
ATOM   4133 2HB  GLU A 262     -18.582 -17.326  34.202  1.00  0.72           H  
ATOM   4134 1HG  GLU A 262     -18.248 -15.749  36.786  1.00  0.72           H  
ATOM   4135 2HG  GLU A 262     -19.479 -16.914  36.451  1.00  0.72           H  
ATOM   4136  N   LEU A 263     -16.516 -15.066  32.250  1.00  0.72           N  
ATOM   4137  CA  LEU A 263     -16.051 -15.036  30.863  1.00  0.72           C  
ATOM   4138  C   LEU A 263     -14.561 -15.347  30.772  1.00  0.72           C  
ATOM   4139  O   LEU A 263     -14.133 -16.071  29.878  1.00  0.72           O  
ATOM   4140  CB  LEU A 263     -16.366 -13.707  30.164  1.00  0.72           C  
ATOM   4141  CG  LEU A 263     -17.766 -13.502  29.726  1.00  0.72           C  
ATOM   4142  CD1 LEU A 263     -17.975 -12.037  29.272  1.00  0.72           C  
ATOM   4143  CD2 LEU A 263     -17.974 -14.495  28.528  1.00  0.72           C  
ATOM   4144  H   LEU A 263     -16.881 -14.221  32.689  1.00  0.72           H  
ATOM   4145  HA  LEU A 263     -16.586 -15.811  30.319  1.00  0.72           H  
ATOM   4146 1HB  LEU A 263     -16.115 -12.898  30.848  1.00  0.72           H  
ATOM   4147 2HB  LEU A 263     -15.730 -13.619  29.284  1.00  0.72           H  
ATOM   4148  HG  LEU A 263     -18.455 -13.712  30.532  1.00  0.72           H  
ATOM   4149 1HD1 LEU A 263     -19.000 -11.900  28.921  1.00  0.72           H  
ATOM   4150 2HD1 LEU A 263     -17.792 -11.373  30.118  1.00  0.72           H  
ATOM   4151 3HD1 LEU A 263     -17.280 -11.800  28.465  1.00  0.72           H  
ATOM   4152 1HD2 LEU A 263     -18.959 -14.419  28.102  1.00  0.72           H  
ATOM   4153 2HD2 LEU A 263     -17.250 -14.254  27.762  1.00  0.72           H  
ATOM   4154 3HD2 LEU A 263     -17.811 -15.517  28.873  1.00  0.72           H  
ATOM   4155  N   ASN A 264     -13.761 -14.870  31.722  1.00  0.71           N  
ATOM   4156  CA  ASN A 264     -12.340 -15.185  31.687  1.00  0.71           C  
ATOM   4157  C   ASN A 264     -12.101 -16.668  31.943  1.00  0.71           C  
ATOM   4158  O   ASN A 264     -11.208 -17.271  31.340  1.00  0.71           O  
ATOM   4159  CB  ASN A 264     -11.593 -14.324  32.677  1.00  0.71           C  
ATOM   4160  CG  ASN A 264     -11.380 -12.943  32.176  1.00  0.71           C  
ATOM   4161  OD1 ASN A 264     -10.415 -12.705  31.450  1.00  0.71           O  
ATOM   4162  ND2 ASN A 264     -12.252 -12.044  32.499  1.00  0.71           N  
ATOM   4163  H   ASN A 264     -14.136 -14.257  32.447  1.00  0.71           H  
ATOM   4164  HA  ASN A 264     -11.963 -14.965  30.688  1.00  0.71           H  
ATOM   4165 1HB  ASN A 264     -12.162 -14.271  33.604  1.00  0.71           H  
ATOM   4166 2HB  ASN A 264     -10.641 -14.776  32.908  1.00  0.71           H  
ATOM   4167 1HD2 ASN A 264     -12.156 -11.108  32.170  1.00  0.71           H  
ATOM   4168 2HD2 ASN A 264     -13.052 -12.294  33.070  1.00  0.71           H  
ATOM   4169  N   VAL A 265     -12.928 -17.283  32.791  1.00  0.71           N  
ATOM   4170  CA  VAL A 265     -12.815 -18.716  33.021  1.00  0.71           C  
ATOM   4171  C   VAL A 265     -13.204 -19.465  31.757  1.00  0.71           C  
ATOM   4172  O   VAL A 265     -12.533 -20.418  31.352  1.00  0.71           O  
ATOM   4173  CB  VAL A 265     -13.716 -19.186  34.174  1.00  0.71           C  
ATOM   4174  CG1 VAL A 265     -13.710 -20.710  34.233  1.00  0.71           C  
ATOM   4175  CG2 VAL A 265     -13.230 -18.597  35.490  1.00  0.71           C  
ATOM   4176  H   VAL A 265     -13.626 -16.736  33.298  1.00  0.71           H  
ATOM   4177  HA  VAL A 265     -11.779 -18.949  33.267  1.00  0.71           H  
ATOM   4178  HB  VAL A 265     -14.737 -18.859  33.985  1.00  0.71           H  
ATOM   4179 1HG1 VAL A 265     -14.366 -21.045  35.037  1.00  0.71           H  
ATOM   4180 2HG1 VAL A 265     -14.072 -21.103  33.284  1.00  0.71           H  
ATOM   4181 3HG1 VAL A 265     -12.699 -21.067  34.413  1.00  0.71           H  
ATOM   4182 1HG2 VAL A 265     -13.887 -18.929  36.296  1.00  0.71           H  
ATOM   4183 2HG2 VAL A 265     -12.213 -18.931  35.684  1.00  0.71           H  
ATOM   4184 3HG2 VAL A 265     -13.247 -17.522  35.437  1.00  0.71           H  
ATOM   4185  N   ALA A 266     -14.300 -19.031  31.129  1.00  0.70           N  
ATOM   4186  CA  ALA A 266     -14.800 -19.652  29.913  1.00  0.70           C  
ATOM   4187  C   ALA A 266     -13.773 -19.607  28.792  1.00  0.70           C  
ATOM   4188  O   ALA A 266     -13.523 -20.609  28.110  1.00  0.70           O  
ATOM   4189  CB  ALA A 266     -16.053 -18.920  29.452  1.00  0.70           C  
ATOM   4190  H   ALA A 266     -14.818 -18.250  31.522  1.00  0.70           H  
ATOM   4191  HA  ALA A 266     -15.028 -20.691  30.135  1.00  0.70           H  
ATOM   4192 1HB  ALA A 266     -16.437 -19.376  28.570  1.00  0.70           H  
ATOM   4193 2HB  ALA A 266     -16.806 -18.945  30.209  1.00  0.70           H  
ATOM   4194 3HB  ALA A 266     -15.803 -17.890  29.235  1.00  0.70           H  
ATOM   4195  N   VAL A 267     -13.112 -18.463  28.643  1.00  0.69           N  
ATOM   4196  CA  VAL A 267     -12.093 -18.303  27.625  1.00  0.69           C  
ATOM   4197  C   VAL A 267     -10.855 -19.125  27.932  1.00  0.69           C  
ATOM   4198  O   VAL A 267     -10.352 -19.841  27.070  1.00  0.69           O  
ATOM   4199  CB  VAL A 267     -11.737 -16.819  27.476  1.00  0.69           C  
ATOM   4200  CG1 VAL A 267     -10.535 -16.639  26.576  1.00  0.69           C  
ATOM   4201  CG2 VAL A 267     -12.933 -16.066  26.863  1.00  0.69           C  
ATOM   4202  H   VAL A 267     -13.356 -17.665  29.231  1.00  0.69           H  
ATOM   4203  HA  VAL A 267     -12.505 -18.648  26.680  1.00  0.69           H  
ATOM   4204  HB  VAL A 267     -11.500 -16.410  28.464  1.00  0.69           H  
ATOM   4205 1HG1 VAL A 267     -10.301 -15.585  26.503  1.00  0.69           H  
ATOM   4206 2HG1 VAL A 267      -9.696 -17.162  27.007  1.00  0.69           H  
ATOM   4207 3HG1 VAL A 267     -10.750 -17.035  25.593  1.00  0.69           H  
ATOM   4208 1HG2 VAL A 267     -12.683 -15.012  26.776  1.00  0.69           H  
ATOM   4209 2HG2 VAL A 267     -13.151 -16.469  25.879  1.00  0.69           H  
ATOM   4210 3HG2 VAL A 267     -13.806 -16.176  27.491  1.00  0.69           H  
ATOM   4211  N   LEU A 268     -10.365 -19.069  29.165  1.00  0.69           N  
ATOM   4212  CA  LEU A 268      -9.178 -19.840  29.491  1.00  0.69           C  
ATOM   4213  C   LEU A 268      -9.413 -21.330  29.352  1.00  0.69           C  
ATOM   4214  O   LEU A 268      -8.606 -22.043  28.747  1.00  0.69           O  
ATOM   4215  CB  LEU A 268      -8.700 -19.533  30.896  1.00  0.69           C  
ATOM   4216  CG  LEU A 268      -7.492 -20.344  31.341  1.00  0.69           C  
ATOM   4217  CD1 LEU A 268      -6.327 -20.082  30.383  1.00  0.69           C  
ATOM   4218  CD2 LEU A 268      -7.130 -19.941  32.755  1.00  0.69           C  
ATOM   4219  H   LEU A 268     -10.793 -18.481  29.879  1.00  0.69           H  
ATOM   4220  HA  LEU A 268      -8.396 -19.557  28.802  1.00  0.69           H  
ATOM   4221 1HB  LEU A 268      -8.451 -18.494  30.952  1.00  0.69           H  
ATOM   4222 2HB  LEU A 268      -9.520 -19.727  31.593  1.00  0.69           H  
ATOM   4223  HG  LEU A 268      -7.730 -21.406  31.310  1.00  0.69           H  
ATOM   4224 1HD1 LEU A 268      -5.463 -20.663  30.698  1.00  0.69           H  
ATOM   4225 2HD1 LEU A 268      -6.615 -20.379  29.375  1.00  0.69           H  
ATOM   4226 3HD1 LEU A 268      -6.072 -19.030  30.389  1.00  0.69           H  
ATOM   4227 1HD2 LEU A 268      -6.265 -20.514  33.087  1.00  0.69           H  
ATOM   4228 2HD2 LEU A 268      -6.892 -18.874  32.775  1.00  0.69           H  
ATOM   4229 3HD2 LEU A 268      -7.976 -20.139  33.413  1.00  0.69           H  
ATOM   4230  N   HIS A 269     -10.515 -21.807  29.922  1.00  0.69           N  
ATOM   4231  CA  HIS A 269     -10.852 -23.214  29.886  1.00  0.69           C  
ATOM   4232  C   HIS A 269     -11.004 -23.703  28.469  1.00  0.69           C  
ATOM   4233  O   HIS A 269     -10.431 -24.727  28.104  1.00  0.69           O  
ATOM   4234  CB  HIS A 269     -12.160 -23.480  30.633  1.00  0.69           C  
ATOM   4235  CG  HIS A 269     -12.615 -24.916  30.597  1.00  0.69           C  
ATOM   4236  ND1 HIS A 269     -12.031 -25.906  31.361  1.00  0.69           N  
ATOM   4237  CD2 HIS A 269     -13.610 -25.518  29.896  1.00  0.69           C  
ATOM   4238  CE1 HIS A 269     -12.648 -27.055  31.131  1.00  0.69           C  
ATOM   4239  NE2 HIS A 269     -13.608 -26.845  30.249  1.00  0.69           N  
ATOM   4240  H   HIS A 269     -11.152 -21.176  30.404  1.00  0.69           H  
ATOM   4241  HA  HIS A 269     -10.058 -23.792  30.359  1.00  0.69           H  
ATOM   4242 1HB  HIS A 269     -12.050 -23.178  31.675  1.00  0.69           H  
ATOM   4243 2HB  HIS A 269     -12.951 -22.860  30.201  1.00  0.69           H  
ATOM   4244  HD2 HIS A 269     -14.289 -25.031  29.188  1.00  0.69           H  
ATOM   4245  HE1 HIS A 269     -12.407 -28.011  31.594  1.00  0.69           H  
ATOM   4246  HE2 HIS A 269     -14.244 -27.543  29.887  1.00  0.69           H  
ATOM   4247  N   SER A 270     -11.799 -22.992  27.672  1.00  0.69           N  
ATOM   4248  CA  SER A 270     -12.088 -23.421  26.323  1.00  0.69           C  
ATOM   4249  C   SER A 270     -10.844 -23.436  25.453  1.00  0.69           C  
ATOM   4250  O   SER A 270     -10.614 -24.386  24.700  1.00  0.69           O  
ATOM   4251  CB  SER A 270     -13.115 -22.502  25.757  1.00  0.69           C  
ATOM   4252  OG  SER A 270     -14.292 -22.611  26.525  1.00  0.69           O  
ATOM   4253  H   SER A 270     -12.247 -22.138  28.008  1.00  0.69           H  
ATOM   4254  HA  SER A 270     -12.499 -24.429  26.364  1.00  0.69           H  
ATOM   4255 1HB  SER A 270     -12.755 -21.471  25.754  1.00  0.69           H  
ATOM   4256 2HB  SER A 270     -13.296 -22.792  24.753  1.00  0.69           H  
ATOM   4257  HG  SER A 270     -14.104 -22.083  27.345  1.00  0.69           H  
ATOM   4258  N   PHE A 271     -10.004 -22.411  25.583  1.00  0.69           N  
ATOM   4259  CA  PHE A 271      -8.777 -22.398  24.815  1.00  0.69           C  
ATOM   4260  C   PHE A 271      -7.888 -23.546  25.242  1.00  0.69           C  
ATOM   4261  O   PHE A 271      -7.350 -24.254  24.385  1.00  0.69           O  
ATOM   4262  CB  PHE A 271      -8.092 -21.049  24.973  1.00  0.69           C  
ATOM   4263  CG  PHE A 271      -8.582 -19.984  23.991  1.00  0.69           C  
ATOM   4264  CD1 PHE A 271      -9.853 -19.418  24.007  1.00  0.69           C  
ATOM   4265  CD2 PHE A 271      -7.706 -19.532  23.069  1.00  0.69           C  
ATOM   4266  CE1 PHE A 271     -10.197 -18.455  23.069  1.00  0.69           C  
ATOM   4267  CE2 PHE A 271      -8.029 -18.581  22.151  1.00  0.69           C  
ATOM   4268  CZ  PHE A 271      -9.276 -18.050  22.137  1.00  0.69           C  
ATOM   4269  H   PHE A 271     -10.210 -21.629  26.205  1.00  0.69           H  
ATOM   4270  HA  PHE A 271      -9.015 -22.535  23.765  1.00  0.69           H  
ATOM   4271 1HB  PHE A 271      -8.244 -20.688  25.985  1.00  0.69           H  
ATOM   4272 2HB  PHE A 271      -7.019 -21.174  24.832  1.00  0.69           H  
ATOM   4273  HD1 PHE A 271     -10.583 -19.746  24.738  1.00  0.69           H  
ATOM   4274  HD2 PHE A 271      -6.721 -19.946  23.093  1.00  0.69           H  
ATOM   4275  HE1 PHE A 271     -11.189 -18.021  23.065  1.00  0.69           H  
ATOM   4276  HE2 PHE A 271      -7.283 -18.248  21.430  1.00  0.69           H  
ATOM   4277  HZ  PHE A 271      -9.526 -17.303  21.397  1.00  0.69           H  
ATOM   4278  N   ASP A 272      -7.815 -23.832  26.547  1.00  0.70           N  
ATOM   4279  CA  ASP A 272      -6.984 -24.930  27.011  1.00  0.70           C  
ATOM   4280  C   ASP A 272      -7.542 -26.255  26.491  1.00  0.70           C  
ATOM   4281  O   ASP A 272      -6.797 -27.092  25.984  1.00  0.70           O  
ATOM   4282  CB  ASP A 272      -6.924 -24.943  28.547  1.00  0.70           C  
ATOM   4283  CG  ASP A 272      -5.872 -25.902  29.129  1.00  0.70           C  
ATOM   4284  OD1 ASP A 272      -4.704 -25.681  28.889  1.00  0.70           O  
ATOM   4285  OD2 ASP A 272      -6.237 -26.830  29.822  1.00  0.70           O  
ATOM   4286  H   ASP A 272      -8.287 -23.245  27.240  1.00  0.70           H  
ATOM   4287  HA  ASP A 272      -5.976 -24.795  26.616  1.00  0.70           H  
ATOM   4288 1HB  ASP A 272      -6.715 -23.932  28.903  1.00  0.70           H  
ATOM   4289 2HB  ASP A 272      -7.907 -25.219  28.938  1.00  0.70           H  
ATOM   4290  N   ALA A 273      -8.868 -26.419  26.538  1.00  0.71           N  
ATOM   4291  CA  ALA A 273      -9.528 -27.633  26.069  1.00  0.71           C  
ATOM   4292  C   ALA A 273      -9.237 -27.870  24.589  1.00  0.71           C  
ATOM   4293  O   ALA A 273      -9.067 -29.009  24.149  1.00  0.71           O  
ATOM   4294  CB  ALA A 273     -11.030 -27.525  26.295  1.00  0.71           C  
ATOM   4295  H   ALA A 273      -9.437 -25.691  26.957  1.00  0.71           H  
ATOM   4296  HA  ALA A 273      -9.136 -28.474  26.636  1.00  0.71           H  
ATOM   4297 1HB  ALA A 273     -11.517 -28.440  25.964  1.00  0.71           H  
ATOM   4298 2HB  ALA A 273     -11.226 -27.367  27.358  1.00  0.71           H  
ATOM   4299 3HB  ALA A 273     -11.418 -26.682  25.728  1.00  0.71           H  
ATOM   4300  N   ALA A 274      -9.152 -26.778  23.831  1.00  0.72           N  
ATOM   4301  CA  ALA A 274      -8.868 -26.799  22.405  1.00  0.72           C  
ATOM   4302  C   ALA A 274      -7.370 -26.924  22.101  1.00  0.72           C  
ATOM   4303  O   ALA A 274      -6.985 -26.991  20.931  1.00  0.72           O  
ATOM   4304  CB  ALA A 274      -9.404 -25.532  21.762  1.00  0.72           C  
ATOM   4305  H   ALA A 274      -9.338 -25.871  24.262  1.00  0.72           H  
ATOM   4306  HA  ALA A 274      -9.372 -27.664  21.976  1.00  0.72           H  
ATOM   4307 1HB  ALA A 274      -9.226 -25.554  20.690  1.00  0.72           H  
ATOM   4308 2HB  ALA A 274     -10.474 -25.456  21.953  1.00  0.72           H  
ATOM   4309 3HB  ALA A 274      -8.900 -24.669  22.200  1.00  0.72           H  
ATOM   4310  N   GLY A 275      -6.520 -26.896  23.136  1.00  0.74           N  
ATOM   4311  CA  GLY A 275      -5.071 -26.953  22.981  1.00  0.74           C  
ATOM   4312  C   GLY A 275      -4.452 -25.604  22.607  1.00  0.74           C  
ATOM   4313  O   GLY A 275      -3.272 -25.531  22.265  1.00  0.74           O  
ATOM   4314  H   GLY A 275      -6.876 -26.862  24.086  1.00  0.74           H  
ATOM   4315 1HA  GLY A 275      -4.636 -27.302  23.918  1.00  0.74           H  
ATOM   4316 2HA  GLY A 275      -4.820 -27.691  22.221  1.00  0.74           H  
ATOM   4317  N   VAL A 276      -5.239 -24.534  22.658  1.00  0.77           N  
ATOM   4318  CA  VAL A 276      -4.757 -23.239  22.216  1.00  0.77           C  
ATOM   4319  C   VAL A 276      -4.111 -22.410  23.312  1.00  0.77           C  
ATOM   4320  O   VAL A 276      -4.676 -22.202  24.388  1.00  0.77           O  
ATOM   4321  CB  VAL A 276      -5.884 -22.438  21.579  1.00  0.77           C  
ATOM   4322  CG1 VAL A 276      -5.353 -21.085  21.141  1.00  0.77           C  
ATOM   4323  CG2 VAL A 276      -6.445 -23.209  20.426  1.00  0.77           C  
ATOM   4324  H   VAL A 276      -6.184 -24.618  23.019  1.00  0.77           H  
ATOM   4325  HA  VAL A 276      -4.025 -23.417  21.450  1.00  0.77           H  
ATOM   4326  HB  VAL A 276      -6.665 -22.269  22.315  1.00  0.77           H  
ATOM   4327 1HG1 VAL A 276      -6.153 -20.510  20.707  1.00  0.77           H  
ATOM   4328 2HG1 VAL A 276      -4.946 -20.540  21.987  1.00  0.77           H  
ATOM   4329 3HG1 VAL A 276      -4.561 -21.231  20.404  1.00  0.77           H  
ATOM   4330 1HG2 VAL A 276      -7.250 -22.648  19.965  1.00  0.77           H  
ATOM   4331 2HG2 VAL A 276      -5.662 -23.379  19.707  1.00  0.77           H  
ATOM   4332 3HG2 VAL A 276      -6.822 -24.165  20.779  1.00  0.77           H  
ATOM   4333  N   LYS A 277      -2.909 -21.932  23.024  1.00  0.81           N  
ATOM   4334  CA  LYS A 277      -2.169 -21.133  23.990  1.00  0.81           C  
ATOM   4335  C   LYS A 277      -2.669 -19.694  24.179  1.00  0.81           C  
ATOM   4336  O   LYS A 277      -2.820 -18.934  23.220  1.00  0.81           O  
ATOM   4337  CB  LYS A 277      -0.684 -21.100  23.610  1.00  0.81           C  
ATOM   4338  CG  LYS A 277       0.200 -20.329  24.596  1.00  0.81           C  
ATOM   4339  CD  LYS A 277       1.681 -20.441  24.241  1.00  0.81           C  
ATOM   4340  CE  LYS A 277       2.537 -19.651  25.223  1.00  0.81           C  
ATOM   4341  NZ  LYS A 277       3.993 -19.801  24.941  1.00  0.81           N  
ATOM   4342  H   LYS A 277      -2.514 -22.160  22.108  1.00  0.81           H  
ATOM   4343  HA  LYS A 277      -2.254 -21.630  24.957  1.00  0.81           H  
ATOM   4344 1HB  LYS A 277      -0.304 -22.120  23.539  1.00  0.81           H  
ATOM   4345 2HB  LYS A 277      -0.573 -20.640  22.625  1.00  0.81           H  
ATOM   4346 1HG  LYS A 277      -0.080 -19.272  24.588  1.00  0.81           H  
ATOM   4347 2HG  LYS A 277       0.042 -20.712  25.606  1.00  0.81           H  
ATOM   4348 1HD  LYS A 277       1.988 -21.487  24.263  1.00  0.81           H  
ATOM   4349 2HD  LYS A 277       1.850 -20.054  23.234  1.00  0.81           H  
ATOM   4350 1HE  LYS A 277       2.269 -18.595  25.149  1.00  0.81           H  
ATOM   4351 2HE  LYS A 277       2.334 -19.996  26.236  1.00  0.81           H  
ATOM   4352 1HZ  LYS A 277       4.522 -19.259  25.606  1.00  0.81           H  
ATOM   4353 2HZ  LYS A 277       4.254 -20.778  25.022  1.00  0.81           H  
ATOM   4354 3HZ  LYS A 277       4.193 -19.472  24.005  1.00  0.81           H  
ATOM   4355  N   LEU A 278      -2.854 -19.331  25.448  1.00  0.87           N  
ATOM   4356  CA  LEU A 278      -3.173 -17.979  25.923  1.00  0.87           C  
ATOM   4357  C   LEU A 278      -2.120 -17.581  26.929  1.00  0.87           C  
ATOM   4358  O   LEU A 278      -1.527 -18.442  27.578  1.00  0.87           O  
ATOM   4359  CB  LEU A 278      -4.548 -17.842  26.590  1.00  0.87           C  
ATOM   4360  CG  LEU A 278      -5.762 -18.075  25.759  1.00  0.87           C  
ATOM   4361  CD1 LEU A 278      -6.966 -18.070  26.662  1.00  0.87           C  
ATOM   4362  CD2 LEU A 278      -5.868 -16.957  24.751  1.00  0.87           C  
ATOM   4363  H   LEU A 278      -2.741 -20.052  26.146  1.00  0.87           H  
ATOM   4364  HA  LEU A 278      -3.126 -17.284  25.083  1.00  0.87           H  
ATOM   4365 1HB  LEU A 278      -4.593 -18.538  27.427  1.00  0.87           H  
ATOM   4366 2HB  LEU A 278      -4.628 -16.829  26.991  1.00  0.87           H  
ATOM   4367  HG  LEU A 278      -5.700 -19.036  25.253  1.00  0.87           H  
ATOM   4368 1HD1 LEU A 278      -7.860 -18.223  26.078  1.00  0.87           H  
ATOM   4369 2HD1 LEU A 278      -6.857 -18.868  27.378  1.00  0.87           H  
ATOM   4370 3HD1 LEU A 278      -7.032 -17.115  27.180  1.00  0.87           H  
ATOM   4371 1HD2 LEU A 278      -6.750 -17.081  24.149  1.00  0.87           H  
ATOM   4372 2HD2 LEU A 278      -5.926 -15.999  25.273  1.00  0.87           H  
ATOM   4373 3HD2 LEU A 278      -4.983 -16.969  24.112  1.00  0.87           H  
ATOM   4374  N   ALA A 279      -1.907 -16.286  27.093  1.00  0.93           N  
ATOM   4375  CA  ALA A 279      -0.918 -15.820  28.063  1.00  0.93           C  
ATOM   4376  C   ALA A 279      -1.520 -15.096  29.276  1.00  0.93           C  
ATOM   4377  O   ALA A 279      -0.853 -14.266  29.882  1.00  0.93           O  
ATOM   4378  CB  ALA A 279       0.051 -14.905  27.359  1.00  0.93           C  
ATOM   4379  H   ALA A 279      -2.416 -15.613  26.510  1.00  0.93           H  
ATOM   4380  HA  ALA A 279      -0.377 -16.688  28.435  1.00  0.93           H  
ATOM   4381 1HB  ALA A 279       0.823 -14.584  28.053  1.00  0.93           H  
ATOM   4382 2HB  ALA A 279       0.509 -15.436  26.527  1.00  0.93           H  
ATOM   4383 3HB  ALA A 279      -0.492 -14.041  26.986  1.00  0.93           H  
ATOM   4384  N   ASP A 280      -2.751 -15.436  29.668  1.00  0.98           N  
ATOM   4385  CA  ASP A 280      -3.428 -14.745  30.781  1.00  0.98           C  
ATOM   4386  C   ASP A 280      -3.332 -13.236  30.517  1.00  0.98           C  
ATOM   4387  O   ASP A 280      -3.552 -12.815  29.382  1.00  0.98           O  
ATOM   4388  CB  ASP A 280      -2.751 -15.074  32.123  1.00  0.98           C  
ATOM   4389  CG  ASP A 280      -3.583 -14.751  33.373  1.00  0.98           C  
ATOM   4390  OD1 ASP A 280      -4.536 -15.416  33.673  1.00  0.98           O  
ATOM   4391  OD2 ASP A 280      -3.294 -13.704  33.931  1.00  0.98           O  
ATOM   4392  H   ASP A 280      -3.236 -16.164  29.162  1.00  0.98           H  
ATOM   4393  HA  ASP A 280      -4.470 -15.046  30.820  1.00  0.98           H  
ATOM   4394 1HB  ASP A 280      -2.520 -16.139  32.143  1.00  0.98           H  
ATOM   4395 2HB  ASP A 280      -1.800 -14.552  32.193  1.00  0.98           H  
ATOM   4396  N   HIS A 281      -3.004 -12.421  31.540  1.00  1.02           N  
ATOM   4397  CA  HIS A 281      -2.737 -11.003  31.355  1.00  1.02           C  
ATOM   4398  C   HIS A 281      -1.669 -10.655  32.363  1.00  1.02           C  
ATOM   4399  O   HIS A 281      -0.859  -9.734  32.185  1.00  1.02           O  
ATOM   4400  CB  HIS A 281      -3.986 -10.149  31.578  1.00  1.02           C  
ATOM   4401  CG  HIS A 281      -4.507 -10.146  33.003  1.00  1.02           C  
ATOM   4402  ND1 HIS A 281      -5.171 -11.223  33.568  1.00  1.02           N  
ATOM   4403  CD2 HIS A 281      -4.481  -9.182  33.957  1.00  1.02           C  
ATOM   4404  CE1 HIS A 281      -5.511 -10.925  34.808  1.00  1.02           C  
ATOM   4405  NE2 HIS A 281      -5.110  -9.696  35.069  1.00  1.02           N  
ATOM   4406  H   HIS A 281      -2.899 -12.781  32.489  1.00  1.02           H  
ATOM   4407  HA  HIS A 281      -2.343 -10.810  30.361  1.00  1.02           H  
ATOM   4408 1HB  HIS A 281      -3.778  -9.119  31.290  1.00  1.02           H  
ATOM   4409 2HB  HIS A 281      -4.784 -10.505  30.929  1.00  1.02           H  
ATOM   4410  HD1 HIS A 281      -5.385 -12.104  33.142  1.00  1.02           H  
ATOM   4411  HD2 HIS A 281      -4.081  -8.166  33.976  1.00  1.02           H  
ATOM   4412  HE1 HIS A 281      -6.038 -11.653  35.422  1.00  1.02           H  
ATOM   4413  N   HIS A 282      -1.697 -11.409  33.465  1.00  1.03           N  
ATOM   4414  CA  HIS A 282      -0.792 -11.175  34.579  1.00  1.03           C  
ATOM   4415  C   HIS A 282       0.583 -11.611  34.125  1.00  1.03           C  
ATOM   4416  O   HIS A 282       1.563 -10.884  34.278  1.00  1.03           O  
ATOM   4417  CB  HIS A 282      -1.235 -11.912  35.844  1.00  1.03           C  
ATOM   4418  CG  HIS A 282      -0.404 -11.569  37.061  1.00  1.03           C  
ATOM   4419  ND1 HIS A 282      -0.488 -10.338  37.696  1.00  1.03           N  
ATOM   4420  CD2 HIS A 282       0.520 -12.282  37.748  1.00  1.03           C  
ATOM   4421  CE1 HIS A 282       0.344 -10.314  38.721  1.00  1.03           C  
ATOM   4422  NE2 HIS A 282       0.971 -11.480  38.777  1.00  1.03           N  
ATOM   4423  H   HIS A 282      -2.380 -12.177  33.530  1.00  1.03           H  
ATOM   4424  HA  HIS A 282      -0.752 -10.112  34.810  1.00  1.03           H  
ATOM   4425 1HB  HIS A 282      -2.280 -11.672  36.053  1.00  1.03           H  
ATOM   4426 2HB  HIS A 282      -1.180 -12.989  35.677  1.00  1.03           H  
ATOM   4427  HD1 HIS A 282      -1.085  -9.574  37.439  1.00  1.03           H  
ATOM   4428  HD2 HIS A 282       0.920 -13.289  37.622  1.00  1.03           H  
ATOM   4429  HE1 HIS A 282       0.421  -9.422  39.350  1.00  1.03           H  
ATOM   4430  N   THR A 283       0.638 -12.806  33.535  1.00  1.03           N  
ATOM   4431  CA  THR A 283       1.871 -13.366  33.006  1.00  1.03           C  
ATOM   4432  C   THR A 283       2.455 -12.460  31.934  1.00  1.03           C  
ATOM   4433  O   THR A 283       3.660 -12.217  31.916  1.00  1.03           O  
ATOM   4434  CB  THR A 283       1.657 -14.768  32.426  1.00  1.03           C  
ATOM   4435  OG1 THR A 283       1.240 -15.668  33.467  1.00  1.03           O  
ATOM   4436  CG2 THR A 283       2.922 -15.260  31.792  1.00  1.03           C  
ATOM   4437  H   THR A 283      -0.218 -13.337  33.450  1.00  1.03           H  
ATOM   4438  HA  THR A 283       2.597 -13.440  33.817  1.00  1.03           H  
ATOM   4439  HB  THR A 283       0.876 -14.724  31.672  1.00  1.03           H  
ATOM   4440  HG1 THR A 283       0.972 -16.504  33.075  1.00  1.03           H  
ATOM   4441 1HG2 THR A 283       2.760 -16.250  31.372  1.00  1.03           H  
ATOM   4442 2HG2 THR A 283       3.217 -14.572  30.997  1.00  1.03           H  
ATOM   4443 3HG2 THR A 283       3.709 -15.305  32.543  1.00  1.03           H  
ATOM   4444  N   VAL A 284       1.594 -11.919  31.063  1.00  1.01           N  
ATOM   4445  CA  VAL A 284       2.081 -11.039  30.005  1.00  1.01           C  
ATOM   4446  C   VAL A 284       2.788  -9.871  30.648  1.00  1.01           C  
ATOM   4447  O   VAL A 284       3.908  -9.522  30.267  1.00  1.01           O  
ATOM   4448  CB  VAL A 284       0.919 -10.452  29.186  1.00  1.01           C  
ATOM   4449  CG1 VAL A 284       1.429  -9.407  28.217  1.00  1.01           C  
ATOM   4450  CG2 VAL A 284       0.219 -11.522  28.517  1.00  1.01           C  
ATOM   4451  H   VAL A 284       0.611 -12.149  31.122  1.00  1.01           H  
ATOM   4452  HA  VAL A 284       2.769 -11.586  29.361  1.00  1.01           H  
ATOM   4453  HB  VAL A 284       0.230  -9.946  29.855  1.00  1.01           H  
ATOM   4454 1HG1 VAL A 284       0.588  -8.995  27.665  1.00  1.01           H  
ATOM   4455 2HG1 VAL A 284       1.929  -8.609  28.766  1.00  1.01           H  
ATOM   4456 3HG1 VAL A 284       2.131  -9.849  27.526  1.00  1.01           H  
ATOM   4457 1HG2 VAL A 284      -0.606 -11.127  27.967  1.00  1.01           H  
ATOM   4458 2HG2 VAL A 284       0.892 -12.037  27.862  1.00  1.01           H  
ATOM   4459 3HG2 VAL A 284      -0.139 -12.185  29.262  1.00  1.01           H  
ATOM   4460  N   THR A 285       2.150  -9.293  31.661  1.00  0.98           N  
ATOM   4461  CA  THR A 285       2.760  -8.192  32.352  1.00  0.98           C  
ATOM   4462  C   THR A 285       4.048  -8.552  33.052  1.00  0.98           C  
ATOM   4463  O   THR A 285       5.028  -7.816  32.948  1.00  0.98           O  
ATOM   4464  CB  THR A 285       1.851  -7.585  33.393  1.00  0.98           C  
ATOM   4465  OG1 THR A 285       0.686  -7.035  32.767  1.00  0.98           O  
ATOM   4466  CG2 THR A 285       2.676  -6.555  34.042  1.00  0.98           C  
ATOM   4467  H   THR A 285       1.219  -9.605  31.941  1.00  0.98           H  
ATOM   4468  HA  THR A 285       2.982  -7.421  31.615  1.00  0.98           H  
ATOM   4469  HB  THR A 285       1.536  -8.327  34.125  1.00  0.98           H  
ATOM   4470  HG1 THR A 285       0.106  -7.767  32.481  1.00  0.98           H  
ATOM   4471 1HG2 THR A 285       2.162  -6.034  34.781  1.00  0.98           H  
ATOM   4472 2HG2 THR A 285       3.552  -7.017  34.480  1.00  0.98           H  
ATOM   4473 3HG2 THR A 285       2.971  -5.903  33.295  1.00  0.98           H  
ATOM   4474  N   ALA A 286       4.064  -9.670  33.775  1.00  0.95           N  
ATOM   4475  CA  ALA A 286       5.259 -10.046  34.512  1.00  0.95           C  
ATOM   4476  C   ALA A 286       6.429 -10.201  33.564  1.00  0.95           C  
ATOM   4477  O   ALA A 286       7.554  -9.775  33.854  1.00  0.95           O  
ATOM   4478  CB  ALA A 286       5.018 -11.344  35.250  1.00  0.95           C  
ATOM   4479  H   ALA A 286       3.225 -10.244  33.830  1.00  0.95           H  
ATOM   4480  HA  ALA A 286       5.491  -9.252  35.221  1.00  0.95           H  
ATOM   4481 1HB  ALA A 286       5.910 -11.617  35.809  1.00  0.95           H  
ATOM   4482 2HB  ALA A 286       4.176 -11.220  35.934  1.00  0.95           H  
ATOM   4483 3HB  ALA A 286       4.786 -12.128  34.526  1.00  0.95           H  
ATOM   4484  N   HIS A 287       6.155 -10.777  32.405  1.00  0.92           N  
ATOM   4485  CA  HIS A 287       7.181 -10.962  31.419  1.00  0.92           C  
ATOM   4486  C   HIS A 287       7.571  -9.614  30.800  1.00  0.92           C  
ATOM   4487  O   HIS A 287       8.749  -9.393  30.503  1.00  0.92           O  
ATOM   4488  CB  HIS A 287       6.740 -12.001  30.419  1.00  0.92           C  
ATOM   4489  CG  HIS A 287       6.710 -13.377  30.985  1.00  0.92           C  
ATOM   4490  ND1 HIS A 287       6.217 -14.455  30.289  1.00  0.92           N  
ATOM   4491  CD2 HIS A 287       7.083 -13.848  32.195  1.00  0.92           C  
ATOM   4492  CE1 HIS A 287       6.308 -15.538  31.037  1.00  0.92           C  
ATOM   4493  NE2 HIS A 287       6.829 -15.199  32.202  1.00  0.92           N  
ATOM   4494  H   HIS A 287       5.213 -11.121  32.212  1.00  0.92           H  
ATOM   4495  HA  HIS A 287       8.069 -11.357  31.903  1.00  0.92           H  
ATOM   4496 1HB  HIS A 287       5.731 -11.777  30.125  1.00  0.92           H  
ATOM   4497 2HB  HIS A 287       7.374 -11.988  29.564  1.00  0.92           H  
ATOM   4498  HD1 HIS A 287       5.840 -14.436  29.364  1.00  0.92           H  
ATOM   4499  HD2 HIS A 287       7.510 -13.365  33.074  1.00  0.92           H  
ATOM   4500  HE1 HIS A 287       5.969 -16.502  30.659  1.00  0.92           H  
ATOM   4501  N   HIS A 288       6.605  -8.696  30.626  1.00  0.90           N  
ATOM   4502  CA  HIS A 288       6.929  -7.358  30.136  1.00  0.90           C  
ATOM   4503  C   HIS A 288       7.887  -6.681  31.107  1.00  0.90           C  
ATOM   4504  O   HIS A 288       8.837  -6.025  30.687  1.00  0.90           O  
ATOM   4505  CB  HIS A 288       5.740  -6.423  29.944  1.00  0.90           C  
ATOM   4506  CG  HIS A 288       6.240  -5.104  29.375  1.00  0.90           C  
ATOM   4507  ND1 HIS A 288       6.624  -4.972  28.061  1.00  0.90           N  
ATOM   4508  CD2 HIS A 288       6.481  -3.897  29.952  1.00  0.90           C  
ATOM   4509  CE1 HIS A 288       7.061  -3.745  27.853  1.00  0.90           C  
ATOM   4510  NE2 HIS A 288       6.977  -3.074  28.979  1.00  0.90           N  
ATOM   4511  H   HIS A 288       5.633  -8.929  30.824  1.00  0.90           H  
ATOM   4512  HA  HIS A 288       7.430  -7.439  29.174  1.00  0.90           H  
ATOM   4513 1HB  HIS A 288       5.014  -6.871  29.261  1.00  0.90           H  
ATOM   4514 2HB  HIS A 288       5.250  -6.250  30.893  1.00  0.90           H  
ATOM   4515  HD2 HIS A 288       6.328  -3.625  30.981  1.00  0.90           H  
ATOM   4516  HE1 HIS A 288       7.435  -3.364  26.919  1.00  0.90           H  
ATOM   4517  HE2 HIS A 288       7.244  -2.110  29.124  1.00  0.90           H  
ATOM   4518  N   VAL A 289       7.620  -6.800  32.409  1.00  0.88           N  
ATOM   4519  CA  VAL A 289       8.487  -6.191  33.407  1.00  0.88           C  
ATOM   4520  C   VAL A 289       9.903  -6.757  33.264  1.00  0.88           C  
ATOM   4521  O   VAL A 289      10.882  -6.007  33.310  1.00  0.88           O  
ATOM   4522  CB  VAL A 289       7.954  -6.433  34.835  1.00  0.88           C  
ATOM   4523  CG1 VAL A 289       8.985  -5.993  35.847  1.00  0.88           C  
ATOM   4524  CG2 VAL A 289       6.657  -5.648  35.052  1.00  0.88           C  
ATOM   4525  H   VAL A 289       6.797  -7.328  32.699  1.00  0.88           H  
ATOM   4526  HA  VAL A 289       8.517  -5.115  33.230  1.00  0.88           H  
ATOM   4527  HB  VAL A 289       7.769  -7.496  34.969  1.00  0.88           H  
ATOM   4528 1HG1 VAL A 289       8.607  -6.177  36.852  1.00  0.88           H  
ATOM   4529 2HG1 VAL A 289       9.905  -6.558  35.696  1.00  0.88           H  
ATOM   4530 3HG1 VAL A 289       9.185  -4.929  35.722  1.00  0.88           H  
ATOM   4531 1HG2 VAL A 289       6.287  -5.831  36.056  1.00  0.88           H  
ATOM   4532 2HG2 VAL A 289       6.867  -4.596  34.933  1.00  0.88           H  
ATOM   4533 3HG2 VAL A 289       5.913  -5.960  34.328  1.00  0.88           H  
ATOM   4534  N   ARG A 290      10.024  -8.073  33.064  1.00  0.86           N  
ATOM   4535  CA  ARG A 290      11.344  -8.658  32.856  1.00  0.86           C  
ATOM   4536  C   ARG A 290      11.989  -8.089  31.575  1.00  0.86           C  
ATOM   4537  O   ARG A 290      13.184  -7.783  31.562  1.00  0.86           O  
ATOM   4538  CB  ARG A 290      11.239 -10.171  32.772  1.00  0.86           C  
ATOM   4539  CG  ARG A 290      10.886 -10.845  34.091  1.00  0.86           C  
ATOM   4540  CD  ARG A 290      10.699 -12.311  33.937  1.00  0.86           C  
ATOM   4541  NE  ARG A 290      10.307 -12.938  35.187  1.00  0.86           N  
ATOM   4542  CZ  ARG A 290       9.869 -14.207  35.302  1.00  0.86           C  
ATOM   4543  NH1 ARG A 290       9.780 -14.973  34.238  1.00  0.86           N  
ATOM   4544  NH2 ARG A 290       9.528 -14.683  36.487  1.00  0.86           N  
ATOM   4545  H   ARG A 290       9.191  -8.666  33.074  1.00  0.86           H  
ATOM   4546  HA  ARG A 290      11.974  -8.401  33.706  1.00  0.86           H  
ATOM   4547 1HB  ARG A 290      10.480 -10.443  32.048  1.00  0.86           H  
ATOM   4548 2HB  ARG A 290      12.184 -10.584  32.427  1.00  0.86           H  
ATOM   4549 1HG  ARG A 290      11.685 -10.674  34.811  1.00  0.86           H  
ATOM   4550 2HG  ARG A 290       9.958 -10.419  34.473  1.00  0.86           H  
ATOM   4551 1HD  ARG A 290       9.921 -12.500  33.201  1.00  0.86           H  
ATOM   4552 2HD  ARG A 290      11.631 -12.763  33.605  1.00  0.86           H  
ATOM   4553  HE  ARG A 290      10.362 -12.380  36.030  1.00  0.86           H  
ATOM   4554 1HH1 ARG A 290      10.041 -14.614  33.330  1.00  0.86           H  
ATOM   4555 2HH1 ARG A 290       9.446 -15.923  34.323  1.00  0.86           H  
ATOM   4556 1HH2 ARG A 290       9.597 -14.096  37.308  1.00  0.86           H  
ATOM   4557 2HH2 ARG A 290       9.199 -15.633  36.572  1.00  0.86           H  
ATOM   4558  N   PHE A 291      11.193  -7.895  30.512  1.00  0.85           N  
ATOM   4559  CA  PHE A 291      11.688  -7.287  29.272  1.00  0.85           C  
ATOM   4560  C   PHE A 291      12.251  -5.906  29.574  1.00  0.85           C  
ATOM   4561  O   PHE A 291      13.386  -5.603  29.196  1.00  0.85           O  
ATOM   4562  CB  PHE A 291      10.573  -7.203  28.208  1.00  0.85           C  
ATOM   4563  CG  PHE A 291      10.888  -6.434  26.927  1.00  0.85           C  
ATOM   4564  CD1 PHE A 291      11.632  -6.982  25.887  1.00  0.85           C  
ATOM   4565  CD2 PHE A 291      10.397  -5.136  26.774  1.00  0.85           C  
ATOM   4566  CE1 PHE A 291      11.882  -6.241  24.731  1.00  0.85           C  
ATOM   4567  CE2 PHE A 291      10.641  -4.401  25.628  1.00  0.85           C  
ATOM   4568  CZ  PHE A 291      11.386  -4.953  24.604  1.00  0.85           C  
ATOM   4569  H   PHE A 291      10.219  -8.192  30.563  1.00  0.85           H  
ATOM   4570  HA  PHE A 291      12.493  -7.906  28.877  1.00  0.85           H  
ATOM   4571 1HB  PHE A 291      10.276  -8.207  27.938  1.00  0.85           H  
ATOM   4572 2HB  PHE A 291       9.711  -6.742  28.635  1.00  0.85           H  
ATOM   4573  HD1 PHE A 291      12.021  -7.995  25.982  1.00  0.85           H  
ATOM   4574  HD2 PHE A 291       9.810  -4.702  27.586  1.00  0.85           H  
ATOM   4575  HE1 PHE A 291      12.470  -6.673  23.927  1.00  0.85           H  
ATOM   4576  HE2 PHE A 291      10.248  -3.388  25.535  1.00  0.85           H  
ATOM   4577  HZ  PHE A 291      11.583  -4.375  23.701  1.00  0.85           H  
ATOM   4578  N   GLU A 292      11.469  -5.079  30.283  1.00  0.85           N  
ATOM   4579  CA  GLU A 292      11.907  -3.736  30.636  1.00  0.85           C  
ATOM   4580  C   GLU A 292      13.223  -3.747  31.387  1.00  0.85           C  
ATOM   4581  O   GLU A 292      14.121  -2.963  31.071  1.00  0.85           O  
ATOM   4582  CB  GLU A 292      10.881  -3.003  31.513  1.00  0.85           C  
ATOM   4583  CG  GLU A 292      11.383  -1.605  31.951  1.00  0.85           C  
ATOM   4584  CD  GLU A 292      10.461  -0.821  32.799  1.00  0.85           C  
ATOM   4585  OE1 GLU A 292       9.401  -1.287  33.132  1.00  0.85           O  
ATOM   4586  OE2 GLU A 292      10.816   0.283  33.129  1.00  0.85           O  
ATOM   4587  H   GLU A 292      10.547  -5.402  30.569  1.00  0.85           H  
ATOM   4588  HA  GLU A 292      12.043  -3.177  29.712  1.00  0.85           H  
ATOM   4589 1HB  GLU A 292       9.944  -2.887  30.965  1.00  0.85           H  
ATOM   4590 2HB  GLU A 292      10.672  -3.589  32.405  1.00  0.85           H  
ATOM   4591 1HG  GLU A 292      12.314  -1.744  32.502  1.00  0.85           H  
ATOM   4592 2HG  GLU A 292      11.611  -1.022  31.095  1.00  0.85           H  
ATOM   4593  N   GLU A 293      13.359  -4.647  32.360  1.00  0.87           N  
ATOM   4594  CA  GLU A 293      14.588  -4.693  33.130  1.00  0.87           C  
ATOM   4595  C   GLU A 293      15.764  -5.107  32.255  1.00  0.87           C  
ATOM   4596  O   GLU A 293      16.846  -4.524  32.345  1.00  0.87           O  
ATOM   4597  CB  GLU A 293      14.449  -5.654  34.311  1.00  0.87           C  
ATOM   4598  CG  GLU A 293      15.702  -5.753  35.193  1.00  0.87           C  
ATOM   4599  CD  GLU A 293      16.060  -4.476  35.936  1.00  0.87           C  
ATOM   4600  OE1 GLU A 293      15.210  -3.633  36.103  1.00  0.87           O  
ATOM   4601  OE2 GLU A 293      17.209  -4.354  36.332  1.00  0.87           O  
ATOM   4602  H   GLU A 293      12.581  -5.271  32.587  1.00  0.87           H  
ATOM   4603  HA  GLU A 293      14.784  -3.695  33.518  1.00  0.87           H  
ATOM   4604 1HB  GLU A 293      13.609  -5.346  34.935  1.00  0.87           H  
ATOM   4605 2HB  GLU A 293      14.222  -6.654  33.933  1.00  0.87           H  
ATOM   4606 1HG  GLU A 293      15.559  -6.553  35.918  1.00  0.87           H  
ATOM   4607 2HG  GLU A 293      16.531  -6.033  34.549  1.00  0.87           H  
ATOM   4608  N   ARG A 294      15.568  -6.080  31.369  1.00  0.90           N  
ATOM   4609  CA  ARG A 294      16.676  -6.498  30.526  1.00  0.90           C  
ATOM   4610  C   ARG A 294      17.103  -5.360  29.601  1.00  0.90           C  
ATOM   4611  O   ARG A 294      18.301  -5.097  29.435  1.00  0.90           O  
ATOM   4612  CB  ARG A 294      16.281  -7.720  29.720  1.00  0.90           C  
ATOM   4613  CG  ARG A 294      16.133  -8.995  30.551  1.00  0.90           C  
ATOM   4614  CD  ARG A 294      15.538 -10.111  29.769  1.00  0.90           C  
ATOM   4615  NE  ARG A 294      16.424 -10.591  28.714  1.00  0.90           N  
ATOM   4616  CZ  ARG A 294      16.034 -11.369  27.682  1.00  0.90           C  
ATOM   4617  NH1 ARG A 294      14.772 -11.736  27.582  1.00  0.90           N  
ATOM   4618  NH2 ARG A 294      16.920 -11.758  26.778  1.00  0.90           N  
ATOM   4619  H   ARG A 294      14.663  -6.551  31.306  1.00  0.90           H  
ATOM   4620  HA  ARG A 294      17.516  -6.762  31.166  1.00  0.90           H  
ATOM   4621 1HB  ARG A 294      15.321  -7.532  29.234  1.00  0.90           H  
ATOM   4622 2HB  ARG A 294      17.016  -7.902  28.939  1.00  0.90           H  
ATOM   4623 1HG  ARG A 294      17.115  -9.310  30.900  1.00  0.90           H  
ATOM   4624 2HG  ARG A 294      15.496  -8.793  31.411  1.00  0.90           H  
ATOM   4625 1HD  ARG A 294      15.317 -10.942  30.437  1.00  0.90           H  
ATOM   4626 2HD  ARG A 294      14.612  -9.763  29.308  1.00  0.90           H  
ATOM   4627  HE  ARG A 294      17.399 -10.327  28.761  1.00  0.90           H  
ATOM   4628 1HH1 ARG A 294      14.102 -11.436  28.275  1.00  0.90           H  
ATOM   4629 2HH1 ARG A 294      14.466 -12.322  26.809  1.00  0.90           H  
ATOM   4630 1HH2 ARG A 294      17.884 -11.476  26.861  1.00  0.90           H  
ATOM   4631 2HH2 ARG A 294      16.634 -12.346  25.978  1.00  0.90           H  
ATOM   4632  N   GLU A 295      16.125  -4.640  29.051  1.00  0.94           N  
ATOM   4633  CA  GLU A 295      16.433  -3.517  28.185  1.00  0.94           C  
ATOM   4634  C   GLU A 295      17.121  -2.400  28.959  1.00  0.94           C  
ATOM   4635  O   GLU A 295      18.078  -1.799  28.463  1.00  0.94           O  
ATOM   4636  CB  GLU A 295      15.157  -3.006  27.532  1.00  0.94           C  
ATOM   4637  CG  GLU A 295      14.559  -3.882  26.433  1.00  0.94           C  
ATOM   4638  CD  GLU A 295      15.406  -3.909  25.180  1.00  0.94           C  
ATOM   4639  OE1 GLU A 295      15.723  -2.848  24.685  1.00  0.94           O  
ATOM   4640  OE2 GLU A 295      15.735  -4.978  24.712  1.00  0.94           O  
ATOM   4641  H   GLU A 295      15.150  -4.893  29.222  1.00  0.94           H  
ATOM   4642  HA  GLU A 295      17.109  -3.860  27.404  1.00  0.94           H  
ATOM   4643 1HB  GLU A 295      14.400  -2.941  28.306  1.00  0.94           H  
ATOM   4644 2HB  GLU A 295      15.318  -2.006  27.138  1.00  0.94           H  
ATOM   4645 1HG  GLU A 295      14.446  -4.899  26.811  1.00  0.94           H  
ATOM   4646 2HG  GLU A 295      13.568  -3.504  26.194  1.00  0.94           H  
ATOM   4647  N   ALA A 296      16.686  -2.156  30.196  1.00  1.00           N  
ATOM   4648  CA  ALA A 296      17.323  -1.132  31.003  1.00  1.00           C  
ATOM   4649  C   ALA A 296      18.786  -1.497  31.259  1.00  1.00           C  
ATOM   4650  O   ALA A 296      19.683  -0.662  31.114  1.00  1.00           O  
ATOM   4651  CB  ALA A 296      16.577  -0.971  32.316  1.00  1.00           C  
ATOM   4652  H   ALA A 296      15.879  -2.656  30.566  1.00  1.00           H  
ATOM   4653  HA  ALA A 296      17.290  -0.193  30.450  1.00  1.00           H  
ATOM   4654 1HB  ALA A 296      17.045  -0.190  32.909  1.00  1.00           H  
ATOM   4655 2HB  ALA A 296      15.538  -0.704  32.109  1.00  1.00           H  
ATOM   4656 3HB  ALA A 296      16.604  -1.913  32.866  1.00  1.00           H  
ATOM   4657  N   ARG A 297      19.042  -2.780  31.552  1.00  1.07           N  
ATOM   4658  CA  ARG A 297      20.394  -3.271  31.824  1.00  1.07           C  
ATOM   4659  C   ARG A 297      21.282  -3.169  30.590  1.00  1.07           C  
ATOM   4660  O   ARG A 297      22.491  -2.952  30.695  1.00  1.07           O  
ATOM   4661  CB  ARG A 297      20.362  -4.707  32.324  1.00  1.07           C  
ATOM   4662  CG  ARG A 297      19.799  -4.886  33.743  1.00  1.07           C  
ATOM   4663  CD  ARG A 297      19.759  -6.317  34.139  1.00  1.07           C  
ATOM   4664  NE  ARG A 297      19.159  -6.512  35.456  1.00  1.07           N  
ATOM   4665  CZ  ARG A 297      19.138  -7.688  36.119  1.00  1.07           C  
ATOM   4666  NH1 ARG A 297      19.715  -8.753  35.595  1.00  1.07           N  
ATOM   4667  NH2 ARG A 297      18.543  -7.779  37.297  1.00  1.07           N  
ATOM   4668  H   ARG A 297      18.262  -3.432  31.647  1.00  1.07           H  
ATOM   4669  HA  ARG A 297      20.826  -2.653  32.609  1.00  1.07           H  
ATOM   4670 1HB  ARG A 297      19.740  -5.301  31.655  1.00  1.07           H  
ATOM   4671 2HB  ARG A 297      21.365  -5.127  32.300  1.00  1.07           H  
ATOM   4672 1HG  ARG A 297      20.440  -4.361  34.449  1.00  1.07           H  
ATOM   4673 2HG  ARG A 297      18.794  -4.478  33.809  1.00  1.07           H  
ATOM   4674 1HD  ARG A 297      19.161  -6.865  33.411  1.00  1.07           H  
ATOM   4675 2HD  ARG A 297      20.768  -6.719  34.159  1.00  1.07           H  
ATOM   4676  HE  ARG A 297      18.662  -5.711  35.880  1.00  1.07           H  
ATOM   4677 1HH1 ARG A 297      20.173  -8.689  34.698  1.00  1.07           H  
ATOM   4678 2HH1 ARG A 297      19.700  -9.631  36.093  1.00  1.07           H  
ATOM   4679 1HH2 ARG A 297      18.103  -6.964  37.716  1.00  1.07           H  
ATOM   4680 2HH2 ARG A 297      18.531  -8.658  37.787  1.00  1.07           H  
ATOM   4681  N   ALA A 298      20.664  -3.275  29.415  1.00  1.12           N  
ATOM   4682  CA  ALA A 298      21.350  -3.180  28.135  1.00  1.12           C  
ATOM   4683  C   ALA A 298      21.626  -1.730  27.739  1.00  1.12           C  
ATOM   4684  O   ALA A 298      22.237  -1.479  26.697  1.00  1.12           O  
ATOM   4685  CB  ALA A 298      20.519  -3.830  27.042  1.00  1.12           C  
ATOM   4686  H   ALA A 298      19.667  -3.493  29.409  1.00  1.12           H  
ATOM   4687  HA  ALA A 298      22.302  -3.699  28.225  1.00  1.12           H  
ATOM   4688 1HB  ALA A 298      21.053  -3.775  26.096  1.00  1.12           H  
ATOM   4689 2HB  ALA A 298      20.331  -4.872  27.299  1.00  1.12           H  
ATOM   4690 3HB  ALA A 298      19.570  -3.303  26.954  1.00  1.12           H  
ATOM   4691  N   GLY A 299      21.161  -0.767  28.539  1.00  1.14           N  
ATOM   4692  CA  GLY A 299      21.352   0.627  28.200  1.00  1.14           C  
ATOM   4693  C   GLY A 299      20.303   1.142  27.222  1.00  1.14           C  
ATOM   4694  O   GLY A 299      20.625   1.926  26.324  1.00  1.14           O  
ATOM   4695  H   GLY A 299      20.669  -0.987  29.403  1.00  1.14           H  
ATOM   4696 1HA  GLY A 299      21.310   1.216  29.116  1.00  1.14           H  
ATOM   4697 2HA  GLY A 299      22.346   0.763  27.780  1.00  1.14           H  
ATOM   4698  N   ARG A 300      19.048   0.703  27.370  1.00  1.12           N  
ATOM   4699  CA  ARG A 300      18.004   1.157  26.462  1.00  1.12           C  
ATOM   4700  C   ARG A 300      16.834   1.727  27.275  1.00  1.12           C  
ATOM   4701  O   ARG A 300      16.510   1.245  28.358  1.00  1.12           O  
ATOM   4702  CB  ARG A 300      17.561   0.009  25.566  1.00  1.12           C  
ATOM   4703  CG  ARG A 300      18.692  -0.566  24.684  1.00  1.12           C  
ATOM   4704  CD  ARG A 300      19.147   0.375  23.612  1.00  1.12           C  
ATOM   4705  NE  ARG A 300      20.199  -0.223  22.784  1.00  1.12           N  
ATOM   4706  CZ  ARG A 300      21.531  -0.143  23.053  1.00  1.12           C  
ATOM   4707  NH1 ARG A 300      21.972   0.525  24.107  1.00  1.12           N  
ATOM   4708  NH2 ARG A 300      22.416  -0.735  22.260  1.00  1.12           N  
ATOM   4709  H   ARG A 300      18.820   0.015  28.085  1.00  1.12           H  
ATOM   4710  HA  ARG A 300      18.401   1.950  25.829  1.00  1.12           H  
ATOM   4711 1HB  ARG A 300      17.181  -0.807  26.175  1.00  1.12           H  
ATOM   4712 2HB  ARG A 300      16.752   0.333  24.913  1.00  1.12           H  
ATOM   4713 1HG  ARG A 300      19.550  -0.829  25.302  1.00  1.12           H  
ATOM   4714 2HG  ARG A 300      18.319  -1.472  24.199  1.00  1.12           H  
ATOM   4715 1HD  ARG A 300      18.305   0.624  22.967  1.00  1.12           H  
ATOM   4716 2HD  ARG A 300      19.541   1.284  24.061  1.00  1.12           H  
ATOM   4717  HE  ARG A 300      19.921  -0.749  21.964  1.00  1.12           H  
ATOM   4718 1HH1 ARG A 300      21.331   1.006  24.751  1.00  1.12           H  
ATOM   4719 2HH1 ARG A 300      22.960   0.564  24.295  1.00  1.12           H  
ATOM   4720 1HH2 ARG A 300      22.122  -1.262  21.422  1.00  1.12           H  
ATOM   4721 2HH2 ARG A 300      23.396  -0.672  22.471  1.00  1.12           H  
ATOM   4722  N   GLU A 301      16.228   2.786  26.734  1.00  1.07           N  
ATOM   4723  CA  GLU A 301      15.163   3.566  27.380  1.00  1.07           C  
ATOM   4724  C   GLU A 301      13.852   2.860  27.722  1.00  1.07           C  
ATOM   4725  O   GLU A 301      13.253   3.172  28.750  1.00  1.07           O  
ATOM   4726  CB  GLU A 301      14.814   4.743  26.472  1.00  1.07           C  
ATOM   4727  CG  GLU A 301      15.901   5.798  26.358  1.00  1.07           C  
ATOM   4728  CD  GLU A 301      15.562   6.860  25.357  1.00  1.07           C  
ATOM   4729  OE1 GLU A 301      14.559   6.724  24.694  1.00  1.07           O  
ATOM   4730  OE2 GLU A 301      16.285   7.821  25.259  1.00  1.07           O  
ATOM   4731  H   GLU A 301      16.554   3.098  25.831  1.00  1.07           H  
ATOM   4732  HA  GLU A 301      15.572   3.955  28.313  1.00  1.07           H  
ATOM   4733 1HB  GLU A 301      14.592   4.375  25.468  1.00  1.07           H  
ATOM   4734 2HB  GLU A 301      13.910   5.230  26.844  1.00  1.07           H  
ATOM   4735 1HG  GLU A 301      16.045   6.264  27.332  1.00  1.07           H  
ATOM   4736 2HG  GLU A 301      16.836   5.314  26.073  1.00  1.07           H  
ATOM   4737  N   VAL A 302      13.425   1.940  26.854  1.00  1.00           N  
ATOM   4738  CA  VAL A 302      12.141   1.230  26.938  1.00  1.00           C  
ATOM   4739  C   VAL A 302      10.974   2.173  26.670  1.00  1.00           C  
ATOM   4740  O   VAL A 302      10.804   3.203  27.319  1.00  1.00           O  
ATOM   4741  CB  VAL A 302      11.935   0.524  28.291  1.00  1.00           C  
ATOM   4742  CG1 VAL A 302      10.530  -0.135  28.329  1.00  1.00           C  
ATOM   4743  CG2 VAL A 302      13.043  -0.495  28.450  1.00  1.00           C  
ATOM   4744  H   VAL A 302      14.024   1.740  26.069  1.00  1.00           H  
ATOM   4745  HA  VAL A 302      12.135   0.457  26.169  1.00  1.00           H  
ATOM   4746  HB  VAL A 302      11.967   1.235  29.104  1.00  1.00           H  
ATOM   4747 1HG1 VAL A 302      10.374  -0.636  29.273  1.00  1.00           H  
ATOM   4748 2HG1 VAL A 302       9.763   0.631  28.205  1.00  1.00           H  
ATOM   4749 3HG1 VAL A 302      10.449  -0.862  27.522  1.00  1.00           H  
ATOM   4750 1HG2 VAL A 302      12.955  -1.021  29.379  1.00  1.00           H  
ATOM   4751 2HG2 VAL A 302      12.971  -1.199  27.628  1.00  1.00           H  
ATOM   4752 3HG2 VAL A 302      14.015   0.001  28.425  1.00  1.00           H  
ATOM   4753  N   ARG A 303      10.176   1.830  25.675  1.00  0.94           N  
ATOM   4754  CA  ARG A 303       9.064   2.677  25.290  1.00  0.94           C  
ATOM   4755  C   ARG A 303       7.760   1.912  25.501  1.00  0.94           C  
ATOM   4756  O   ARG A 303       7.762   0.679  25.526  1.00  0.94           O  
ATOM   4757  CB  ARG A 303       9.221   3.087  23.835  1.00  0.94           C  
ATOM   4758  CG  ARG A 303      10.580   3.748  23.455  1.00  0.94           C  
ATOM   4759  CD  ARG A 303      10.750   5.092  24.069  1.00  0.94           C  
ATOM   4760  NE  ARG A 303      12.000   5.771  23.651  1.00  0.94           N  
ATOM   4761  CZ  ARG A 303      12.162   6.402  22.466  1.00  0.94           C  
ATOM   4762  NH1 ARG A 303      11.214   6.370  21.582  1.00  0.94           N  
ATOM   4763  NH2 ARG A 303      13.282   7.048  22.223  1.00  0.94           N  
ATOM   4764  H   ARG A 303      10.352   0.974  25.170  1.00  0.94           H  
ATOM   4765  HA  ARG A 303       9.055   3.570  25.913  1.00  0.94           H  
ATOM   4766 1HB  ARG A 303       9.063   2.225  23.180  1.00  0.94           H  
ATOM   4767 2HB  ARG A 303       8.460   3.824  23.594  1.00  0.94           H  
ATOM   4768 1HG  ARG A 303      11.408   3.117  23.770  1.00  0.94           H  
ATOM   4769 2HG  ARG A 303      10.615   3.877  22.368  1.00  0.94           H  
ATOM   4770 1HD  ARG A 303       9.916   5.717  23.791  1.00  0.94           H  
ATOM   4771 2HD  ARG A 303      10.772   4.988  25.154  1.00  0.94           H  
ATOM   4772  HE  ARG A 303      12.791   5.837  24.308  1.00  0.94           H  
ATOM   4773 1HH1 ARG A 303      10.356   5.844  21.779  1.00  0.94           H  
ATOM   4774 2HH1 ARG A 303      11.301   6.869  20.685  1.00  0.94           H  
ATOM   4775 1HH2 ARG A 303      14.003   7.064  22.957  1.00  0.94           H  
ATOM   4776 2HH2 ARG A 303      13.424   7.514  21.343  1.00  0.94           H  
ATOM   4777  N   GLY A 304       6.643   2.617  25.616  1.00  0.90           N  
ATOM   4778  CA  GLY A 304       5.356   1.934  25.743  1.00  0.90           C  
ATOM   4779  C   GLY A 304       4.251   2.812  26.280  1.00  0.90           C  
ATOM   4780  O   GLY A 304       4.516   3.764  27.010  1.00  0.90           O  
ATOM   4781  H   GLY A 304       6.680   3.621  25.596  1.00  0.90           H  
ATOM   4782 1HA  GLY A 304       5.054   1.527  24.797  1.00  0.90           H  
ATOM   4783 2HA  GLY A 304       5.478   1.084  26.407  1.00  0.90           H  
ATOM   4784  N   LYS A 305       3.017   2.454  25.931  1.00  0.88           N  
ATOM   4785  CA  LYS A 305       1.825   3.149  26.402  1.00  0.88           C  
ATOM   4786  C   LYS A 305       1.121   2.394  27.517  1.00  0.88           C  
ATOM   4787  O   LYS A 305       0.869   1.190  27.425  1.00  0.88           O  
ATOM   4788  CB  LYS A 305       0.870   3.400  25.238  1.00  0.88           C  
ATOM   4789  CG  LYS A 305       1.398   4.398  24.251  1.00  0.88           C  
ATOM   4790  CD  LYS A 305       0.482   4.628  23.079  1.00  0.88           C  
ATOM   4791  CE  LYS A 305       1.106   5.656  22.129  1.00  0.88           C  
ATOM   4792  NZ  LYS A 305       0.235   5.947  20.959  1.00  0.88           N  
ATOM   4793  H   LYS A 305       2.908   1.684  25.269  1.00  0.88           H  
ATOM   4794  HA  LYS A 305       2.131   4.117  26.800  1.00  0.88           H  
ATOM   4795 1HB  LYS A 305       0.738   2.469  24.697  1.00  0.88           H  
ATOM   4796 2HB  LYS A 305      -0.104   3.725  25.604  1.00  0.88           H  
ATOM   4797 1HG  LYS A 305       1.498   5.340  24.771  1.00  0.88           H  
ATOM   4798 2HG  LYS A 305       2.366   4.096  23.895  1.00  0.88           H  
ATOM   4799 1HD  LYS A 305       0.338   3.685  22.546  1.00  0.88           H  
ATOM   4800 2HD  LYS A 305      -0.486   4.988  23.425  1.00  0.88           H  
ATOM   4801 1HE  LYS A 305       1.287   6.581  22.675  1.00  0.88           H  
ATOM   4802 2HE  LYS A 305       2.060   5.268  21.771  1.00  0.88           H  
ATOM   4803 1HZ  LYS A 305       0.697   6.624  20.364  1.00  0.88           H  
ATOM   4804 2HZ  LYS A 305       0.076   5.098  20.443  1.00  0.88           H  
ATOM   4805 3HZ  LYS A 305      -0.647   6.321  21.277  1.00  0.88           H  
ATOM   4806  N   TRP A 306       0.702   3.146  28.525  1.00  0.88           N  
ATOM   4807  CA  TRP A 306       0.020   2.627  29.707  1.00  0.88           C  
ATOM   4808  C   TRP A 306      -1.240   1.861  29.303  1.00  0.88           C  
ATOM   4809  O   TRP A 306      -1.533   0.786  29.821  1.00  0.88           O  
ATOM   4810  CB  TRP A 306      -0.377   3.795  30.606  1.00  0.88           C  
ATOM   4811  CG  TRP A 306      -0.869   3.436  31.984  1.00  0.88           C  
ATOM   4812  CD1 TRP A 306      -0.108   3.381  33.118  1.00  0.88           C  
ATOM   4813  CD2 TRP A 306      -2.201   3.052  32.385  1.00  0.88           C  
ATOM   4814  NE1 TRP A 306      -0.885   3.032  34.189  1.00  0.88           N  
ATOM   4815  CE2 TRP A 306      -2.159   2.820  33.762  1.00  0.88           C  
ATOM   4816  CE3 TRP A 306      -3.405   2.888  31.704  1.00  0.88           C  
ATOM   4817  CZ2 TRP A 306      -3.266   2.448  34.464  1.00  0.88           C  
ATOM   4818  CZ3 TRP A 306      -4.523   2.492  32.418  1.00  0.88           C  
ATOM   4819  CH2 TRP A 306      -4.455   2.279  33.767  1.00  0.88           C  
ATOM   4820  H   TRP A 306       0.917   4.134  28.496  1.00  0.88           H  
ATOM   4821  HA  TRP A 306       0.693   1.958  30.242  1.00  0.88           H  
ATOM   4822 1HB  TRP A 306       0.479   4.458  30.726  1.00  0.88           H  
ATOM   4823 2HB  TRP A 306      -1.161   4.373  30.117  1.00  0.88           H  
ATOM   4824  HD1 TRP A 306       0.961   3.601  33.172  1.00  0.88           H  
ATOM   4825  HE1 TRP A 306      -0.545   2.934  35.162  1.00  0.88           H  
ATOM   4826  HE3 TRP A 306      -3.462   3.063  30.637  1.00  0.88           H  
ATOM   4827  HZ2 TRP A 306      -3.223   2.286  35.518  1.00  0.88           H  
ATOM   4828  HZ3 TRP A 306      -5.460   2.359  31.879  1.00  0.88           H  
ATOM   4829  HH2 TRP A 306      -5.353   1.972  34.303  1.00  0.88           H  
ATOM   4830  N   SER A 307      -1.989   2.411  28.347  1.00  0.91           N  
ATOM   4831  CA  SER A 307      -3.250   1.813  27.907  1.00  0.91           C  
ATOM   4832  C   SER A 307      -3.100   0.414  27.294  1.00  0.91           C  
ATOM   4833  O   SER A 307      -4.088  -0.313  27.175  1.00  0.91           O  
ATOM   4834  CB  SER A 307      -3.940   2.740  26.927  1.00  0.91           C  
ATOM   4835  OG  SER A 307      -3.219   2.851  25.734  1.00  0.91           O  
ATOM   4836  H   SER A 307      -1.686   3.279  27.934  1.00  0.91           H  
ATOM   4837  HA  SER A 307      -3.893   1.713  28.782  1.00  0.91           H  
ATOM   4838 1HB  SER A 307      -4.942   2.368  26.717  1.00  0.91           H  
ATOM   4839 2HB  SER A 307      -4.045   3.724  27.382  1.00  0.91           H  
ATOM   4840  HG  SER A 307      -3.342   2.012  25.274  1.00  0.91           H  
ATOM   4841  N   TRP A 308      -1.884   0.042  26.882  1.00  0.96           N  
ATOM   4842  CA  TRP A 308      -1.649  -1.287  26.340  1.00  0.96           C  
ATOM   4843  C   TRP A 308      -0.922  -2.134  27.373  1.00  0.96           C  
ATOM   4844  O   TRP A 308      -1.204  -3.319  27.537  1.00  0.96           O  
ATOM   4845  CB  TRP A 308      -0.821  -1.176  25.067  1.00  0.96           C  
ATOM   4846  CG  TRP A 308      -1.594  -0.594  23.935  1.00  0.96           C  
ATOM   4847  CD1 TRP A 308      -1.648   0.714  23.557  1.00  0.96           C  
ATOM   4848  CD2 TRP A 308      -2.410  -1.317  22.994  1.00  0.96           C  
ATOM   4849  NE1 TRP A 308      -2.460   0.855  22.460  1.00  0.96           N  
ATOM   4850  CE2 TRP A 308      -2.930  -0.378  22.098  1.00  0.96           C  
ATOM   4851  CE3 TRP A 308      -2.733  -2.666  22.837  1.00  0.96           C  
ATOM   4852  CZ2 TRP A 308      -3.761  -0.743  21.058  1.00  0.96           C  
ATOM   4853  CZ3 TRP A 308      -3.566  -3.035  21.791  1.00  0.96           C  
ATOM   4854  CH2 TRP A 308      -4.068  -2.097  20.923  1.00  0.96           C  
ATOM   4855  H   TRP A 308      -1.090   0.665  26.995  1.00  0.96           H  
ATOM   4856  HA  TRP A 308      -2.603  -1.756  26.110  1.00  0.96           H  
ATOM   4857 1HB  TRP A 308       0.054  -0.543  25.254  1.00  0.96           H  
ATOM   4858 2HB  TRP A 308      -0.457  -2.162  24.772  1.00  0.96           H  
ATOM   4859  HD1 TRP A 308      -1.138   1.524  24.055  1.00  0.96           H  
ATOM   4860  HE1 TRP A 308      -2.672   1.724  21.990  1.00  0.96           H  
ATOM   4861  HE3 TRP A 308      -2.336  -3.416  23.524  1.00  0.96           H  
ATOM   4862  HZ2 TRP A 308      -4.167  -0.013  20.359  1.00  0.96           H  
ATOM   4863  HZ3 TRP A 308      -3.811  -4.092  21.678  1.00  0.96           H  
ATOM   4864  HH2 TRP A 308      -4.720  -2.421  20.112  1.00  0.96           H  
ATOM   4865  N   LEU A 309      -0.027  -1.500  28.123  1.00  1.03           N  
ATOM   4866  CA  LEU A 309       0.769  -2.188  29.122  1.00  1.03           C  
ATOM   4867  C   LEU A 309       0.011  -2.577  30.380  1.00  1.03           C  
ATOM   4868  O   LEU A 309       0.368  -3.549  31.047  1.00  1.03           O  
ATOM   4869  CB  LEU A 309       1.957  -1.336  29.508  1.00  1.03           C  
ATOM   4870  CG  LEU A 309       3.022  -1.151  28.451  1.00  1.03           C  
ATOM   4871  CD1 LEU A 309       4.124  -0.242  29.015  1.00  1.03           C  
ATOM   4872  CD2 LEU A 309       3.539  -2.518  28.042  1.00  1.03           C  
ATOM   4873  H   LEU A 309       0.155  -0.512  27.963  1.00  1.03           H  
ATOM   4874  HA  LEU A 309       1.145  -3.103  28.668  1.00  1.03           H  
ATOM   4875 1HB  LEU A 309       1.576  -0.341  29.736  1.00  1.03           H  
ATOM   4876 2HB  LEU A 309       2.384  -1.716  30.384  1.00  1.03           H  
ATOM   4877  HG  LEU A 309       2.598  -0.656  27.576  1.00  1.03           H  
ATOM   4878 1HD1 LEU A 309       4.894  -0.096  28.273  1.00  1.03           H  
ATOM   4879 2HD1 LEU A 309       3.695   0.727  29.286  1.00  1.03           H  
ATOM   4880 3HD1 LEU A 309       4.561  -0.707  29.900  1.00  1.03           H  
ATOM   4881 1HD2 LEU A 309       4.304  -2.408  27.282  1.00  1.03           H  
ATOM   4882 2HD2 LEU A 309       3.956  -3.017  28.908  1.00  1.03           H  
ATOM   4883 3HD2 LEU A 309       2.718  -3.113  27.644  1.00  1.03           H  
ATOM   4884  N   VAL A 310      -1.037  -1.831  30.706  1.00  1.10           N  
ATOM   4885  CA  VAL A 310      -1.813  -2.087  31.903  1.00  1.10           C  
ATOM   4886  C   VAL A 310      -3.276  -2.351  31.553  1.00  1.10           C  
ATOM   4887  O   VAL A 310      -4.112  -1.455  31.671  1.00  1.10           O  
ATOM   4888  CB  VAL A 310      -1.764  -0.860  32.798  1.00  1.10           C  
ATOM   4889  CG1 VAL A 310      -2.436  -1.169  34.093  1.00  1.10           C  
ATOM   4890  CG2 VAL A 310      -0.338  -0.448  32.990  1.00  1.10           C  
ATOM   4891  H   VAL A 310      -1.276  -1.023  30.137  1.00  1.10           H  
ATOM   4892  HA  VAL A 310      -1.377  -2.922  32.434  1.00  1.10           H  
ATOM   4893  HB  VAL A 310      -2.315  -0.047  32.326  1.00  1.10           H  
ATOM   4894 1HG1 VAL A 310      -2.420  -0.300  34.722  1.00  1.10           H  
ATOM   4895 2HG1 VAL A 310      -3.458  -1.457  33.891  1.00  1.10           H  
ATOM   4896 3HG1 VAL A 310      -1.920  -1.982  34.587  1.00  1.10           H  
ATOM   4897 1HG2 VAL A 310      -0.284   0.421  33.613  1.00  1.10           H  
ATOM   4898 2HG2 VAL A 310       0.193  -1.256  33.454  1.00  1.10           H  
ATOM   4899 3HG2 VAL A 310       0.109  -0.214  32.026  1.00  1.10           H  
ATOM   4900  N   PRO A 311      -3.621  -3.576  31.134  1.00  1.16           N  
ATOM   4901  CA  PRO A 311      -4.916  -3.944  30.625  1.00  1.16           C  
ATOM   4902  C   PRO A 311      -5.939  -4.148  31.736  1.00  1.16           C  
ATOM   4903  O   PRO A 311      -5.564  -4.362  32.888  1.00  1.16           O  
ATOM   4904  CB  PRO A 311      -4.620  -5.287  29.946  1.00  1.16           C  
ATOM   4905  CG  PRO A 311      -3.518  -5.885  30.772  1.00  1.16           C  
ATOM   4906  CD  PRO A 311      -2.662  -4.706  31.193  1.00  1.16           C  
ATOM   4907  HA  PRO A 311      -5.213  -3.193  29.888  1.00  1.16           H  
ATOM   4908 1HB  PRO A 311      -5.519  -5.910  29.909  1.00  1.16           H  
ATOM   4909 2HB  PRO A 311      -4.315  -5.116  28.900  1.00  1.16           H  
ATOM   4910 1HG  PRO A 311      -3.952  -6.425  31.632  1.00  1.16           H  
ATOM   4911 2HG  PRO A 311      -2.960  -6.624  30.181  1.00  1.16           H  
ATOM   4912 1HD  PRO A 311      -2.293  -4.881  32.211  1.00  1.16           H  
ATOM   4913 2HD  PRO A 311      -1.859  -4.582  30.465  1.00  1.16           H  
ATOM   4914  N   PRO A 312      -7.232  -4.061  31.415  1.00  1.21           N  
ATOM   4915  CA  PRO A 312      -8.329  -4.610  32.174  1.00  1.21           C  
ATOM   4916  C   PRO A 312      -8.053  -6.106  32.195  1.00  1.21           C  
ATOM   4917  O   PRO A 312      -7.409  -6.586  31.262  1.00  1.21           O  
ATOM   4918  CB  PRO A 312      -9.559  -4.236  31.331  1.00  1.21           C  
ATOM   4919  CG  PRO A 312      -9.116  -3.049  30.511  1.00  1.21           C  
ATOM   4920  CD  PRO A 312      -7.646  -3.286  30.234  1.00  1.21           C  
ATOM   4921  HA  PRO A 312      -8.327  -4.161  33.177  1.00  1.21           H  
ATOM   4922 1HB  PRO A 312      -9.874  -5.100  30.722  1.00  1.21           H  
ATOM   4923 2HB  PRO A 312     -10.397  -3.979  31.983  1.00  1.21           H  
ATOM   4924 1HG  PRO A 312      -9.717  -2.982  29.590  1.00  1.21           H  
ATOM   4925 2HG  PRO A 312      -9.294  -2.119  31.071  1.00  1.21           H  
ATOM   4926 1HD  PRO A 312      -7.501  -3.864  29.310  1.00  1.21           H  
ATOM   4927 2HD  PRO A 312      -7.143  -2.304  30.209  1.00  1.21           H  
ATOM   4928  N   LEU A 313      -8.484  -6.857  33.199  1.00  1.24           N  
ATOM   4929  CA  LEU A 313      -9.273  -6.457  34.351  1.00  1.24           C  
ATOM   4930  C   LEU A 313      -8.400  -6.236  35.562  1.00  1.24           C  
ATOM   4931  O   LEU A 313      -7.247  -6.653  35.578  1.00  1.24           O  
ATOM   4932  CB  LEU A 313     -10.291  -7.544  34.616  1.00  1.24           C  
ATOM   4933  CG  LEU A 313     -11.197  -7.794  33.452  1.00  1.24           C  
ATOM   4934  CD1 LEU A 313     -12.055  -8.958  33.727  1.00  1.24           C  
ATOM   4935  CD2 LEU A 313     -12.033  -6.556  33.236  1.00  1.24           C  
ATOM   4936  H   LEU A 313      -8.234  -7.834  33.168  1.00  1.24           H  
ATOM   4937  HA  LEU A 313      -9.802  -5.535  34.128  1.00  1.24           H  
ATOM   4938 1HB  LEU A 313      -9.764  -8.470  34.845  1.00  1.24           H  
ATOM   4939 2HB  LEU A 313     -10.901  -7.266  35.477  1.00  1.24           H  
ATOM   4940  HG  LEU A 313     -10.606  -8.011  32.561  1.00  1.24           H  
ATOM   4941 1HD1 LEU A 313     -12.693  -9.119  32.867  1.00  1.24           H  
ATOM   4942 2HD1 LEU A 313     -11.431  -9.830  33.893  1.00  1.24           H  
ATOM   4943 3HD1 LEU A 313     -12.661  -8.769  34.614  1.00  1.24           H  
ATOM   4944 1HD2 LEU A 313     -12.708  -6.699  32.405  1.00  1.24           H  
ATOM   4945 2HD2 LEU A 313     -12.610  -6.355  34.139  1.00  1.24           H  
ATOM   4946 3HD2 LEU A 313     -11.390  -5.723  33.037  1.00  1.24           H  
ATOM   4947  N   SER A 314      -8.935  -5.546  36.565  1.00  1.23           N  
ATOM   4948  CA  SER A 314      -8.191  -5.297  37.794  1.00  1.23           C  
ATOM   4949  C   SER A 314      -6.782  -4.748  37.534  1.00  1.23           C  
ATOM   4950  O   SER A 314      -5.817  -5.243  38.128  1.00  1.23           O  
ATOM   4951  CB  SER A 314      -8.082  -6.584  38.589  1.00  1.23           C  
ATOM   4952  OG  SER A 314      -9.354  -7.064  38.941  1.00  1.23           O  
ATOM   4953  H   SER A 314      -9.887  -5.215  36.489  1.00  1.23           H  
ATOM   4954  HA  SER A 314      -8.746  -4.577  38.395  1.00  1.23           H  
ATOM   4955 1HB  SER A 314      -7.547  -7.341  38.015  1.00  1.23           H  
ATOM   4956 2HB  SER A 314      -7.503  -6.397  39.493  1.00  1.23           H  
ATOM   4957  HG  SER A 314      -9.200  -7.831  39.501  1.00  1.23           H  
ATOM   4958  N   PRO A 315      -6.634  -3.645  36.759  1.00  1.19           N  
ATOM   4959  CA  PRO A 315      -5.362  -3.075  36.357  1.00  1.19           C  
ATOM   4960  C   PRO A 315      -4.539  -2.653  37.560  1.00  1.19           C  
ATOM   4961  O   PRO A 315      -3.322  -2.656  37.507  1.00  1.19           O  
ATOM   4962  CB  PRO A 315      -5.788  -1.860  35.525  1.00  1.19           C  
ATOM   4963  CG  PRO A 315      -7.190  -1.533  35.988  1.00  1.19           C  
ATOM   4964  CD  PRO A 315      -7.807  -2.864  36.314  1.00  1.19           C  
ATOM   4965  HA  PRO A 315      -4.818  -3.804  35.734  1.00  1.19           H  
ATOM   4966 1HB  PRO A 315      -5.097  -1.036  35.676  1.00  1.19           H  
ATOM   4967 2HB  PRO A 315      -5.748  -2.119  34.450  1.00  1.19           H  
ATOM   4968 1HG  PRO A 315      -7.152  -0.854  36.854  1.00  1.19           H  
ATOM   4969 2HG  PRO A 315      -7.729  -1.002  35.190  1.00  1.19           H  
ATOM   4970 1HD  PRO A 315      -8.550  -2.741  37.108  1.00  1.19           H  
ATOM   4971 2HD  PRO A 315      -8.230  -3.282  35.398  1.00  1.19           H  
ATOM   4972  N   ALA A 316      -5.195  -2.384  38.686  1.00  1.11           N  
ATOM   4973  CA  ALA A 316      -4.523  -1.979  39.917  1.00  1.11           C  
ATOM   4974  C   ALA A 316      -3.576  -3.052  40.449  1.00  1.11           C  
ATOM   4975  O   ALA A 316      -2.679  -2.758  41.240  1.00  1.11           O  
ATOM   4976  CB  ALA A 316      -5.546  -1.634  40.969  1.00  1.11           C  
ATOM   4977  H   ALA A 316      -6.200  -2.422  38.690  1.00  1.11           H  
ATOM   4978  HA  ALA A 316      -3.933  -1.099  39.704  1.00  1.11           H  
ATOM   4979 1HB  ALA A 316      -5.035  -1.298  41.870  1.00  1.11           H  
ATOM   4980 2HB  ALA A 316      -6.190  -0.839  40.596  1.00  1.11           H  
ATOM   4981 3HB  ALA A 316      -6.144  -2.515  41.194  1.00  1.11           H  
ATOM   4982  N   THR A 317      -3.799  -4.311  40.053  1.00  1.03           N  
ATOM   4983  CA  THR A 317      -2.980  -5.415  40.532  1.00  1.03           C  
ATOM   4984  C   THR A 317      -1.822  -5.711  39.574  1.00  1.03           C  
ATOM   4985  O   THR A 317      -0.997  -6.594  39.830  1.00  1.03           O  
ATOM   4986  CB  THR A 317      -3.840  -6.671  40.725  1.00  1.03           C  
ATOM   4987  OG1 THR A 317      -4.362  -7.109  39.465  1.00  1.03           O  
ATOM   4988  CG2 THR A 317      -5.015  -6.328  41.630  1.00  1.03           C  
ATOM   4989  H   THR A 317      -4.545  -4.514  39.388  1.00  1.03           H  
ATOM   4990  HA  THR A 317      -2.557  -5.138  41.496  1.00  1.03           H  
ATOM   4991  HB  THR A 317      -3.245  -7.466  41.170  1.00  1.03           H  
ATOM   4992  HG1 THR A 317      -4.793  -6.356  38.998  1.00  1.03           H  
ATOM   4993 1HG2 THR A 317      -5.638  -7.211  41.768  1.00  1.03           H  
ATOM   4994 2HG2 THR A 317      -4.644  -5.988  42.595  1.00  1.03           H  
ATOM   4995 3HG2 THR A 317      -5.604  -5.535  41.165  1.00  1.03           H  
ATOM   4996  N   THR A 318      -1.776  -4.989  38.459  1.00  0.96           N  
ATOM   4997  CA  THR A 318      -0.737  -5.143  37.463  1.00  0.96           C  
ATOM   4998  C   THR A 318       0.453  -4.263  37.888  1.00  0.96           C  
ATOM   4999  O   THR A 318       0.267  -3.064  38.070  1.00  0.96           O  
ATOM   5000  CB  THR A 318      -1.295  -4.734  36.073  1.00  0.96           C  
ATOM   5001  OG1 THR A 318      -2.361  -5.614  35.703  1.00  0.96           O  
ATOM   5002  CG2 THR A 318      -0.283  -4.743  35.028  1.00  0.96           C  
ATOM   5003  H   THR A 318      -2.474  -4.265  38.298  1.00  0.96           H  
ATOM   5004  HA  THR A 318      -0.467  -6.190  37.433  1.00  0.96           H  
ATOM   5005  HB  THR A 318      -1.677  -3.732  36.141  1.00  0.96           H  
ATOM   5006  HG1 THR A 318      -3.134  -5.454  36.255  1.00  0.96           H  
ATOM   5007 1HG2 THR A 318      -0.719  -4.438  34.085  1.00  0.96           H  
ATOM   5008 2HG2 THR A 318       0.516  -4.075  35.283  1.00  0.96           H  
ATOM   5009 3HG2 THR A 318       0.069  -5.743  34.949  1.00  0.96           H  
ATOM   5010  N   PRO A 319       1.696  -4.773  38.014  1.00  0.89           N  
ATOM   5011  CA  PRO A 319       2.861  -4.017  38.475  1.00  0.89           C  
ATOM   5012  C   PRO A 319       3.206  -2.814  37.595  1.00  0.89           C  
ATOM   5013  O   PRO A 319       3.832  -1.858  38.055  1.00  0.89           O  
ATOM   5014  CB  PRO A 319       3.979  -5.072  38.473  1.00  0.89           C  
ATOM   5015  CG  PRO A 319       3.504  -6.147  37.537  1.00  0.89           C  
ATOM   5016  CD  PRO A 319       1.987  -6.186  37.723  1.00  0.89           C  
ATOM   5017  HA  PRO A 319       2.668  -3.680  39.506  1.00  0.89           H  
ATOM   5018 1HB  PRO A 319       4.919  -4.611  38.135  1.00  0.89           H  
ATOM   5019 2HB  PRO A 319       4.153  -5.439  39.495  1.00  0.89           H  
ATOM   5020 1HG  PRO A 319       3.811  -5.877  36.528  1.00  0.89           H  
ATOM   5021 2HG  PRO A 319       3.993  -7.106  37.770  1.00  0.89           H  
ATOM   5022 1HD  PRO A 319       1.528  -6.536  36.810  1.00  0.89           H  
ATOM   5023 2HD  PRO A 319       1.710  -6.814  38.588  1.00  0.89           H  
ATOM   5024  N   LEU A 320       2.751  -2.826  36.345  1.00  0.85           N  
ATOM   5025  CA  LEU A 320       3.015  -1.716  35.445  1.00  0.85           C  
ATOM   5026  C   LEU A 320       2.046  -0.549  35.673  1.00  0.85           C  
ATOM   5027  O   LEU A 320       2.267   0.545  35.166  1.00  0.85           O  
ATOM   5028  CB  LEU A 320       2.916  -2.184  33.995  1.00  0.85           C  
ATOM   5029  CG  LEU A 320       3.937  -3.195  33.566  1.00  0.85           C  
ATOM   5030  CD1 LEU A 320       3.652  -3.637  32.177  1.00  0.85           C  
ATOM   5031  CD2 LEU A 320       5.267  -2.602  33.602  1.00  0.85           C  
ATOM   5032  H   LEU A 320       2.238  -3.621  36.001  1.00  0.85           H  
ATOM   5033  HA  LEU A 320       4.026  -1.360  35.627  1.00  0.85           H  
ATOM   5034 1HB  LEU A 320       1.944  -2.643  33.845  1.00  0.85           H  
ATOM   5035 2HB  LEU A 320       2.996  -1.317  33.335  1.00  0.85           H  
ATOM   5036  HG  LEU A 320       3.890  -4.041  34.231  1.00  0.85           H  
ATOM   5037 1HD1 LEU A 320       4.373  -4.377  31.894  1.00  0.85           H  
ATOM   5038 2HD1 LEU A 320       2.653  -4.059  32.104  1.00  0.85           H  
ATOM   5039 3HD1 LEU A 320       3.737  -2.797  31.536  1.00  0.85           H  
ATOM   5040 1HD2 LEU A 320       6.005  -3.326  33.282  1.00  0.85           H  
ATOM   5041 2HD2 LEU A 320       5.273  -1.758  32.924  1.00  0.85           H  
ATOM   5042 3HD2 LEU A 320       5.488  -2.278  34.602  1.00  0.85           H  
ATOM   5043  N   TRP A 321       1.014  -0.755  36.492  1.00  0.82           N  
ATOM   5044  CA  TRP A 321      -0.009   0.254  36.776  1.00  0.82           C  
ATOM   5045  C   TRP A 321       0.607   1.515  37.346  1.00  0.82           C  
ATOM   5046  O   TRP A 321       0.272   2.630  36.942  1.00  0.82           O  
ATOM   5047  CB  TRP A 321      -1.022  -0.343  37.758  1.00  0.82           C  
ATOM   5048  CG  TRP A 321      -2.156   0.518  38.205  1.00  0.82           C  
ATOM   5049  CD1 TRP A 321      -3.335   0.700  37.569  1.00  0.82           C  
ATOM   5050  CD2 TRP A 321      -2.252   1.258  39.438  1.00  0.82           C  
ATOM   5051  NE1 TRP A 321      -4.151   1.520  38.301  1.00  0.82           N  
ATOM   5052  CE2 TRP A 321      -3.507   1.866  39.451  1.00  0.82           C  
ATOM   5053  CE3 TRP A 321      -1.394   1.441  40.520  1.00  0.82           C  
ATOM   5054  CZ2 TRP A 321      -3.929   2.653  40.504  1.00  0.82           C  
ATOM   5055  CZ3 TRP A 321      -1.813   2.231  41.579  1.00  0.82           C  
ATOM   5056  CH2 TRP A 321      -3.050   2.823  41.571  1.00  0.82           C  
ATOM   5057  H   TRP A 321       0.897  -1.664  36.939  1.00  0.82           H  
ATOM   5058  HA  TRP A 321      -0.520   0.507  35.855  1.00  0.82           H  
ATOM   5059 1HB  TRP A 321      -1.436  -1.224  37.302  1.00  0.82           H  
ATOM   5060 2HB  TRP A 321      -0.496  -0.676  38.652  1.00  0.82           H  
ATOM   5061  HD1 TRP A 321      -3.591   0.260  36.622  1.00  0.82           H  
ATOM   5062  HE1 TRP A 321      -5.082   1.810  38.042  1.00  0.82           H  
ATOM   5063  HE3 TRP A 321      -0.418   0.968  40.529  1.00  0.82           H  
ATOM   5064  HZ2 TRP A 321      -4.911   3.127  40.517  1.00  0.82           H  
ATOM   5065  HZ3 TRP A 321      -1.135   2.368  42.421  1.00  0.82           H  
ATOM   5066  HH2 TRP A 321      -3.350   3.437  42.421  1.00  0.82           H  
ATOM   5067  N   SER A 322       1.526   1.326  38.282  1.00  0.81           N  
ATOM   5068  CA  SER A 322       2.210   2.401  38.979  1.00  0.81           C  
ATOM   5069  C   SER A 322       3.393   2.998  38.204  1.00  0.81           C  
ATOM   5070  O   SER A 322       4.057   3.904  38.712  1.00  0.81           O  
ATOM   5071  CB  SER A 322       2.696   1.901  40.329  1.00  0.81           C  
ATOM   5072  OG  SER A 322       3.689   0.912  40.186  1.00  0.81           O  
ATOM   5073  H   SER A 322       1.760   0.372  38.528  1.00  0.81           H  
ATOM   5074  HA  SER A 322       1.485   3.198  39.150  1.00  0.81           H  
ATOM   5075 1HB  SER A 322       3.092   2.737  40.904  1.00  0.81           H  
ATOM   5076 2HB  SER A 322       1.858   1.493  40.884  1.00  0.81           H  
ATOM   5077  HG  SER A 322       3.341   0.260  39.561  1.00  0.81           H  
ATOM   5078  N   ARG A 323       3.724   2.457  37.025  1.00  0.82           N  
ATOM   5079  CA  ARG A 323       4.908   2.929  36.317  1.00  0.82           C  
ATOM   5080  C   ARG A 323       4.601   3.851  35.140  1.00  0.82           C  
ATOM   5081  O   ARG A 323       3.687   3.614  34.349  1.00  0.82           O  
ATOM   5082  CB  ARG A 323       5.732   1.736  35.870  1.00  0.82           C  
ATOM   5083  CG  ARG A 323       6.277   0.930  37.034  1.00  0.82           C  
ATOM   5084  CD  ARG A 323       7.073  -0.248  36.620  1.00  0.82           C  
ATOM   5085  NE  ARG A 323       8.283   0.128  35.922  1.00  0.82           N  
ATOM   5086  CZ  ARG A 323       9.396   0.580  36.548  1.00  0.82           C  
ATOM   5087  NH1 ARG A 323       9.392   0.720  37.862  1.00  0.82           N  
ATOM   5088  NH2 ARG A 323      10.480   0.886  35.865  1.00  0.82           N  
ATOM   5089  H   ARG A 323       3.146   1.741  36.589  1.00  0.82           H  
ATOM   5090  HA  ARG A 323       5.518   3.490  37.022  1.00  0.82           H  
ATOM   5091 1HB  ARG A 323       5.106   1.065  35.291  1.00  0.82           H  
ATOM   5092 2HB  ARG A 323       6.562   2.059  35.238  1.00  0.82           H  
ATOM   5093 1HG  ARG A 323       6.901   1.570  37.655  1.00  0.82           H  
ATOM   5094 2HG  ARG A 323       5.435   0.561  37.629  1.00  0.82           H  
ATOM   5095 1HD  ARG A 323       7.347  -0.834  37.495  1.00  0.82           H  
ATOM   5096 2HD  ARG A 323       6.482  -0.850  35.958  1.00  0.82           H  
ATOM   5097  HE  ARG A 323       8.295  -0.008  34.890  1.00  0.82           H  
ATOM   5098 1HH1 ARG A 323       8.561   0.489  38.392  1.00  0.82           H  
ATOM   5099 2HH1 ARG A 323      10.217   1.058  38.336  1.00  0.82           H  
ATOM   5100 1HH2 ARG A 323      10.493   0.770  34.843  1.00  0.82           H  
ATOM   5101 2HH2 ARG A 323      11.301   1.220  36.338  1.00  0.82           H  
ATOM   5102  N   ARG A 324       5.402   4.906  35.027  1.00  0.84           N  
ATOM   5103  CA  ARG A 324       5.285   5.882  33.951  1.00  0.84           C  
ATOM   5104  C   ARG A 324       6.233   5.575  32.804  1.00  0.84           C  
ATOM   5105  O   ARG A 324       7.411   5.292  33.027  1.00  0.84           O  
ATOM   5106  CB  ARG A 324       5.569   7.285  34.470  1.00  0.84           C  
ATOM   5107  CG  ARG A 324       5.426   8.404  33.436  1.00  0.84           C  
ATOM   5108  CD  ARG A 324       5.641   9.749  34.048  1.00  0.84           C  
ATOM   5109  NE  ARG A 324       5.521  10.822  33.070  1.00  0.84           N  
ATOM   5110  CZ  ARG A 324       5.746  12.127  33.331  1.00  0.84           C  
ATOM   5111  NH1 ARG A 324       6.100  12.506  34.539  1.00  0.84           N  
ATOM   5112  NH2 ARG A 324       5.611  13.026  32.371  1.00  0.84           N  
ATOM   5113  H   ARG A 324       6.124   5.036  35.721  1.00  0.84           H  
ATOM   5114  HA  ARG A 324       4.264   5.853  33.569  1.00  0.84           H  
ATOM   5115 1HB  ARG A 324       4.896   7.509  35.296  1.00  0.84           H  
ATOM   5116 2HB  ARG A 324       6.587   7.328  34.856  1.00  0.84           H  
ATOM   5117 1HG  ARG A 324       6.166   8.270  32.644  1.00  0.84           H  
ATOM   5118 2HG  ARG A 324       4.426   8.375  33.003  1.00  0.84           H  
ATOM   5119 1HD  ARG A 324       4.900   9.915  34.829  1.00  0.84           H  
ATOM   5120 2HD  ARG A 324       6.639   9.792  34.481  1.00  0.84           H  
ATOM   5121  HE  ARG A 324       5.251  10.570  32.128  1.00  0.84           H  
ATOM   5122 1HH1 ARG A 324       6.204  11.820  35.273  1.00  0.84           H  
ATOM   5123 2HH1 ARG A 324       6.269  13.482  34.733  1.00  0.84           H  
ATOM   5124 1HH2 ARG A 324       5.339  12.736  31.441  1.00  0.84           H  
ATOM   5125 2HH2 ARG A 324       5.780  14.002  32.566  1.00  0.84           H  
ATOM   5126  N   TYR A 325       5.716   5.645  31.584  1.00  0.88           N  
ATOM   5127  CA  TYR A 325       6.514   5.414  30.389  1.00  0.88           C  
ATOM   5128  C   TYR A 325       6.430   6.623  29.468  1.00  0.88           C  
ATOM   5129  O   TYR A 325       5.437   7.349  29.471  1.00  0.88           O  
ATOM   5130  CB  TYR A 325       6.072   4.121  29.692  1.00  0.88           C  
ATOM   5131  CG  TYR A 325       6.318   2.924  30.564  1.00  0.88           C  
ATOM   5132  CD1 TYR A 325       5.357   2.514  31.483  1.00  0.88           C  
ATOM   5133  CD2 TYR A 325       7.532   2.266  30.486  1.00  0.88           C  
ATOM   5134  CE1 TYR A 325       5.620   1.459  32.321  1.00  0.88           C  
ATOM   5135  CE2 TYR A 325       7.793   1.217  31.329  1.00  0.88           C  
ATOM   5136  CZ  TYR A 325       6.852   0.817  32.251  1.00  0.88           C  
ATOM   5137  OH  TYR A 325       7.131  -0.209  33.111  1.00  0.88           O  
ATOM   5138  H   TYR A 325       4.737   5.863  31.480  1.00  0.88           H  
ATOM   5139  HA  TYR A 325       7.558   5.299  30.680  1.00  0.88           H  
ATOM   5140 1HB  TYR A 325       5.006   4.170  29.470  1.00  0.88           H  
ATOM   5141 2HB  TYR A 325       6.609   3.989  28.752  1.00  0.88           H  
ATOM   5142  HD1 TYR A 325       4.400   3.036  31.550  1.00  0.88           H  
ATOM   5143  HD2 TYR A 325       8.289   2.592  29.769  1.00  0.88           H  
ATOM   5144  HE1 TYR A 325       4.870   1.146  33.043  1.00  0.88           H  
ATOM   5145  HE2 TYR A 325       8.755   0.713  31.276  1.00  0.88           H  
ATOM   5146  HH  TYR A 325       8.025  -0.551  32.948  1.00  0.88           H  
ATOM   5147  N   ARG A 326       7.492   6.846  28.697  1.00  0.91           N  
ATOM   5148  CA  ARG A 326       7.563   7.964  27.755  1.00  0.91           C  
ATOM   5149  C   ARG A 326       6.600   7.839  26.570  1.00  0.91           C  
ATOM   5150  O   ARG A 326       6.176   8.842  25.999  1.00  0.91           O  
ATOM   5151  CB  ARG A 326       8.986   8.107  27.232  1.00  0.91           C  
ATOM   5152  CG  ARG A 326       9.996   8.588  28.267  1.00  0.91           C  
ATOM   5153  CD  ARG A 326      11.377   8.708  27.705  1.00  0.91           C  
ATOM   5154  NE  ARG A 326      12.329   9.156  28.715  1.00  0.91           N  
ATOM   5155  CZ  ARG A 326      13.643   9.374  28.497  1.00  0.91           C  
ATOM   5156  NH1 ARG A 326      14.153   9.203  27.303  1.00  0.91           N  
ATOM   5157  NH2 ARG A 326      14.418   9.768  29.493  1.00  0.91           N  
ATOM   5158  H   ARG A 326       8.279   6.216  28.768  1.00  0.91           H  
ATOM   5159  HA  ARG A 326       7.310   8.875  28.298  1.00  0.91           H  
ATOM   5160 1HB  ARG A 326       9.334   7.152  26.837  1.00  0.91           H  
ATOM   5161 2HB  ARG A 326       9.002   8.820  26.421  1.00  0.91           H  
ATOM   5162 1HG  ARG A 326       9.692   9.567  28.638  1.00  0.91           H  
ATOM   5163 2HG  ARG A 326      10.025   7.879  29.097  1.00  0.91           H  
ATOM   5164 1HD  ARG A 326      11.708   7.736  27.329  1.00  0.91           H  
ATOM   5165 2HD  ARG A 326      11.378   9.431  26.891  1.00  0.91           H  
ATOM   5166  HE  ARG A 326      11.980   9.302  29.652  1.00  0.91           H  
ATOM   5167 1HH1 ARG A 326      13.562   8.906  26.538  1.00  0.91           H  
ATOM   5168 2HH1 ARG A 326      15.143   9.373  27.147  1.00  0.91           H  
ATOM   5169 1HH2 ARG A 326      14.027   9.903  30.416  1.00  0.91           H  
ATOM   5170 2HH2 ARG A 326      15.401   9.932  29.331  1.00  0.91           H  
ATOM   5171  N   ALA A 327       6.323   6.601  26.158  1.00  0.92           N  
ATOM   5172  CA  ALA A 327       5.458   6.279  25.009  1.00  0.92           C  
ATOM   5173  C   ALA A 327       5.900   6.911  23.688  1.00  0.92           C  
ATOM   5174  O   ALA A 327       5.086   7.099  22.784  1.00  0.92           O  
ATOM   5175  CB  ALA A 327       4.044   6.727  25.289  1.00  0.92           C  
ATOM   5176  H   ALA A 327       6.697   5.840  26.701  1.00  0.92           H  
ATOM   5177  HA  ALA A 327       5.466   5.200  24.878  1.00  0.92           H  
ATOM   5178 1HB  ALA A 327       3.432   6.447  24.449  1.00  0.92           H  
ATOM   5179 2HB  ALA A 327       3.683   6.242  26.197  1.00  0.92           H  
ATOM   5180 3HB  ALA A 327       4.004   7.805  25.413  1.00  0.92           H  
ATOM   5181  N   ARG A 328       7.181   7.206  23.554  1.00  0.91           N  
ATOM   5182  CA  ARG A 328       7.709   7.792  22.332  1.00  0.91           C  
ATOM   5183  C   ARG A 328       8.062   6.717  21.317  1.00  0.91           C  
ATOM   5184  O   ARG A 328       8.517   5.636  21.690  1.00  0.91           O  
ATOM   5185  CB  ARG A 328       8.938   8.623  22.645  1.00  0.91           C  
ATOM   5186  CG  ARG A 328       8.692   9.857  23.491  1.00  0.91           C  
ATOM   5187  CD  ARG A 328       9.979  10.523  23.848  1.00  0.91           C  
ATOM   5188  NE  ARG A 328       9.790  11.672  24.719  1.00  0.91           N  
ATOM   5189  CZ  ARG A 328      10.792  12.368  25.295  1.00  0.91           C  
ATOM   5190  NH1 ARG A 328      12.044  12.019  25.086  1.00  0.91           N  
ATOM   5191  NH2 ARG A 328      10.518  13.402  26.071  1.00  0.91           N  
ATOM   5192  H   ARG A 328       7.794   7.039  24.332  1.00  0.91           H  
ATOM   5193  HA  ARG A 328       6.947   8.442  21.902  1.00  0.91           H  
ATOM   5194 1HB  ARG A 328       9.645   8.023  23.196  1.00  0.91           H  
ATOM   5195 2HB  ARG A 328       9.420   8.932  21.716  1.00  0.91           H  
ATOM   5196 1HG  ARG A 328       8.086  10.565  22.927  1.00  0.91           H  
ATOM   5197 2HG  ARG A 328       8.165   9.583  24.398  1.00  0.91           H  
ATOM   5198 1HD  ARG A 328      10.622   9.809  24.363  1.00  0.91           H  
ATOM   5199 2HD  ARG A 328      10.473  10.864  22.939  1.00  0.91           H  
ATOM   5200  HE  ARG A 328       8.840  11.973  24.901  1.00  0.91           H  
ATOM   5201 1HH1 ARG A 328      12.257  11.231  24.490  1.00  0.91           H  
ATOM   5202 2HH1 ARG A 328      12.793  12.543  25.517  1.00  0.91           H  
ATOM   5203 1HH2 ARG A 328       9.557  13.674  26.232  1.00  0.91           H  
ATOM   5204 2HH2 ARG A 328      11.268  13.923  26.502  1.00  0.91           H  
ATOM   5205  N   GLU A 329       7.926   7.039  20.039  1.00  0.88           N  
ATOM   5206  CA  GLU A 329       8.296   6.126  18.959  1.00  0.88           C  
ATOM   5207  C   GLU A 329       9.782   6.216  18.589  1.00  0.88           C  
ATOM   5208  O   GLU A 329      10.452   7.207  18.897  1.00  0.88           O  
ATOM   5209  CB  GLU A 329       7.427   6.404  17.729  1.00  0.88           C  
ATOM   5210  CG  GLU A 329       5.939   6.134  17.950  1.00  0.88           C  
ATOM   5211  CD  GLU A 329       5.084   6.453  16.744  1.00  0.88           C  
ATOM   5212  OE1 GLU A 329       5.565   7.117  15.857  1.00  0.88           O  
ATOM   5213  OE2 GLU A 329       3.950   6.030  16.714  1.00  0.88           O  
ATOM   5214  H   GLU A 329       7.542   7.942  19.802  1.00  0.88           H  
ATOM   5215  HA  GLU A 329       8.097   5.107  19.294  1.00  0.88           H  
ATOM   5216 1HB  GLU A 329       7.543   7.445  17.428  1.00  0.88           H  
ATOM   5217 2HB  GLU A 329       7.764   5.781  16.897  1.00  0.88           H  
ATOM   5218 1HG  GLU A 329       5.810   5.082  18.206  1.00  0.88           H  
ATOM   5219 2HG  GLU A 329       5.599   6.727  18.799  1.00  0.88           H  
ATOM   5220  N   GLU A 330      10.291   5.154  17.964  1.00  0.84           N  
ATOM   5221  CA  GLU A 330      11.650   5.091  17.419  1.00  0.84           C  
ATOM   5222  C   GLU A 330      11.629   4.136  16.237  1.00  0.84           C  
ATOM   5223  O   GLU A 330      10.972   3.105  16.309  1.00  0.84           O  
ATOM   5224  CB  GLU A 330      12.661   4.614  18.470  1.00  0.84           C  
ATOM   5225  CG  GLU A 330      14.124   4.631  18.001  1.00  0.84           C  
ATOM   5226  CD  GLU A 330      15.108   4.263  19.091  1.00  0.84           C  
ATOM   5227  OE1 GLU A 330      14.676   3.884  20.152  1.00  0.84           O  
ATOM   5228  OE2 GLU A 330      16.291   4.389  18.867  1.00  0.84           O  
ATOM   5229  H   GLU A 330       9.686   4.361  17.808  1.00  0.84           H  
ATOM   5230  HA  GLU A 330      11.942   6.079  17.063  1.00  0.84           H  
ATOM   5231 1HB  GLU A 330      12.590   5.241  19.353  1.00  0.84           H  
ATOM   5232 2HB  GLU A 330      12.418   3.594  18.771  1.00  0.84           H  
ATOM   5233 1HG  GLU A 330      14.236   3.916  17.183  1.00  0.84           H  
ATOM   5234 2HG  GLU A 330      14.363   5.619  17.614  1.00  0.84           H  
ATOM   5235  N   SER A 331      12.282   4.493  15.135  1.00  0.79           N  
ATOM   5236  CA  SER A 331      12.287   3.596  13.984  1.00  0.79           C  
ATOM   5237  C   SER A 331      13.296   2.445  14.139  1.00  0.79           C  
ATOM   5238  O   SER A 331      14.358   2.625  14.739  1.00  0.79           O  
ATOM   5239  CB  SER A 331      12.600   4.396  12.739  1.00  0.79           C  
ATOM   5240  OG  SER A 331      13.887   4.928  12.805  1.00  0.79           O  
ATOM   5241  H   SER A 331      12.789   5.367  15.105  1.00  0.79           H  
ATOM   5242  HA  SER A 331      11.285   3.199  13.887  1.00  0.79           H  
ATOM   5243 1HB  SER A 331      12.515   3.771  11.853  1.00  0.79           H  
ATOM   5244 2HB  SER A 331      11.879   5.204  12.632  1.00  0.79           H  
ATOM   5245  HG  SER A 331      13.981   5.469  11.983  1.00  0.79           H  
ATOM   5246  N   PRO A 332      13.041   1.283  13.523  1.00  0.75           N  
ATOM   5247  CA  PRO A 332      11.886   0.837  12.750  1.00  0.75           C  
ATOM   5248  C   PRO A 332      10.686   0.653  13.672  1.00  0.75           C  
ATOM   5249  O   PRO A 332      10.841   0.533  14.886  1.00  0.75           O  
ATOM   5250  CB  PRO A 332      12.392  -0.474  12.140  1.00  0.75           C  
ATOM   5251  CG  PRO A 332      13.442  -0.956  13.087  1.00  0.75           C  
ATOM   5252  CD  PRO A 332      14.102   0.292  13.617  1.00  0.75           C  
ATOM   5253  HA  PRO A 332      11.660   1.566  11.962  1.00  0.75           H  
ATOM   5254 1HB  PRO A 332      11.559  -1.178  12.003  1.00  0.75           H  
ATOM   5255 2HB  PRO A 332      12.803  -0.285  11.154  1.00  0.75           H  
ATOM   5256 1HG  PRO A 332      12.972  -1.574  13.856  1.00  0.75           H  
ATOM   5257 2HG  PRO A 332      14.150  -1.594  12.566  1.00  0.75           H  
ATOM   5258 1HD  PRO A 332      14.396   0.172  14.660  1.00  0.75           H  
ATOM   5259 2HD  PRO A 332      14.952   0.586  12.987  1.00  0.75           H  
ATOM   5260  N   ARG A 333       9.480   0.689  13.119  1.00  0.74           N  
ATOM   5261  CA  ARG A 333       8.300   0.564  13.992  1.00  0.74           C  
ATOM   5262  C   ARG A 333       7.041   0.068  13.296  1.00  0.74           C  
ATOM   5263  O   ARG A 333       6.943   0.089  12.072  1.00  0.74           O  
ATOM   5264  CB  ARG A 333       7.956   1.911  14.625  1.00  0.74           C  
ATOM   5265  CG  ARG A 333       7.227   2.868  13.708  1.00  0.74           C  
ATOM   5266  CD  ARG A 333       8.128   3.818  13.009  1.00  0.74           C  
ATOM   5267  NE  ARG A 333       7.384   4.642  12.049  1.00  0.74           N  
ATOM   5268  CZ  ARG A 333       6.881   5.858  12.264  1.00  0.74           C  
ATOM   5269  NH1 ARG A 333       7.026   6.480  13.411  1.00  0.74           N  
ATOM   5270  NH2 ARG A 333       6.225   6.407  11.272  1.00  0.74           N  
ATOM   5271  H   ARG A 333       9.406   0.790  12.105  1.00  0.74           H  
ATOM   5272  HA  ARG A 333       8.541  -0.130  14.795  1.00  0.74           H  
ATOM   5273 1HB  ARG A 333       7.323   1.750  15.497  1.00  0.74           H  
ATOM   5274 2HB  ARG A 333       8.863   2.403  14.971  1.00  0.74           H  
ATOM   5275 1HG  ARG A 333       6.728   2.283  12.945  1.00  0.74           H  
ATOM   5276 2HG  ARG A 333       6.485   3.435  14.275  1.00  0.74           H  
ATOM   5277 1HD  ARG A 333       8.600   4.478  13.737  1.00  0.74           H  
ATOM   5278 2HD  ARG A 333       8.894   3.264  12.467  1.00  0.74           H  
ATOM   5279  HE  ARG A 333       7.181   4.254  11.115  1.00  0.74           H  
ATOM   5280 1HH1 ARG A 333       7.518   6.041  14.174  1.00  0.74           H  
ATOM   5281 2HH1 ARG A 333       6.622   7.400  13.544  1.00  0.74           H  
ATOM   5282 1HH2 ARG A 333       6.128   5.851  10.403  1.00  0.74           H  
ATOM   5283 2HH2 ARG A 333       5.814   7.321  11.367  1.00  0.74           H  
ATOM   5284  N   PHE A 334       6.061  -0.368  14.089  1.00  0.75           N  
ATOM   5285  CA  PHE A 334       4.755  -0.696  13.523  1.00  0.75           C  
ATOM   5286  C   PHE A 334       3.816   0.510  13.674  1.00  0.75           C  
ATOM   5287  O   PHE A 334       3.765   1.142  14.736  1.00  0.75           O  
ATOM   5288  CB  PHE A 334       4.154  -1.944  14.169  1.00  0.75           C  
ATOM   5289  CG  PHE A 334       4.861  -3.224  13.814  1.00  0.75           C  
ATOM   5290  CD1 PHE A 334       5.851  -3.766  14.615  1.00  0.75           C  
ATOM   5291  CD2 PHE A 334       4.535  -3.892  12.652  1.00  0.75           C  
ATOM   5292  CE1 PHE A 334       6.472  -4.948  14.240  1.00  0.75           C  
ATOM   5293  CE2 PHE A 334       5.174  -5.061  12.321  1.00  0.75           C  
ATOM   5294  CZ  PHE A 334       6.122  -5.574  13.106  1.00  0.75           C  
ATOM   5295  H   PHE A 334       6.205  -0.423  15.088  1.00  0.75           H  
ATOM   5296  HA  PHE A 334       4.879  -0.902  12.464  1.00  0.75           H  
ATOM   5297 1HB  PHE A 334       4.163  -1.835  15.252  1.00  0.75           H  
ATOM   5298 2HB  PHE A 334       3.123  -2.040  13.860  1.00  0.75           H  
ATOM   5299  HD1 PHE A 334       6.139  -3.263  15.540  1.00  0.75           H  
ATOM   5300  HD2 PHE A 334       3.764  -3.481  11.996  1.00  0.75           H  
ATOM   5301  HE1 PHE A 334       7.244  -5.384  14.846  1.00  0.75           H  
ATOM   5302  HE2 PHE A 334       4.933  -5.577  11.431  1.00  0.75           H  
ATOM   5303  HZ  PHE A 334       6.604  -6.484  12.818  1.00  0.75           H  
ATOM   5304  N   VAL A 335       3.075   0.818  12.611  1.00  0.79           N  
ATOM   5305  CA  VAL A 335       2.158   1.955  12.564  1.00  0.79           C  
ATOM   5306  C   VAL A 335       0.740   1.571  12.150  1.00  0.79           C  
ATOM   5307  O   VAL A 335       0.548   0.809  11.205  1.00  0.79           O  
ATOM   5308  CB  VAL A 335       2.694   2.996  11.562  1.00  0.79           C  
ATOM   5309  CG1 VAL A 335       1.756   4.193  11.475  1.00  0.79           C  
ATOM   5310  CG2 VAL A 335       4.073   3.415  11.965  1.00  0.79           C  
ATOM   5311  H   VAL A 335       3.194   0.257  11.774  1.00  0.79           H  
ATOM   5312  HA  VAL A 335       2.119   2.405  13.556  1.00  0.79           H  
ATOM   5313  HB  VAL A 335       2.737   2.546  10.567  1.00  0.79           H  
ATOM   5314 1HG1 VAL A 335       2.151   4.905  10.752  1.00  0.79           H  
ATOM   5315 2HG1 VAL A 335       0.772   3.875  11.151  1.00  0.79           H  
ATOM   5316 3HG1 VAL A 335       1.681   4.671  12.451  1.00  0.79           H  
ATOM   5317 1HG2 VAL A 335       4.447   4.130  11.240  1.00  0.79           H  
ATOM   5318 2HG2 VAL A 335       4.053   3.869  12.956  1.00  0.79           H  
ATOM   5319 3HG2 VAL A 335       4.718   2.549  11.968  1.00  0.79           H  
ATOM   5320  N   ARG A 336      -0.268   2.086  12.847  1.00  0.84           N  
ATOM   5321  CA  ARG A 336      -1.638   1.798  12.426  1.00  0.84           C  
ATOM   5322  C   ARG A 336      -1.981   2.654  11.226  1.00  0.84           C  
ATOM   5323  O   ARG A 336      -1.838   3.878  11.268  1.00  0.84           O  
ATOM   5324  CB  ARG A 336      -2.639   2.072  13.534  1.00  0.84           C  
ATOM   5325  CG  ARG A 336      -4.121   1.786  13.176  1.00  0.84           C  
ATOM   5326  CD  ARG A 336      -4.494   0.335  13.304  1.00  0.84           C  
ATOM   5327  NE  ARG A 336      -4.442  -0.088  14.709  1.00  0.84           N  
ATOM   5328  CZ  ARG A 336      -4.646  -1.344  15.187  1.00  0.84           C  
ATOM   5329  NH1 ARG A 336      -4.933  -2.364  14.402  1.00  0.84           N  
ATOM   5330  NH2 ARG A 336      -4.562  -1.542  16.493  1.00  0.84           N  
ATOM   5331  H   ARG A 336      -0.091   2.692  13.634  1.00  0.84           H  
ATOM   5332  HA  ARG A 336      -1.718   0.764  12.114  1.00  0.84           H  
ATOM   5333 1HB  ARG A 336      -2.386   1.468  14.405  1.00  0.84           H  
ATOM   5334 2HB  ARG A 336      -2.571   3.118  13.828  1.00  0.84           H  
ATOM   5335 1HG  ARG A 336      -4.765   2.355  13.843  1.00  0.84           H  
ATOM   5336 2HG  ARG A 336      -4.319   2.087  12.147  1.00  0.84           H  
ATOM   5337 1HD  ARG A 336      -5.511   0.183  12.938  1.00  0.84           H  
ATOM   5338 2HD  ARG A 336      -3.818  -0.281  12.718  1.00  0.84           H  
ATOM   5339  HE  ARG A 336      -4.231   0.626  15.386  1.00  0.84           H  
ATOM   5340 1HH1 ARG A 336      -5.012  -2.258  13.369  1.00  0.84           H  
ATOM   5341 2HH1 ARG A 336      -5.099  -3.266  14.811  1.00  0.84           H  
ATOM   5342 1HH2 ARG A 336      -4.348  -0.765  17.099  1.00  0.84           H  
ATOM   5343 2HH2 ARG A 336      -4.714  -2.463  16.874  1.00  0.84           H  
ATOM   5344  N   ALA A 337      -2.396   2.006  10.149  1.00  0.90           N  
ATOM   5345  CA  ALA A 337      -2.737   2.688   8.919  1.00  0.90           C  
ATOM   5346  C   ALA A 337      -4.223   2.965   8.854  1.00  0.90           C  
ATOM   5347  O   ALA A 337      -5.015   2.300   9.519  1.00  0.90           O  
ATOM   5348  CB  ALA A 337      -2.312   1.849   7.738  1.00  0.90           C  
ATOM   5349  H   ALA A 337      -2.487   0.988  10.164  1.00  0.90           H  
ATOM   5350  HA  ALA A 337      -2.208   3.639   8.894  1.00  0.90           H  
ATOM   5351 1HB  ALA A 337      -2.549   2.371   6.813  1.00  0.90           H  
ATOM   5352 2HB  ALA A 337      -1.247   1.679   7.805  1.00  0.90           H  
ATOM   5353 3HB  ALA A 337      -2.834   0.897   7.756  1.00  0.90           H  
ATOM   5354  N   ARG A 338      -4.620   3.942   8.053  1.00  0.95           N  
ATOM   5355  CA  ARG A 338      -6.040   4.137   7.833  1.00  0.95           C  
ATOM   5356  C   ARG A 338      -6.539   2.905   7.103  1.00  0.95           C  
ATOM   5357  O   ARG A 338      -5.864   2.421   6.194  1.00  0.95           O  
ATOM   5358  CB  ARG A 338      -6.313   5.359   6.985  1.00  0.95           C  
ATOM   5359  CG  ARG A 338      -6.016   6.700   7.619  1.00  0.95           C  
ATOM   5360  CD  ARG A 338      -6.320   7.823   6.670  1.00  0.95           C  
ATOM   5361  NE  ARG A 338      -5.440   7.818   5.503  1.00  0.95           N  
ATOM   5362  CZ  ARG A 338      -5.609   8.591   4.409  1.00  0.95           C  
ATOM   5363  NH1 ARG A 338      -6.625   9.423   4.341  1.00  0.95           N  
ATOM   5364  NH2 ARG A 338      -4.752   8.513   3.404  1.00  0.95           N  
ATOM   5365  H   ARG A 338      -3.945   4.510   7.562  1.00  0.95           H  
ATOM   5366  HA  ARG A 338      -6.552   4.225   8.792  1.00  0.95           H  
ATOM   5367 1HB  ARG A 338      -5.705   5.297   6.089  1.00  0.95           H  
ATOM   5368 2HB  ARG A 338      -7.359   5.357   6.675  1.00  0.95           H  
ATOM   5369 1HG  ARG A 338      -6.626   6.825   8.513  1.00  0.95           H  
ATOM   5370 2HG  ARG A 338      -4.960   6.751   7.888  1.00  0.95           H  
ATOM   5371 1HD  ARG A 338      -7.349   7.729   6.320  1.00  0.95           H  
ATOM   5372 2HD  ARG A 338      -6.199   8.775   7.185  1.00  0.95           H  
ATOM   5373  HE  ARG A 338      -4.644   7.193   5.518  1.00  0.95           H  
ATOM   5374 1HH1 ARG A 338      -7.279   9.486   5.110  1.00  0.95           H  
ATOM   5375 2HH1 ARG A 338      -6.749  10.006   3.525  1.00  0.95           H  
ATOM   5376 1HH2 ARG A 338      -3.968   7.876   3.457  1.00  0.95           H  
ATOM   5377 2HH2 ARG A 338      -4.874   9.094   2.588  1.00  0.95           H  
ATOM   5378  N   CYS A 339      -7.720   2.411   7.443  1.00  1.00           N  
ATOM   5379  CA  CYS A 339      -8.202   1.237   6.733  1.00  1.00           C  
ATOM   5380  C   CYS A 339      -8.463   1.589   5.260  1.00  1.00           C  
ATOM   5381  O   CYS A 339      -9.182   2.558   4.999  1.00  1.00           O  
ATOM   5382  CB  CYS A 339      -9.506   0.711   7.336  1.00  1.00           C  
ATOM   5383  SG  CYS A 339      -9.346   0.074   9.014  1.00  1.00           S  
ATOM   5384  H   CYS A 339      -8.252   2.825   8.196  1.00  1.00           H  
ATOM   5385  HA  CYS A 339      -7.464   0.459   6.861  1.00  1.00           H  
ATOM   5386 1HB  CYS A 339     -10.254   1.495   7.343  1.00  1.00           H  
ATOM   5387 2HB  CYS A 339      -9.888  -0.099   6.712  1.00  1.00           H  
ATOM   5388  HG  CYS A 339      -8.263  -0.684   8.807  1.00  1.00           H  
ATOM   5389  N   PRO A 340      -7.998   0.774   4.288  1.00  1.07           N  
ATOM   5390  CA  PRO A 340      -8.197   0.922   2.849  1.00  1.07           C  
ATOM   5391  C   PRO A 340      -9.677   0.981   2.473  1.00  1.07           C  
ATOM   5392  O   PRO A 340     -10.036   1.453   1.399  1.00  1.07           O  
ATOM   5393  CB  PRO A 340      -7.495  -0.305   2.287  1.00  1.07           C  
ATOM   5394  CG  PRO A 340      -6.455  -0.642   3.293  1.00  1.07           C  
ATOM   5395  CD  PRO A 340      -7.072  -0.327   4.630  1.00  1.07           C  
ATOM   5396  HA  PRO A 340      -7.682   1.826   2.518  1.00  1.07           H  
ATOM   5397 1HB  PRO A 340      -8.202  -1.092   2.179  1.00  1.07           H  
ATOM   5398 2HB  PRO A 340      -7.091  -0.096   1.285  1.00  1.07           H  
ATOM   5399 1HG  PRO A 340      -6.153  -1.687   3.186  1.00  1.07           H  
ATOM   5400 2HG  PRO A 340      -5.567  -0.039   3.121  1.00  1.07           H  
ATOM   5401 1HD  PRO A 340      -7.603  -1.195   5.057  1.00  1.07           H  
ATOM   5402 2HD  PRO A 340      -6.233   0.021   5.252  1.00  1.07           H  
ATOM   5403  N   PHE A 341     -10.552   0.535   3.372  1.00  1.17           N  
ATOM   5404  CA  PHE A 341     -11.983   0.602   3.134  1.00  1.17           C  
ATOM   5405  C   PHE A 341     -12.458   2.064   3.106  1.00  1.17           C  
ATOM   5406  O   PHE A 341     -13.536   2.362   2.572  1.00  1.17           O  
ATOM   5407  CB  PHE A 341     -12.771  -0.104   4.232  1.00  1.17           C  
ATOM   5408  CG  PHE A 341     -12.881  -1.615   4.193  1.00  1.17           C  
ATOM   5409  CD1 PHE A 341     -12.317  -2.412   5.170  1.00  1.17           C  
ATOM   5410  CD2 PHE A 341     -13.604  -2.224   3.193  1.00  1.17           C  
ATOM   5411  CE1 PHE A 341     -12.504  -3.780   5.149  1.00  1.17           C  
ATOM   5412  CE2 PHE A 341     -13.786  -3.589   3.160  1.00  1.17           C  
ATOM   5413  CZ  PHE A 341     -13.237  -4.369   4.147  1.00  1.17           C  
ATOM   5414  H   PHE A 341     -10.229   0.138   4.238  1.00  1.17           H  
ATOM   5415  HA  PHE A 341     -12.199   0.139   2.169  1.00  1.17           H  
ATOM   5416 1HB  PHE A 341     -12.306   0.154   5.178  1.00  1.17           H  
ATOM   5417 2HB  PHE A 341     -13.770   0.301   4.257  1.00  1.17           H  
ATOM   5418  HD1 PHE A 341     -11.740  -1.956   5.977  1.00  1.17           H  
ATOM   5419  HD2 PHE A 341     -14.039  -1.600   2.425  1.00  1.17           H  
ATOM   5420  HE1 PHE A 341     -12.068  -4.385   5.928  1.00  1.17           H  
ATOM   5421  HE2 PHE A 341     -14.367  -4.045   2.358  1.00  1.17           H  
ATOM   5422  HZ  PHE A 341     -13.375  -5.447   4.136  1.00  1.17           H  
ATOM   5423  N   HIS A 342     -11.685   2.959   3.741  1.00  1.28           N  
ATOM   5424  CA  HIS A 342     -12.002   4.380   3.824  1.00  1.28           C  
ATOM   5425  C   HIS A 342     -11.023   5.276   3.042  1.00  1.28           C  
ATOM   5426  O   HIS A 342     -11.355   6.423   2.723  1.00  1.28           O  
ATOM   5427  CB  HIS A 342     -11.985   4.856   5.284  1.00  1.28           C  
ATOM   5428  CG  HIS A 342     -13.004   4.221   6.220  1.00  1.28           C  
ATOM   5429  ND1 HIS A 342     -14.368   4.404   6.078  1.00  1.28           N  
ATOM   5430  CD2 HIS A 342     -12.843   3.475   7.345  1.00  1.28           C  
ATOM   5431  CE1 HIS A 342     -14.999   3.791   7.073  1.00  1.28           C  
ATOM   5432  NE2 HIS A 342     -14.102   3.228   7.851  1.00  1.28           N  
ATOM   5433  H   HIS A 342     -10.813   2.653   4.158  1.00  1.28           H  
ATOM   5434  HA  HIS A 342     -12.996   4.553   3.418  1.00  1.28           H  
ATOM   5435 1HB  HIS A 342     -10.993   4.659   5.698  1.00  1.28           H  
ATOM   5436 2HB  HIS A 342     -12.133   5.934   5.309  1.00  1.28           H  
ATOM   5437  HD2 HIS A 342     -11.899   3.155   7.780  1.00  1.28           H  
ATOM   5438  HE1 HIS A 342     -16.079   3.763   7.233  1.00  1.28           H  
ATOM   5439  HE2 HIS A 342     -14.315   2.710   8.698  1.00  1.28           H  
ATOM   5440  N   THR A 343      -9.827   4.776   2.724  1.00  1.39           N  
ATOM   5441  CA  THR A 343      -8.857   5.637   2.030  1.00  1.39           C  
ATOM   5442  C   THR A 343      -9.225   5.665   0.539  1.00  1.39           C  
ATOM   5443  O   THR A 343     -10.019   4.838   0.095  1.00  1.39           O  
ATOM   5444  CB  THR A 343      -7.406   5.096   2.135  1.00  1.39           C  
ATOM   5445  OG1 THR A 343      -7.307   3.908   1.395  1.00  1.39           O  
ATOM   5446  CG2 THR A 343      -7.050   4.840   3.567  1.00  1.39           C  
ATOM   5447  H   THR A 343      -9.584   3.836   3.031  1.00  1.39           H  
ATOM   5448  HA  THR A 343      -8.915   6.639   2.450  1.00  1.39           H  
ATOM   5449  HB  THR A 343      -6.697   5.784   1.751  1.00  1.39           H  
ATOM   5450  HG1 THR A 343      -7.475   4.130   0.454  1.00  1.39           H  
ATOM   5451 1HG2 THR A 343      -6.035   4.449   3.635  1.00  1.39           H  
ATOM   5452 2HG2 THR A 343      -7.123   5.771   4.116  1.00  1.39           H  
ATOM   5453 3HG2 THR A 343      -7.729   4.131   3.980  1.00  1.39           H  
ATOM   5454  N   PRO A 344      -8.691   6.616  -0.242  1.00  1.49           N  
ATOM   5455  CA  PRO A 344      -8.778   6.697  -1.688  1.00  1.49           C  
ATOM   5456  C   PRO A 344      -7.887   5.677  -2.402  1.00  1.49           C  
ATOM   5457  O   PRO A 344      -7.219   4.850  -1.755  1.00  1.49           O  
ATOM   5458  CB  PRO A 344      -8.365   8.151  -1.964  1.00  1.49           C  
ATOM   5459  CG  PRO A 344      -7.447   8.508  -0.845  1.00  1.49           C  
ATOM   5460  CD  PRO A 344      -8.064   7.836   0.365  1.00  1.49           C  
ATOM   5461  HA  PRO A 344      -9.826   6.542  -1.980  1.00  1.49           H  
ATOM   5462 1HB  PRO A 344      -7.867   8.224  -2.942  1.00  1.49           H  
ATOM   5463 2HB  PRO A 344      -9.257   8.792  -2.011  1.00  1.49           H  
ATOM   5464 1HG  PRO A 344      -6.433   8.140  -1.066  1.00  1.49           H  
ATOM   5465 2HG  PRO A 344      -7.375   9.601  -0.741  1.00  1.49           H  
ATOM   5466 1HD  PRO A 344      -7.279   7.649   1.064  1.00  1.49           H  
ATOM   5467 2HD  PRO A 344      -8.847   8.478   0.799  1.00  1.49           H  
ATOM   5468  N   THR A 345      -7.921   5.752  -3.740  1.00  1.57           N  
ATOM   5469  CA  THR A 345      -7.157   4.909  -4.663  1.00  1.57           C  
ATOM   5470  C   THR A 345      -7.464   3.425  -4.577  1.00  1.57           C  
ATOM   5471  O   THR A 345      -6.563   2.591  -4.552  1.00  1.57           O  
ATOM   5472  CB  THR A 345      -5.648   5.113  -4.470  1.00  1.57           C  
ATOM   5473  OG1 THR A 345      -5.364   6.519  -4.348  1.00  1.57           O  
ATOM   5474  CG2 THR A 345      -4.889   4.535  -5.662  1.00  1.57           C  
ATOM   5475  H   THR A 345      -8.517   6.454  -4.153  1.00  1.57           H  
ATOM   5476  HA  THR A 345      -7.402   5.225  -5.678  1.00  1.57           H  
ATOM   5477  HB  THR A 345      -5.325   4.604  -3.560  1.00  1.57           H  
ATOM   5478  HG1 THR A 345      -4.426   6.642  -4.177  1.00  1.57           H  
ATOM   5479 1HG2 THR A 345      -3.820   4.682  -5.518  1.00  1.57           H  
ATOM   5480 2HG2 THR A 345      -5.102   3.468  -5.747  1.00  1.57           H  
ATOM   5481 3HG2 THR A 345      -5.206   5.040  -6.575  1.00  1.57           H  
ATOM   5482  N   VAL A 346      -8.750   3.107  -4.568  1.00  1.64           N  
ATOM   5483  CA  VAL A 346      -9.193   1.723  -4.578  1.00  1.64           C  
ATOM   5484  C   VAL A 346      -9.988   1.464  -5.844  1.00  1.64           C  
ATOM   5485  O   VAL A 346     -11.006   2.118  -6.087  1.00  1.64           O  
ATOM   5486  CB  VAL A 346     -10.100   1.417  -3.375  1.00  1.64           C  
ATOM   5487  CG1 VAL A 346     -10.565  -0.050  -3.457  1.00  1.64           C  
ATOM   5488  CG2 VAL A 346      -9.347   1.716  -2.064  1.00  1.64           C  
ATOM   5489  H   VAL A 346      -9.432   3.850  -4.568  1.00  1.64           H  
ATOM   5490  HA  VAL A 346      -8.323   1.061  -4.558  1.00  1.64           H  
ATOM   5491  HB  VAL A 346     -10.987   2.044  -3.426  1.00  1.64           H  
ATOM   5492 1HG1 VAL A 346     -11.219  -0.265  -2.630  1.00  1.64           H  
ATOM   5493 2HG1 VAL A 346     -11.101  -0.218  -4.390  1.00  1.64           H  
ATOM   5494 3HG1 VAL A 346      -9.694  -0.707  -3.416  1.00  1.64           H  
ATOM   5495 1HG2 VAL A 346      -9.992   1.511  -1.211  1.00  1.64           H  
ATOM   5496 2HG2 VAL A 346      -8.459   1.090  -2.001  1.00  1.64           H  
ATOM   5497 3HG2 VAL A 346      -9.050   2.765  -2.035  1.00  1.64           H  
ATOM   5498  N   HIS A 347      -9.556   0.495  -6.636  1.00  1.75           N  
ATOM   5499  CA  HIS A 347     -10.246   0.168  -7.873  1.00  1.75           C  
ATOM   5500  C   HIS A 347     -10.728  -1.276  -7.815  1.00  1.75           C  
ATOM   5501  O   HIS A 347      -9.932  -2.211  -7.841  1.00  1.75           O  
ATOM   5502  CB  HIS A 347      -9.299   0.369  -9.058  1.00  1.75           C  
ATOM   5503  CG  HIS A 347      -8.782   1.782  -9.158  1.00  1.75           C  
ATOM   5504  ND1 HIS A 347      -9.545   2.822  -9.646  1.00  1.75           N  
ATOM   5505  CD2 HIS A 347      -7.583   2.321  -8.817  1.00  1.75           C  
ATOM   5506  CE1 HIS A 347      -8.838   3.940  -9.606  1.00  1.75           C  
ATOM   5507  NE2 HIS A 347      -7.643   3.666  -9.111  1.00  1.75           N  
ATOM   5508  H   HIS A 347      -8.700  -0.015  -6.412  1.00  1.75           H  
ATOM   5509  HA  HIS A 347     -11.114   0.811  -8.006  1.00  1.75           H  
ATOM   5510 1HB  HIS A 347      -8.449  -0.308  -8.971  1.00  1.75           H  
ATOM   5511 2HB  HIS A 347      -9.819   0.126  -9.984  1.00  1.75           H  
ATOM   5512  HD1 HIS A 347     -10.489   2.761  -9.972  1.00  1.75           H  
ATOM   5513  HD2 HIS A 347      -6.674   1.890  -8.389  1.00  1.75           H  
ATOM   5514  HE1 HIS A 347      -9.270   4.879  -9.952  1.00  1.75           H  
ATOM   5515  N   ALA A 348     -12.025  -1.473  -7.649  1.00  1.95           N  
ATOM   5516  CA  ALA A 348     -12.489  -2.842  -7.494  1.00  1.95           C  
ATOM   5517  C   ALA A 348     -12.292  -3.667  -8.758  1.00  1.95           C  
ATOM   5518  O   ALA A 348     -12.604  -3.219  -9.862  1.00  1.95           O  
ATOM   5519  CB  ALA A 348     -13.954  -2.858  -7.101  1.00  1.95           C  
ATOM   5520  H   ALA A 348     -12.669  -0.693  -7.628  1.00  1.95           H  
ATOM   5521  HA  ALA A 348     -11.911  -3.309  -6.709  1.00  1.95           H  
ATOM   5522 1HB  ALA A 348     -14.285  -3.885  -6.954  1.00  1.95           H  
ATOM   5523 2HB  ALA A 348     -14.086  -2.301  -6.181  1.00  1.95           H  
ATOM   5524 3HB  ALA A 348     -14.546  -2.398  -7.889  1.00  1.95           H  
ATOM   5525  N   SER A 349     -11.879  -4.911  -8.558  1.00  2.30           N  
ATOM   5526  CA  SER A 349     -11.772  -5.946  -9.572  1.00  2.30           C  
ATOM   5527  C   SER A 349     -12.465  -7.169  -8.990  1.00  2.30           C  
ATOM   5528  O   SER A 349     -12.294  -8.304  -9.446  1.00  2.30           O  
ATOM   5529  CB  SER A 349     -10.325  -6.239  -9.913  1.00  2.30           C  
ATOM   5530  OG  SER A 349      -9.697  -5.097 -10.435  1.00  2.30           O  
ATOM   5531  H   SER A 349     -11.579  -5.186  -7.628  1.00  2.30           H  
ATOM   5532  HA  SER A 349     -12.299  -5.632 -10.473  1.00  2.30           H  
ATOM   5533 1HB  SER A 349      -9.798  -6.570  -9.014  1.00  2.30           H  
ATOM   5534 2HB  SER A 349     -10.279  -7.051 -10.637  1.00  2.30           H  
ATOM   5535  HG  SER A 349     -10.305  -4.742 -11.095  1.00  2.30           H  
ATOM   5536  N   THR A 350     -13.309  -6.890  -7.995  1.00  2.89           N  
ATOM   5537  CA  THR A 350     -14.025  -7.883  -7.209  1.00  2.89           C  
ATOM   5538  C   THR A 350     -15.085  -8.592  -8.038  1.00  2.89           C  
ATOM   5539  O   THR A 350     -15.524  -9.691  -7.706  1.00  2.89           O  
ATOM   5540  CB  THR A 350     -14.671  -7.213  -5.983  1.00  2.89           C  
ATOM   5541  OG1 THR A 350     -15.609  -6.232  -6.420  1.00  2.89           O  
ATOM   5542  CG2 THR A 350     -13.599  -6.525  -5.117  1.00  2.89           C  
ATOM   5543  H   THR A 350     -13.409  -5.921  -7.737  1.00  2.89           H  
ATOM   5544  HA  THR A 350     -13.312  -8.629  -6.861  1.00  2.89           H  
ATOM   5545  HB  THR A 350     -15.193  -7.967  -5.398  1.00  2.89           H  
ATOM   5546  HG1 THR A 350     -16.352  -6.226  -5.781  1.00  2.89           H  
ATOM   5547 1HG2 THR A 350     -14.045  -6.064  -4.269  1.00  2.89           H  
ATOM   5548 2HG2 THR A 350     -12.887  -7.252  -4.778  1.00  2.89           H  
ATOM   5549 3HG2 THR A 350     -13.092  -5.768  -5.706  1.00  2.89           H  
ATOM   5550  N   GLY A 351     -15.433  -8.003  -9.176  1.00  3.74           N  
ATOM   5551  CA  GLY A 351     -16.399  -8.581 -10.096  1.00  3.74           C  
ATOM   5552  C   GLY A 351     -15.915  -9.918 -10.664  1.00  3.74           C  
ATOM   5553  O   GLY A 351     -16.715 -10.697 -11.183  1.00  3.74           O  
ATOM   5554  H   GLY A 351     -15.026  -7.105  -9.382  1.00  3.74           H  
ATOM   5555 1HA  GLY A 351     -17.349  -8.724  -9.580  1.00  3.74           H  
ATOM   5556 2HA  GLY A 351     -16.581  -7.883 -10.912  1.00  3.74           H  
ATOM   5557  N   HIS A 352     -14.610 -10.198 -10.546  1.00  4.84           N  
ATOM   5558  CA  HIS A 352     -14.051 -11.443 -11.042  1.00  4.84           C  
ATOM   5559  C   HIS A 352     -13.877 -12.469  -9.922  1.00  4.84           C  
ATOM   5560  O   HIS A 352     -13.317 -13.542 -10.138  1.00  4.84           O  
ATOM   5561  CB  HIS A 352     -12.705 -11.165 -11.705  1.00  4.84           C  
ATOM   5562  CG  HIS A 352     -12.820 -10.298 -12.919  1.00  4.84           C  
ATOM   5563  ND1 HIS A 352     -13.357 -10.747 -14.110  1.00  4.84           N  
ATOM   5564  CD2 HIS A 352     -12.482  -9.003 -13.122  1.00  4.84           C  
ATOM   5565  CE1 HIS A 352     -13.337  -9.766 -14.996  1.00  4.84           C  
ATOM   5566  NE2 HIS A 352     -12.812  -8.698 -14.423  1.00  4.84           N  
ATOM   5567  H   HIS A 352     -13.976  -9.527 -10.109  1.00  4.84           H  
ATOM   5568  HA  HIS A 352     -14.718 -11.876 -11.786  1.00  4.84           H  
ATOM   5569 1HB  HIS A 352     -12.045 -10.666 -10.988  1.00  4.84           H  
ATOM   5570 2HB  HIS A 352     -12.234 -12.104 -11.991  1.00  4.84           H  
ATOM   5571  HD2 HIS A 352     -12.033  -8.331 -12.386  1.00  4.84           H  
ATOM   5572  HE1 HIS A 352     -13.695  -9.827 -16.023  1.00  4.84           H  
ATOM   5573  HE2 HIS A 352     -12.675  -7.800 -14.863  1.00  4.84           H  
ATOM   5574  N   ALA A 353     -14.344 -12.134  -8.716  1.00  6.05           N  
ATOM   5575  CA  ALA A 353     -14.281 -13.036  -7.570  1.00  6.05           C  
ATOM   5576  C   ALA A 353     -15.050 -14.373  -7.761  1.00  6.05           C  
ATOM   5577  O   ALA A 353     -14.560 -15.403  -7.300  1.00  6.05           O  
ATOM   5578  CB  ALA A 353     -14.768 -12.324  -6.307  1.00  6.05           C  
ATOM   5579  H   ALA A 353     -14.787 -11.227  -8.578  1.00  6.05           H  
ATOM   5580  HA  ALA A 353     -13.231 -13.290  -7.419  1.00  6.05           H  
ATOM   5581 1HB  ALA A 353     -14.646 -12.989  -5.451  1.00  6.05           H  
ATOM   5582 2HB  ALA A 353     -14.170 -11.426  -6.153  1.00  6.05           H  
ATOM   5583 3HB  ALA A 353     -15.803 -12.041  -6.387  1.00  6.05           H  
ATOM   5584  N   PRO A 354     -16.270 -14.415  -8.371  1.00  7.20           N  
ATOM   5585  CA  PRO A 354     -17.066 -15.624  -8.538  1.00  7.20           C  
ATOM   5586  C   PRO A 354     -16.343 -16.713  -9.309  1.00  7.20           C  
ATOM   5587  O   PRO A 354     -15.624 -16.442 -10.270  1.00  7.20           O  
ATOM   5588  CB  PRO A 354     -18.291 -15.129  -9.319  1.00  7.20           C  
ATOM   5589  CG  PRO A 354     -18.384 -13.660  -8.999  1.00  7.20           C  
ATOM   5590  CD  PRO A 354     -16.956 -13.201  -8.908  1.00  7.20           C  
ATOM   5591  HA  PRO A 354     -17.364 -15.995  -7.545  1.00  7.20           H  
ATOM   5592 1HB  PRO A 354     -18.143 -15.314 -10.394  1.00  7.20           H  
ATOM   5593 2HB  PRO A 354     -19.188 -15.697  -9.018  1.00  7.20           H  
ATOM   5594 1HG  PRO A 354     -18.943 -13.130  -9.787  1.00  7.20           H  
ATOM   5595 2HG  PRO A 354     -18.934 -13.507  -8.061  1.00  7.20           H  
ATOM   5596 1HD  PRO A 354     -16.615 -12.977  -9.926  1.00  7.20           H  
ATOM   5597 2HD  PRO A 354     -16.911 -12.337  -8.252  1.00  7.20           H  
ATOM   5598  N   THR A 355     -16.605 -17.958  -8.928  1.00  8.16           N  
ATOM   5599  CA  THR A 355     -16.018 -19.125  -9.578  1.00  8.16           C  
ATOM   5600  C   THR A 355     -17.095 -19.933 -10.300  1.00  8.16           C  
ATOM   5601  O   THR A 355     -16.868 -21.063 -10.734  1.00  8.16           O  
ATOM   5602  CB  THR A 355     -15.287 -20.004  -8.550  1.00  8.16           C  
ATOM   5603  OG1 THR A 355     -16.213 -20.445  -7.546  1.00  8.16           O  
ATOM   5604  CG2 THR A 355     -14.177 -19.196  -7.886  1.00  8.16           C  
ATOM   5605  H   THR A 355     -17.212 -18.108  -8.133  1.00  8.16           H  
ATOM   5606  HA  THR A 355     -15.294 -18.788 -10.320  1.00  8.16           H  
ATOM   5607  HB  THR A 355     -14.859 -20.872  -9.051  1.00  8.16           H  
ATOM   5608  HG1 THR A 355     -16.903 -20.974  -7.959  1.00  8.16           H  
ATOM   5609 1HG2 THR A 355     -13.659 -19.818  -7.158  1.00  8.16           H  
ATOM   5610 2HG2 THR A 355     -13.471 -18.858  -8.644  1.00  8.16           H  
ATOM   5611 3HG2 THR A 355     -14.605 -18.329  -7.381  1.00  8.16           H  
ATOM   5612  N   GLY A 356     -18.279 -19.340 -10.397  1.00  8.86           N  
ATOM   5613  CA  GLY A 356     -19.438 -19.958 -11.026  1.00  8.86           C  
ATOM   5614  C   GLY A 356     -20.708 -19.223 -10.616  1.00  8.86           C  
ATOM   5615  O   GLY A 356     -20.734 -18.558  -9.579  1.00  8.86           O  
ATOM   5616  H   GLY A 356     -18.365 -18.408 -10.024  1.00  8.86           H  
ATOM   5617 1HA  GLY A 356     -19.327 -19.932 -12.110  1.00  8.86           H  
ATOM   5618 2HA  GLY A 356     -19.503 -21.004 -10.730  1.00  8.86           H  
ENDMDL

REMARK ID 648247 DOMAINID 641684 MODEL 2 D.RADIODURANS
MODEL     2
ATOM      1  N   MET A   1       2.521   4.437  -3.481  1.00  2.70           N  
ATOM      2  CA  MET A   1       2.568   3.603  -2.292  1.00  2.70           C  
ATOM      3  C   MET A   1       2.482   4.563  -1.110  1.00  2.70           C  
ATOM      4  O   MET A   1       1.502   4.544  -0.362  1.00  2.70           O  
ATOM      5  CB  MET A   1       3.835   2.747  -2.285  1.00  2.70           C  
ATOM      6  CG  MET A   1       3.932   1.740  -1.148  1.00  2.70           C  
ATOM      7  SD  MET A   1       4.521   2.362   0.399  1.00  2.70           S  
ATOM      8  CE  MET A   1       6.236   2.659   0.112  1.00  2.70           C  
ATOM      9 1H   MET A   1       2.177   3.877  -4.244  1.00  2.70           H  
ATOM     10 2H   MET A   1       1.894   5.215  -3.329  1.00  2.70           H  
ATOM     11 3H   MET A   1       3.444   4.782  -3.699  1.00  2.70           H  
ATOM     12  HA  MET A   1       1.694   2.952  -2.268  1.00  2.70           H  
ATOM     13 1HB  MET A   1       3.900   2.194  -3.222  1.00  2.70           H  
ATOM     14 2HB  MET A   1       4.711   3.389  -2.235  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.955   1.278  -0.978  1.00  2.70           H  
ATOM     16 2HG  MET A   1       4.611   0.976  -1.469  1.00  2.70           H  
ATOM     17 1HE  MET A   1       6.703   3.043   1.021  1.00  2.70           H  
ATOM     18 2HE  MET A   1       6.720   1.728  -0.175  1.00  2.70           H  
ATOM     19 3HE  MET A   1       6.337   3.393  -0.684  1.00  2.70           H  
ATOM     20  N   SER A   2       3.496   5.437  -1.003  1.00  2.66           N  
ATOM     21  CA  SER A   2       3.576   6.536  -0.027  1.00  2.66           C  
ATOM     22  C   SER A   2       3.494   6.217   1.467  1.00  2.66           C  
ATOM     23  O   SER A   2       2.717   6.840   2.188  1.00  2.66           O  
ATOM     24  CB  SER A   2       2.506   7.556  -0.348  1.00  2.66           C  
ATOM     25  OG  SER A   2       2.679   8.064  -1.645  1.00  2.66           O  
ATOM     26  H   SER A   2       4.275   5.358  -1.637  1.00  2.66           H  
ATOM     27  HA  SER A   2       4.542   7.019  -0.185  1.00  2.66           H  
ATOM     28 1HB  SER A   2       1.516   7.112  -0.248  1.00  2.66           H  
ATOM     29 2HB  SER A   2       2.567   8.372   0.373  1.00  2.66           H  
ATOM     30  HG  SER A   2       2.053   8.792  -1.730  1.00  2.66           H  
ATOM     31  N   CYS A   3       4.302   5.279   1.942  1.00  2.62           N  
ATOM     32  CA  CYS A   3       4.321   4.983   3.369  1.00  2.62           C  
ATOM     33  C   CYS A   3       4.745   6.290   4.070  1.00  2.62           C  
ATOM     34  O   CYS A   3       5.745   6.873   3.652  1.00  2.62           O  
ATOM     35  CB  CYS A   3       5.328   3.866   3.667  1.00  2.62           C  
ATOM     36  SG  CYS A   3       5.452   3.377   5.375  1.00  2.62           S  
ATOM     37  H   CYS A   3       4.913   4.781   1.311  1.00  2.62           H  
ATOM     38  HA  CYS A   3       3.342   4.631   3.667  1.00  2.62           H  
ATOM     39 1HB  CYS A   3       5.048   2.985   3.120  1.00  2.62           H  
ATOM     40 2HB  CYS A   3       6.314   4.160   3.325  1.00  2.62           H  
ATOM     41  HG  CYS A   3       5.744   4.603   5.868  1.00  2.62           H  
ATOM     42  N   PRO A   4       3.985   6.823   5.049  1.00  2.55           N  
ATOM     43  CA  PRO A   4       4.265   8.048   5.784  1.00  2.55           C  
ATOM     44  C   PRO A   4       5.599   7.973   6.474  1.00  2.55           C  
ATOM     45  O   PRO A   4       6.077   6.887   6.775  1.00  2.55           O  
ATOM     46  CB  PRO A   4       3.118   8.141   6.782  1.00  2.55           C  
ATOM     47  CG  PRO A   4       2.005   7.337   6.155  1.00  2.55           C  
ATOM     48  CD  PRO A   4       2.693   6.212   5.415  1.00  2.55           C  
ATOM     49  HA  PRO A   4       4.244   8.897   5.077  1.00  2.55           H  
ATOM     50 1HB  PRO A   4       3.455   7.785   7.751  1.00  2.55           H  
ATOM     51 2HB  PRO A   4       2.842   9.193   6.924  1.00  2.55           H  
ATOM     52 1HG  PRO A   4       1.295   6.981   6.913  1.00  2.55           H  
ATOM     53 2HG  PRO A   4       1.428   7.976   5.470  1.00  2.55           H  
ATOM     54 1HD  PRO A   4       2.812   5.305   6.027  1.00  2.55           H  
ATOM     55 2HD  PRO A   4       2.092   6.046   4.539  1.00  2.55           H  
ATOM     56  N   ALA A   5       6.206   9.117   6.754  1.00  2.46           N  
ATOM     57  CA  ALA A   5       7.516   9.101   7.391  1.00  2.46           C  
ATOM     58  C   ALA A   5       7.525   8.201   8.612  1.00  2.46           C  
ATOM     59  O   ALA A   5       6.632   8.252   9.464  1.00  2.46           O  
ATOM     60  CB  ALA A   5       7.937  10.500   7.798  1.00  2.46           C  
ATOM     61  H   ALA A   5       5.780   9.998   6.500  1.00  2.46           H  
ATOM     62  HA  ALA A   5       8.234   8.706   6.673  1.00  2.46           H  
ATOM     63 1HB  ALA A   5       8.929  10.462   8.247  1.00  2.46           H  
ATOM     64 2HB  ALA A   5       7.963  11.143   6.917  1.00  2.46           H  
ATOM     65 3HB  ALA A   5       7.229  10.900   8.515  1.00  2.46           H  
ATOM     66  N   ALA A   6       8.613   7.451   8.733  1.00  2.34           N  
ATOM     67  CA  ALA A   6       8.837   6.481   9.798  1.00  2.34           C  
ATOM     68  C   ALA A   6       8.732   7.102  11.182  1.00  2.34           C  
ATOM     69  O   ALA A   6       8.361   6.447  12.170  1.00  2.34           O  
ATOM     70  CB  ALA A   6      10.209   5.892   9.618  1.00  2.34           C  
ATOM     71  H   ALA A   6       9.303   7.500   7.994  1.00  2.34           H  
ATOM     72  HA  ALA A   6       8.081   5.704   9.694  1.00  2.34           H  
ATOM     73 1HB  ALA A   6      10.384   5.135  10.355  1.00  2.34           H  
ATOM     74 2HB  ALA A   6      10.286   5.449   8.636  1.00  2.34           H  
ATOM     75 3HB  ALA A   6      10.958   6.671   9.712  1.00  2.34           H  
ATOM     76  N   ALA A   7       9.152   8.367  11.257  1.00  2.18           N  
ATOM     77  CA  ALA A   7       9.147   9.172  12.472  1.00  2.18           C  
ATOM     78  C   ALA A   7       7.735   9.375  13.015  1.00  2.18           C  
ATOM     79  O   ALA A   7       7.535   9.572  14.214  1.00  2.18           O  
ATOM     80  CB  ALA A   7       9.776  10.517  12.188  1.00  2.18           C  
ATOM     81  H   ALA A   7       9.456   8.807  10.400  1.00  2.18           H  
ATOM     82  HA  ALA A   7       9.730   8.646  13.229  1.00  2.18           H  
ATOM     83 1HB  ALA A   7       9.794  11.109  13.102  1.00  2.18           H  
ATOM     84 2HB  ALA A   7      10.792  10.372  11.825  1.00  2.18           H  
ATOM     85 3HB  ALA A   7       9.188  11.035  11.431  1.00  2.18           H  
ATOM     86  N   VAL A   8       6.772   9.389  12.100  1.00  2.00           N  
ATOM     87  CA  VAL A   8       5.371   9.616  12.381  1.00  2.00           C  
ATOM     88  C   VAL A   8       4.677   8.305  12.659  1.00  2.00           C  
ATOM     89  O   VAL A   8       3.832   8.207  13.544  1.00  2.00           O  
ATOM     90  CB  VAL A   8       4.693  10.285  11.179  1.00  2.00           C  
ATOM     91  CG1 VAL A   8       3.205  10.425  11.429  1.00  2.00           C  
ATOM     92  CG2 VAL A   8       5.356  11.624  10.920  1.00  2.00           C  
ATOM     93  H   VAL A   8       7.008   9.181  11.135  1.00  2.00           H  
ATOM     94  HA  VAL A   8       5.286  10.260  13.256  1.00  2.00           H  
ATOM     95  HB  VAL A   8       4.807   9.651  10.304  1.00  2.00           H  
ATOM     96 1HG1 VAL A   8       2.735  10.884  10.561  1.00  2.00           H  
ATOM     97 2HG1 VAL A   8       2.774   9.436  11.596  1.00  2.00           H  
ATOM     98 3HG1 VAL A   8       3.041  11.049  12.306  1.00  2.00           H  
ATOM     99 1HG2 VAL A   8       4.894  12.099  10.055  1.00  2.00           H  
ATOM    100 2HG2 VAL A   8       5.239  12.263  11.794  1.00  2.00           H  
ATOM    101 3HG2 VAL A   8       6.416  11.467  10.726  1.00  2.00           H  
ATOM    102  N   LEU A   9       5.008   7.300  11.858  1.00  1.80           N  
ATOM    103  CA  LEU A   9       4.368   6.001  11.976  1.00  1.80           C  
ATOM    104  C   LEU A   9       4.643   5.271  13.280  1.00  1.80           C  
ATOM    105  O   LEU A   9       3.758   4.588  13.788  1.00  1.80           O  
ATOM    106  CB  LEU A   9       4.805   5.108  10.839  1.00  1.80           C  
ATOM    107  CG  LEU A   9       4.347   5.540   9.525  1.00  1.80           C  
ATOM    108  CD1 LEU A   9       4.905   4.629   8.517  1.00  1.80           C  
ATOM    109  CD2 LEU A   9       2.846   5.582   9.513  1.00  1.80           C  
ATOM    110  H   LEU A   9       5.705   7.462  11.131  1.00  1.80           H  
ATOM    111  HA  LEU A   9       3.292   6.157  11.904  1.00  1.80           H  
ATOM    112 1HB  LEU A   9       5.894   5.085  10.814  1.00  1.80           H  
ATOM    113 2HB  LEU A   9       4.428   4.101  11.011  1.00  1.80           H  
ATOM    114  HG  LEU A   9       4.737   6.532   9.308  1.00  1.80           H  
ATOM    115 1HD1 LEU A   9       4.583   4.970   7.552  1.00  1.80           H  
ATOM    116 2HD1 LEU A   9       5.988   4.654   8.571  1.00  1.80           H  
ATOM    117 3HD1 LEU A   9       4.549   3.618   8.688  1.00  1.80           H  
ATOM    118 1HD2 LEU A   9       2.499   5.884   8.553  1.00  1.80           H  
ATOM    119 2HD2 LEU A   9       2.461   4.624   9.728  1.00  1.80           H  
ATOM    120 3HD2 LEU A   9       2.493   6.287  10.268  1.00  1.80           H  
ATOM    121  N   THR A  10       5.846   5.396  13.831  1.00  1.59           N  
ATOM    122  CA  THR A  10       6.166   4.698  15.083  1.00  1.59           C  
ATOM    123  C   THR A  10       5.018   4.472  16.093  1.00  1.59           C  
ATOM    124  O   THR A  10       4.753   3.311  16.394  1.00  1.59           O  
ATOM    125  CB  THR A  10       7.427   5.267  15.724  1.00  1.59           C  
ATOM    126  OG1 THR A  10       8.510   4.947  14.854  1.00  1.59           O  
ATOM    127  CG2 THR A  10       7.646   4.689  17.105  1.00  1.59           C  
ATOM    128  H   THR A  10       6.563   5.958  13.362  1.00  1.59           H  
ATOM    129  HA  THR A  10       6.475   3.698  14.788  1.00  1.59           H  
ATOM    130  HB  THR A  10       7.357   6.349  15.787  1.00  1.59           H  
ATOM    131  HG1 THR A  10       9.333   5.243  15.245  1.00  1.59           H  
ATOM    132 1HG2 THR A  10       8.566   5.091  17.527  1.00  1.59           H  
ATOM    133 2HG2 THR A  10       6.814   4.946  17.750  1.00  1.59           H  
ATOM    134 3HG2 THR A  10       7.719   3.631  17.041  1.00  1.59           H  
ATOM    135  N   PRO A  11       4.331   5.474  16.668  1.00  1.39           N  
ATOM    136  CA  PRO A  11       3.252   5.264  17.622  1.00  1.39           C  
ATOM    137  C   PRO A  11       2.074   4.445  17.061  1.00  1.39           C  
ATOM    138  O   PRO A  11       1.340   3.817  17.826  1.00  1.39           O  
ATOM    139  CB  PRO A  11       2.848   6.690  17.992  1.00  1.39           C  
ATOM    140  CG  PRO A  11       3.366   7.550  16.854  1.00  1.39           C  
ATOM    141  CD  PRO A  11       4.652   6.887  16.438  1.00  1.39           C  
ATOM    142  HA  PRO A  11       3.670   4.757  18.506  1.00  1.39           H  
ATOM    143 1HB  PRO A  11       1.754   6.749  18.093  1.00  1.39           H  
ATOM    144 2HB  PRO A  11       3.277   6.966  18.967  1.00  1.39           H  
ATOM    145 1HG  PRO A  11       2.628   7.575  16.028  1.00  1.39           H  
ATOM    146 2HG  PRO A  11       3.510   8.588  17.183  1.00  1.39           H  
ATOM    147 1HD  PRO A  11       4.858   7.114  15.419  1.00  1.39           H  
ATOM    148 2HD  PRO A  11       5.469   7.202  17.096  1.00  1.39           H  
ATOM    149  N   ASP A  12       1.895   4.418  15.732  1.00  1.22           N  
ATOM    150  CA  ASP A  12       0.818   3.627  15.148  1.00  1.22           C  
ATOM    151  C   ASP A  12       1.309   2.192  15.077  1.00  1.22           C  
ATOM    152  O   ASP A  12       0.552   1.243  15.292  1.00  1.22           O  
ATOM    153  CB  ASP A  12       0.436   4.124  13.752  1.00  1.22           C  
ATOM    154  CG  ASP A  12      -0.193   5.520  13.750  1.00  1.22           C  
ATOM    155  OD1 ASP A  12      -0.874   5.860  14.696  1.00  1.22           O  
ATOM    156  OD2 ASP A  12      -0.005   6.224  12.788  1.00  1.22           O  
ATOM    157  H   ASP A  12       2.521   4.908  15.107  1.00  1.22           H  
ATOM    158  HA  ASP A  12      -0.058   3.672  15.794  1.00  1.22           H  
ATOM    159 1HB  ASP A  12       1.328   4.143  13.121  1.00  1.22           H  
ATOM    160 2HB  ASP A  12      -0.267   3.424  13.298  1.00  1.22           H  
ATOM    161  N   MET A  13       2.608   2.041  14.822  1.00  1.08           N  
ATOM    162  CA  MET A  13       3.227   0.725  14.790  1.00  1.08           C  
ATOM    163  C   MET A  13       3.110   0.103  16.162  1.00  1.08           C  
ATOM    164  O   MET A  13       2.741  -1.063  16.314  1.00  1.08           O  
ATOM    165  CB  MET A  13       4.691   0.821  14.378  1.00  1.08           C  
ATOM    166  CG  MET A  13       5.353  -0.498  14.162  1.00  1.08           C  
ATOM    167  SD  MET A  13       4.624  -1.305  12.835  1.00  1.08           S  
ATOM    168  CE  MET A  13       3.685  -2.461  13.708  1.00  1.08           C  
ATOM    169  H   MET A  13       3.169   2.876  14.644  1.00  1.08           H  
ATOM    170  HA  MET A  13       2.693   0.099  14.078  1.00  1.08           H  
ATOM    171 1HB  MET A  13       4.754   1.406  13.474  1.00  1.08           H  
ATOM    172 2HB  MET A  13       5.257   1.333  15.140  1.00  1.08           H  
ATOM    173 1HG  MET A  13       6.405  -0.362  13.954  1.00  1.08           H  
ATOM    174 2HG  MET A  13       5.248  -1.119  15.051  1.00  1.08           H  
ATOM    175 1HE  MET A  13       3.094  -3.058  13.033  1.00  1.08           H  
ATOM    176 2HE  MET A  13       4.366  -3.095  14.239  1.00  1.08           H  
ATOM    177 3HE  MET A  13       3.039  -1.945  14.394  1.00  1.08           H  
ATOM    178  N   ARG A  14       3.388   0.915  17.177  1.00  0.96           N  
ATOM    179  CA  ARG A  14       3.317   0.454  18.542  1.00  0.96           C  
ATOM    180  C   ARG A  14       1.888   0.097  18.922  1.00  0.96           C  
ATOM    181  O   ARG A  14       1.651  -0.947  19.537  1.00  0.96           O  
ATOM    182  CB  ARG A  14       3.864   1.526  19.459  1.00  0.96           C  
ATOM    183  CG  ARG A  14       5.342   1.695  19.311  1.00  0.96           C  
ATOM    184  CD  ARG A  14       5.915   2.755  20.115  1.00  0.96           C  
ATOM    185  NE  ARG A  14       7.373   2.741  20.021  1.00  0.96           N  
ATOM    186  CZ  ARG A  14       8.171   3.708  20.517  1.00  0.96           C  
ATOM    187  NH1 ARG A  14       7.624   4.759  21.090  1.00  0.96           N  
ATOM    188  NH2 ARG A  14       9.494   3.622  20.448  1.00  0.96           N  
ATOM    189  H   ARG A  14       3.694   1.867  16.977  1.00  0.96           H  
ATOM    190  HA  ARG A  14       3.938  -0.436  18.637  1.00  0.96           H  
ATOM    191 1HB  ARG A  14       3.387   2.474  19.235  1.00  0.96           H  
ATOM    192 2HB  ARG A  14       3.647   1.277  20.495  1.00  0.96           H  
ATOM    193 1HG  ARG A  14       5.841   0.786  19.539  1.00  0.96           H  
ATOM    194 2HG  ARG A  14       5.535   1.945  18.279  1.00  0.96           H  
ATOM    195 1HD  ARG A  14       5.558   3.718  19.755  1.00  0.96           H  
ATOM    196 2HD  ARG A  14       5.635   2.624  21.157  1.00  0.96           H  
ATOM    197  HE  ARG A  14       7.802   1.936  19.530  1.00  0.96           H  
ATOM    198 1HH1 ARG A  14       6.618   4.833  21.150  1.00  0.96           H  
ATOM    199 2HH1 ARG A  14       8.210   5.488  21.469  1.00  0.96           H  
ATOM    200 1HH2 ARG A  14       9.969   2.790  20.068  1.00  0.96           H  
ATOM    201 2HH2 ARG A  14      10.063   4.354  20.835  1.00  0.96           H  
ATOM    202  N   ALA A  15       0.918   0.927  18.509  1.00  0.88           N  
ATOM    203  CA  ALA A  15      -0.479   0.631  18.787  1.00  0.88           C  
ATOM    204  C   ALA A  15      -0.897  -0.669  18.118  1.00  0.88           C  
ATOM    205  O   ALA A  15      -1.566  -1.504  18.731  1.00  0.88           O  
ATOM    206  CB  ALA A  15      -1.359   1.761  18.298  1.00  0.88           C  
ATOM    207  H   ALA A  15       1.148   1.797  18.028  1.00  0.88           H  
ATOM    208  HA  ALA A  15      -0.594   0.517  19.864  1.00  0.88           H  
ATOM    209 1HB  ALA A  15      -2.398   1.538  18.527  1.00  0.88           H  
ATOM    210 2HB  ALA A  15      -1.065   2.690  18.788  1.00  0.88           H  
ATOM    211 3HB  ALA A  15      -1.240   1.869  17.220  1.00  0.88           H  
ATOM    212  N   PHE A  16      -0.462  -0.871  16.870  1.00  0.81           N  
ATOM    213  CA  PHE A  16      -0.779  -2.090  16.147  1.00  0.81           C  
ATOM    214  C   PHE A  16      -0.266  -3.299  16.884  1.00  0.81           C  
ATOM    215  O   PHE A  16      -1.014  -4.251  17.118  1.00  0.81           O  
ATOM    216  CB  PHE A  16      -0.162  -2.108  14.752  1.00  0.81           C  
ATOM    217  CG  PHE A  16      -0.361  -3.438  14.067  1.00  0.81           C  
ATOM    218  CD1 PHE A  16      -1.511  -3.717  13.379  1.00  0.81           C  
ATOM    219  CD2 PHE A  16       0.597  -4.440  14.180  1.00  0.81           C  
ATOM    220  CE1 PHE A  16      -1.692  -4.955  12.810  1.00  0.81           C  
ATOM    221  CE2 PHE A  16       0.407  -5.678  13.624  1.00  0.81           C  
ATOM    222  CZ  PHE A  16      -0.736  -5.938  12.934  1.00  0.81           C  
ATOM    223  H   PHE A  16       0.081  -0.149  16.400  1.00  0.81           H  
ATOM    224  HA  PHE A  16      -1.862  -2.167  16.059  1.00  0.81           H  
ATOM    225 1HB  PHE A  16      -0.616  -1.326  14.148  1.00  0.81           H  
ATOM    226 2HB  PHE A  16       0.883  -1.906  14.819  1.00  0.81           H  
ATOM    227  HD1 PHE A  16      -2.282  -2.950  13.292  1.00  0.81           H  
ATOM    228  HD2 PHE A  16       1.505  -4.239  14.735  1.00  0.81           H  
ATOM    229  HE1 PHE A  16      -2.605  -5.162  12.267  1.00  0.81           H  
ATOM    230  HE2 PHE A  16       1.165  -6.450  13.738  1.00  0.81           H  
ATOM    231  HZ  PHE A  16      -0.893  -6.922  12.487  1.00  0.81           H  
ATOM    232  N   LEU A  17       1.016  -3.270  17.251  1.00  0.77           N  
ATOM    233  CA  LEU A  17       1.607  -4.413  17.909  1.00  0.77           C  
ATOM    234  C   LEU A  17       0.963  -4.675  19.243  1.00  0.77           C  
ATOM    235  O   LEU A  17       0.707  -5.832  19.586  1.00  0.77           O  
ATOM    236  CB  LEU A  17       3.104  -4.195  18.074  1.00  0.77           C  
ATOM    237  CG  LEU A  17       3.841  -4.232  16.797  1.00  0.77           C  
ATOM    238  CD1 LEU A  17       5.290  -3.814  16.991  1.00  0.77           C  
ATOM    239  CD2 LEU A  17       3.754  -5.618  16.231  1.00  0.77           C  
ATOM    240  H   LEU A  17       1.586  -2.447  17.044  1.00  0.77           H  
ATOM    241  HA  LEU A  17       1.454  -5.283  17.276  1.00  0.77           H  
ATOM    242 1HB  LEU A  17       3.270  -3.221  18.540  1.00  0.77           H  
ATOM    243 2HB  LEU A  17       3.505  -4.969  18.711  1.00  0.77           H  
ATOM    244  HG  LEU A  17       3.377  -3.550  16.135  1.00  0.77           H  
ATOM    245 1HD1 LEU A  17       5.812  -3.841  16.033  1.00  0.77           H  
ATOM    246 2HD1 LEU A  17       5.306  -2.804  17.379  1.00  0.77           H  
ATOM    247 3HD1 LEU A  17       5.779  -4.488  17.689  1.00  0.77           H  
ATOM    248 1HD2 LEU A  17       4.262  -5.650  15.283  1.00  0.77           H  
ATOM    249 2HD2 LEU A  17       4.223  -6.315  16.909  1.00  0.77           H  
ATOM    250 3HD2 LEU A  17       2.713  -5.899  16.088  1.00  0.77           H  
ATOM    251  N   ARG A  18       0.649  -3.624  19.991  1.00  0.74           N  
ATOM    252  CA  ARG A  18      -0.003  -3.846  21.260  1.00  0.74           C  
ATOM    253  C   ARG A  18      -1.325  -4.559  21.044  1.00  0.74           C  
ATOM    254  O   ARG A  18      -1.582  -5.596  21.658  1.00  0.74           O  
ATOM    255  CB  ARG A  18      -0.213  -2.541  22.004  1.00  0.74           C  
ATOM    256  CG  ARG A  18      -0.906  -2.703  23.343  1.00  0.74           C  
ATOM    257  CD  ARG A  18      -0.895  -1.454  24.134  1.00  0.74           C  
ATOM    258  NE  ARG A  18      -1.638  -1.608  25.372  1.00  0.74           N  
ATOM    259  CZ  ARG A  18      -1.624  -0.734  26.398  1.00  0.74           C  
ATOM    260  NH1 ARG A  18      -0.885   0.357  26.336  1.00  0.74           N  
ATOM    261  NH2 ARG A  18      -2.356  -0.977  27.469  1.00  0.74           N  
ATOM    262  H   ARG A  18       0.877  -2.675  19.694  1.00  0.74           H  
ATOM    263  HA  ARG A  18       0.630  -4.482  21.871  1.00  0.74           H  
ATOM    264 1HB  ARG A  18       0.750  -2.062  22.172  1.00  0.74           H  
ATOM    265 2HB  ARG A  18      -0.811  -1.865  21.389  1.00  0.74           H  
ATOM    266 1HG  ARG A  18      -1.948  -2.988  23.173  1.00  0.74           H  
ATOM    267 2HG  ARG A  18      -0.412  -3.485  23.921  1.00  0.74           H  
ATOM    268 1HD  ARG A  18       0.131  -1.185  24.381  1.00  0.74           H  
ATOM    269 2HD  ARG A  18      -1.355  -0.654  23.555  1.00  0.74           H  
ATOM    270  HE  ARG A  18      -2.246  -2.439  25.459  1.00  0.74           H  
ATOM    271 1HH1 ARG A  18      -0.326   0.541  25.516  1.00  0.74           H  
ATOM    272 2HH1 ARG A  18      -0.879   1.006  27.109  1.00  0.74           H  
ATOM    273 1HH2 ARG A  18      -2.925  -1.821  27.510  1.00  0.74           H  
ATOM    274 2HH2 ARG A  18      -2.353  -0.333  28.241  1.00  0.74           H  
ATOM    275  N   ARG A  19      -2.145  -4.044  20.121  1.00  0.73           N  
ATOM    276  CA  ARG A  19      -3.452  -4.629  19.855  1.00  0.73           C  
ATOM    277  C   ARG A  19      -3.333  -6.066  19.340  1.00  0.73           C  
ATOM    278  O   ARG A  19      -4.091  -6.943  19.753  1.00  0.73           O  
ATOM    279  CB  ARG A  19      -4.195  -3.793  18.829  1.00  0.73           C  
ATOM    280  CG  ARG A  19      -4.663  -2.414  19.287  1.00  0.73           C  
ATOM    281  CD  ARG A  19      -5.308  -1.684  18.153  1.00  0.73           C  
ATOM    282  NE  ARG A  19      -5.651  -0.303  18.480  1.00  0.73           N  
ATOM    283  CZ  ARG A  19      -6.775   0.096  19.109  1.00  0.73           C  
ATOM    284  NH1 ARG A  19      -7.671  -0.786  19.496  1.00  0.73           N  
ATOM    285  NH2 ARG A  19      -6.975   1.384  19.335  1.00  0.73           N  
ATOM    286  H   ARG A  19      -1.867  -3.204  19.606  1.00  0.73           H  
ATOM    287  HA  ARG A  19      -4.019  -4.637  20.788  1.00  0.73           H  
ATOM    288 1HB  ARG A  19      -3.561  -3.656  17.949  1.00  0.73           H  
ATOM    289 2HB  ARG A  19      -5.082  -4.332  18.529  1.00  0.73           H  
ATOM    290 1HG  ARG A  19      -5.397  -2.530  20.085  1.00  0.73           H  
ATOM    291 2HG  ARG A  19      -3.823  -1.834  19.653  1.00  0.73           H  
ATOM    292 1HD  ARG A  19      -4.614  -1.666  17.309  1.00  0.73           H  
ATOM    293 2HD  ARG A  19      -6.219  -2.201  17.856  1.00  0.73           H  
ATOM    294  HE  ARG A  19      -4.997   0.414  18.195  1.00  0.73           H  
ATOM    295 1HH1 ARG A  19      -7.519  -1.770  19.323  1.00  0.73           H  
ATOM    296 2HH1 ARG A  19      -8.509  -0.480  19.967  1.00  0.73           H  
ATOM    297 1HH2 ARG A  19      -6.289   2.067  19.031  1.00  0.73           H  
ATOM    298 2HH2 ARG A  19      -7.815   1.694  19.798  1.00  0.73           H  
ATOM    299  N   PHE A  20      -2.336  -6.325  18.481  1.00  0.74           N  
ATOM    300  CA  PHE A  20      -2.117  -7.668  17.962  1.00  0.74           C  
ATOM    301  C   PHE A  20      -1.897  -8.617  19.110  1.00  0.74           C  
ATOM    302  O   PHE A  20      -2.557  -9.650  19.219  1.00  0.74           O  
ATOM    303  CB  PHE A  20      -0.900  -7.726  17.023  1.00  0.74           C  
ATOM    304  CG  PHE A  20      -0.527  -9.137  16.557  1.00  0.74           C  
ATOM    305  CD1 PHE A  20      -1.162  -9.742  15.514  1.00  0.74           C  
ATOM    306  CD2 PHE A  20       0.463  -9.852  17.203  1.00  0.74           C  
ATOM    307  CE1 PHE A  20      -0.817 -11.034  15.113  1.00  0.74           C  
ATOM    308  CE2 PHE A  20       0.817 -11.124  16.813  1.00  0.74           C  
ATOM    309  CZ  PHE A  20       0.176 -11.716  15.759  1.00  0.74           C  
ATOM    310  H   PHE A  20      -1.735  -5.568  18.161  1.00  0.74           H  
ATOM    311  HA  PHE A  20      -2.994  -7.990  17.421  1.00  0.74           H  
ATOM    312 1HB  PHE A  20      -1.098  -7.112  16.143  1.00  0.74           H  
ATOM    313 2HB  PHE A  20      -0.039  -7.298  17.525  1.00  0.74           H  
ATOM    314  HD1 PHE A  20      -1.928  -9.199  15.006  1.00  0.74           H  
ATOM    315  HD2 PHE A  20       0.966  -9.401  18.029  1.00  0.74           H  
ATOM    316  HE1 PHE A  20      -1.332 -11.505  14.280  1.00  0.74           H  
ATOM    317  HE2 PHE A  20       1.607 -11.661  17.348  1.00  0.74           H  
ATOM    318  HZ  PHE A  20       0.450 -12.723  15.447  1.00  0.74           H  
ATOM    319  N   HIS A  21      -0.986  -8.262  20.003  1.00  0.76           N  
ATOM    320  CA  HIS A  21      -0.656  -9.160  21.081  1.00  0.76           C  
ATOM    321  C   HIS A  21      -1.801  -9.307  22.070  1.00  0.76           C  
ATOM    322  O   HIS A  21      -2.037 -10.418  22.561  1.00  0.76           O  
ATOM    323  CB  HIS A  21       0.620  -8.691  21.765  1.00  0.76           C  
ATOM    324  CG  HIS A  21       1.829  -8.902  20.889  1.00  0.76           C  
ATOM    325  ND1 HIS A  21       2.163  -8.035  19.888  1.00  0.76           N  
ATOM    326  CD2 HIS A  21       2.753  -9.885  20.855  1.00  0.76           C  
ATOM    327  CE1 HIS A  21       3.244  -8.465  19.268  1.00  0.76           C  
ATOM    328  NE2 HIS A  21       3.627  -9.589  19.834  1.00  0.76           N  
ATOM    329  H   HIS A  21      -0.486  -7.375  19.904  1.00  0.76           H  
ATOM    330  HA  HIS A  21      -0.454 -10.146  20.667  1.00  0.76           H  
ATOM    331 1HB  HIS A  21       0.540  -7.623  21.992  1.00  0.76           H  
ATOM    332 2HB  HIS A  21       0.761  -9.224  22.701  1.00  0.76           H  
ATOM    333  HD1 HIS A  21       1.642  -7.201  19.651  1.00  0.76           H  
ATOM    334  HD2 HIS A  21       2.897 -10.780  21.447  1.00  0.76           H  
ATOM    335  HE1 HIS A  21       3.660  -7.908  18.444  1.00  0.76           H  
ATOM    336  N   GLU A  22      -2.532  -8.220  22.366  1.00  0.79           N  
ATOM    337  CA  GLU A  22      -3.637  -8.326  23.316  1.00  0.79           C  
ATOM    338  C   GLU A  22      -4.739  -9.260  22.812  1.00  0.79           C  
ATOM    339  O   GLU A  22      -5.259 -10.075  23.576  1.00  0.79           O  
ATOM    340  CB  GLU A  22      -4.256  -6.948  23.616  1.00  0.79           C  
ATOM    341  CG  GLU A  22      -3.396  -5.984  24.467  1.00  0.79           C  
ATOM    342  CD  GLU A  22      -4.080  -4.640  24.682  1.00  0.79           C  
ATOM    343  OE1 GLU A  22      -5.119  -4.432  24.104  1.00  0.79           O  
ATOM    344  OE2 GLU A  22      -3.572  -3.825  25.425  1.00  0.79           O  
ATOM    345  H   GLU A  22      -2.303  -7.318  21.948  1.00  0.79           H  
ATOM    346  HA  GLU A  22      -3.246  -8.735  24.246  1.00  0.79           H  
ATOM    347 1HB  GLU A  22      -4.466  -6.445  22.669  1.00  0.79           H  
ATOM    348 2HB  GLU A  22      -5.208  -7.085  24.126  1.00  0.79           H  
ATOM    349 1HG  GLU A  22      -3.205  -6.442  25.435  1.00  0.79           H  
ATOM    350 2HG  GLU A  22      -2.439  -5.828  23.981  1.00  0.79           H  
ATOM    351  N   GLU A  23      -5.062  -9.184  21.516  1.00  0.86           N  
ATOM    352  CA  GLU A  23      -6.094 -10.048  20.944  1.00  0.86           C  
ATOM    353  C   GLU A  23      -5.620 -11.490  20.776  1.00  0.86           C  
ATOM    354  O   GLU A  23      -6.400 -12.430  20.938  1.00  0.86           O  
ATOM    355  CB  GLU A  23      -6.567  -9.513  19.594  1.00  0.86           C  
ATOM    356  CG  GLU A  23      -7.379  -8.202  19.624  1.00  0.86           C  
ATOM    357  CD  GLU A  23      -8.677  -8.282  20.376  1.00  0.86           C  
ATOM    358  OE1 GLU A  23      -9.425  -9.198  20.130  1.00  0.86           O  
ATOM    359  OE2 GLU A  23      -8.941  -7.404  21.172  1.00  0.86           O  
ATOM    360  H   GLU A  23      -4.603  -8.490  20.921  1.00  0.86           H  
ATOM    361  HA  GLU A  23      -6.943 -10.053  21.626  1.00  0.86           H  
ATOM    362 1HB  GLU A  23      -5.679  -9.313  18.998  1.00  0.86           H  
ATOM    363 2HB  GLU A  23      -7.148 -10.274  19.078  1.00  0.86           H  
ATOM    364 1HG  GLU A  23      -6.760  -7.410  20.051  1.00  0.86           H  
ATOM    365 2HG  GLU A  23      -7.615  -7.934  18.605  1.00  0.86           H  
ATOM    366  N   MET A  24      -4.339 -11.664  20.448  1.00  0.93           N  
ATOM    367  CA  MET A  24      -3.758 -12.983  20.238  1.00  0.93           C  
ATOM    368  C   MET A  24      -3.390 -13.662  21.563  1.00  0.93           C  
ATOM    369  O   MET A  24      -3.325 -14.890  21.640  1.00  0.93           O  
ATOM    370  CB  MET A  24      -2.533 -12.830  19.344  1.00  0.93           C  
ATOM    371  CG  MET A  24      -2.832 -12.376  17.913  1.00  0.93           C  
ATOM    372  SD  MET A  24      -3.751 -13.530  16.953  1.00  0.93           S  
ATOM    373  CE  MET A  24      -2.448 -14.739  16.727  1.00  0.93           C  
ATOM    374  H   MET A  24      -3.743 -10.850  20.295  1.00  0.93           H  
ATOM    375  HA  MET A  24      -4.495 -13.608  19.736  1.00  0.93           H  
ATOM    376 1HB  MET A  24      -1.839 -12.115  19.787  1.00  0.93           H  
ATOM    377 2HB  MET A  24      -2.018 -13.782  19.270  1.00  0.93           H  
ATOM    378 1HG  MET A  24      -3.391 -11.446  17.924  1.00  0.93           H  
ATOM    379 2HG  MET A  24      -1.906 -12.197  17.432  1.00  0.93           H  
ATOM    380 1HE  MET A  24      -2.819 -15.573  16.134  1.00  0.93           H  
ATOM    381 2HE  MET A  24      -1.605 -14.274  16.213  1.00  0.93           H  
ATOM    382 3HE  MET A  24      -2.112 -15.104  17.702  1.00  0.93           H  
ATOM    383  N   GLY A  25      -3.159 -12.860  22.611  1.00  1.01           N  
ATOM    384  CA  GLY A  25      -2.752 -13.362  23.920  1.00  1.01           C  
ATOM    385  C   GLY A  25      -1.261 -13.697  23.969  1.00  1.01           C  
ATOM    386  O   GLY A  25      -0.830 -14.543  24.757  1.00  1.01           O  
ATOM    387  H   GLY A  25      -3.218 -11.854  22.495  1.00  1.01           H  
ATOM    388 1HA  GLY A  25      -2.978 -12.601  24.669  1.00  1.01           H  
ATOM    389 2HA  GLY A  25      -3.339 -14.243  24.170  1.00  1.01           H  
ATOM    390  N   GLU A  26      -0.481 -13.078  23.086  1.00  1.07           N  
ATOM    391  CA  GLU A  26       0.945 -13.385  23.024  1.00  1.07           C  
ATOM    392  C   GLU A  26       1.789 -12.475  23.945  1.00  1.07           C  
ATOM    393  O   GLU A  26       1.502 -11.287  24.058  1.00  1.07           O  
ATOM    394  CB  GLU A  26       1.438 -13.304  21.576  1.00  1.07           C  
ATOM    395  CG  GLU A  26       0.841 -14.363  20.658  1.00  1.07           C  
ATOM    396  CD  GLU A  26       1.385 -14.320  19.240  1.00  1.07           C  
ATOM    397  OE1 GLU A  26       2.246 -13.514  18.982  1.00  1.07           O  
ATOM    398  OE2 GLU A  26       0.934 -15.089  18.421  1.00  1.07           O  
ATOM    399  H   GLU A  26      -0.905 -12.354  22.508  1.00  1.07           H  
ATOM    400  HA  GLU A  26       1.040 -14.420  23.325  1.00  1.07           H  
ATOM    401 1HB  GLU A  26       1.148 -12.342  21.160  1.00  1.07           H  
ATOM    402 2HB  GLU A  26       2.523 -13.374  21.539  1.00  1.07           H  
ATOM    403 1HG  GLU A  26       1.053 -15.343  21.083  1.00  1.07           H  
ATOM    404 2HG  GLU A  26      -0.234 -14.240  20.646  1.00  1.07           H  
ATOM    405  N   PRO A  27       2.855 -13.002  24.587  1.00  1.09           N  
ATOM    406  CA  PRO A  27       3.810 -12.305  25.448  1.00  1.09           C  
ATOM    407  C   PRO A  27       4.979 -11.639  24.717  1.00  1.09           C  
ATOM    408  O   PRO A  27       5.882 -11.095  25.350  1.00  1.09           O  
ATOM    409  CB  PRO A  27       4.328 -13.449  26.318  1.00  1.09           C  
ATOM    410  CG  PRO A  27       4.342 -14.638  25.386  1.00  1.09           C  
ATOM    411  CD  PRO A  27       3.102 -14.466  24.518  1.00  1.09           C  
ATOM    412  HA  PRO A  27       3.267 -11.568  26.059  1.00  1.09           H  
ATOM    413 1HB  PRO A  27       5.328 -13.202  26.705  1.00  1.09           H  
ATOM    414 2HB  PRO A  27       3.670 -13.592  27.188  1.00  1.09           H  
ATOM    415 1HG  PRO A  27       5.273 -14.639  24.797  1.00  1.09           H  
ATOM    416 2HG  PRO A  27       4.332 -15.575  25.965  1.00  1.09           H  
ATOM    417 1HD  PRO A  27       3.315 -14.791  23.487  1.00  1.09           H  
ATOM    418 2HD  PRO A  27       2.273 -15.028  24.985  1.00  1.09           H  
ATOM    419  N   GLY A  28       4.988 -11.706  23.392  1.00  1.07           N  
ATOM    420  CA  GLY A  28       6.134 -11.257  22.603  1.00  1.07           C  
ATOM    421  C   GLY A  28       6.137  -9.773  22.252  1.00  1.07           C  
ATOM    422  O   GLY A  28       7.001  -9.316  21.502  1.00  1.07           O  
ATOM    423  H   GLY A  28       4.207 -12.118  22.905  1.00  1.07           H  
ATOM    424 1HA  GLY A  28       7.049 -11.496  23.145  1.00  1.07           H  
ATOM    425 2HA  GLY A  28       6.165 -11.835  21.680  1.00  1.07           H  
ATOM    426  N   LEU A  29       5.207  -9.002  22.801  1.00  1.03           N  
ATOM    427  CA  LEU A  29       5.141  -7.598  22.431  1.00  1.03           C  
ATOM    428  C   LEU A  29       6.470  -6.832  22.498  1.00  1.03           C  
ATOM    429  O   LEU A  29       6.845  -6.247  21.482  1.00  1.03           O  
ATOM    430  CB  LEU A  29       4.075  -6.872  23.256  1.00  1.03           C  
ATOM    431  CG  LEU A  29       3.983  -5.393  22.983  1.00  1.03           C  
ATOM    432  CD1 LEU A  29       3.605  -5.202  21.546  1.00  1.03           C  
ATOM    433  CD2 LEU A  29       2.949  -4.757  23.886  1.00  1.03           C  
ATOM    434  H   LEU A  29       4.533  -9.403  23.437  1.00  1.03           H  
ATOM    435  HA  LEU A  29       4.815  -7.552  21.398  1.00  1.03           H  
ATOM    436 1HB  LEU A  29       3.110  -7.298  23.001  1.00  1.03           H  
ATOM    437 2HB  LEU A  29       4.227  -7.028  24.309  1.00  1.03           H  
ATOM    438  HG  LEU A  29       4.944  -4.936  23.153  1.00  1.03           H  
ATOM    439 1HD1 LEU A  29       3.539  -4.137  21.322  1.00  1.03           H  
ATOM    440 2HD1 LEU A  29       4.358  -5.664  20.909  1.00  1.03           H  
ATOM    441 3HD1 LEU A  29       2.648  -5.670  21.373  1.00  1.03           H  
ATOM    442 1HD2 LEU A  29       2.887  -3.688  23.671  1.00  1.03           H  
ATOM    443 2HD2 LEU A  29       1.980  -5.222  23.712  1.00  1.03           H  
ATOM    444 3HD2 LEU A  29       3.239  -4.903  24.926  1.00  1.03           H  
ATOM    445  N   PRO A  30       7.253  -6.823  23.605  1.00  0.98           N  
ATOM    446  CA  PRO A  30       8.509  -6.101  23.667  1.00  0.98           C  
ATOM    447  C   PRO A  30       9.546  -6.650  22.699  1.00  0.98           C  
ATOM    448  O   PRO A  30      10.481  -5.941  22.317  1.00  0.98           O  
ATOM    449  CB  PRO A  30       8.939  -6.278  25.127  1.00  0.98           C  
ATOM    450  CG  PRO A  30       8.228  -7.522  25.598  1.00  0.98           C  
ATOM    451  CD  PRO A  30       6.903  -7.515  24.877  1.00  0.98           C  
ATOM    452  HA  PRO A  30       8.320  -5.046  23.457  1.00  0.98           H  
ATOM    453 1HB  PRO A  30      10.033  -6.375  25.182  1.00  0.98           H  
ATOM    454 2HB  PRO A  30       8.668  -5.384  25.708  1.00  0.98           H  
ATOM    455 1HG  PRO A  30       8.829  -8.414  25.356  1.00  0.98           H  
ATOM    456 2HG  PRO A  30       8.115  -7.507  26.691  1.00  0.98           H  
ATOM    457 1HD  PRO A  30       6.618  -8.545  24.766  1.00  0.98           H  
ATOM    458 2HD  PRO A  30       6.174  -6.933  25.450  1.00  0.98           H  
ATOM    459  N   ALA A  31       9.398  -7.912  22.278  1.00  0.95           N  
ATOM    460  CA  ALA A  31      10.360  -8.471  21.350  1.00  0.95           C  
ATOM    461  C   ALA A  31      10.131  -7.840  19.996  1.00  0.95           C  
ATOM    462  O   ALA A  31      11.077  -7.511  19.276  1.00  0.95           O  
ATOM    463  CB  ALA A  31      10.236  -9.982  21.278  1.00  0.95           C  
ATOM    464  H   ALA A  31       8.600  -8.480  22.543  1.00  0.95           H  
ATOM    465  HA  ALA A  31      11.361  -8.208  21.687  1.00  0.95           H  
ATOM    466 1HB  ALA A  31      10.973 -10.374  20.579  1.00  0.95           H  
ATOM    467 2HB  ALA A  31      10.409 -10.406  22.265  1.00  0.95           H  
ATOM    468 3HB  ALA A  31       9.242 -10.251  20.938  1.00  0.95           H  
ATOM    469  N   ARG A  32       8.853  -7.652  19.657  1.00  0.95           N  
ATOM    470  CA  ARG A  32       8.506  -7.077  18.369  1.00  0.95           C  
ATOM    471  C   ARG A  32       8.725  -5.574  18.396  1.00  0.95           C  
ATOM    472  O   ARG A  32       9.200  -4.993  17.421  1.00  0.95           O  
ATOM    473  CB  ARG A  32       7.077  -7.414  17.983  1.00  0.95           C  
ATOM    474  CG  ARG A  32       6.835  -8.911  17.767  1.00  0.95           C  
ATOM    475  CD  ARG A  32       7.715  -9.499  16.686  1.00  0.95           C  
ATOM    476  NE  ARG A  32       7.286  -9.172  15.296  1.00  0.95           N  
ATOM    477  CZ  ARG A  32       8.125  -9.150  14.219  1.00  0.95           C  
ATOM    478  NH1 ARG A  32       9.421  -9.366  14.376  1.00  0.95           N  
ATOM    479  NH2 ARG A  32       7.636  -8.921  13.007  1.00  0.95           N  
ATOM    480  H   ARG A  32       8.119  -7.953  20.305  1.00  0.95           H  
ATOM    481  HA  ARG A  32       9.161  -7.507  17.615  1.00  0.95           H  
ATOM    482 1HB  ARG A  32       6.397  -7.080  18.773  1.00  0.95           H  
ATOM    483 2HB  ARG A  32       6.804  -6.891  17.067  1.00  0.95           H  
ATOM    484 1HG  ARG A  32       7.027  -9.442  18.704  1.00  0.95           H  
ATOM    485 2HG  ARG A  32       5.795  -9.065  17.473  1.00  0.95           H  
ATOM    486 1HD  ARG A  32       8.732  -9.133  16.821  1.00  0.95           H  
ATOM    487 2HD  ARG A  32       7.711 -10.582  16.790  1.00  0.95           H  
ATOM    488  HE  ARG A  32       6.280  -8.986  15.115  1.00  0.95           H  
ATOM    489 1HH1 ARG A  32       9.796  -9.549  15.296  1.00  0.95           H  
ATOM    490 2HH1 ARG A  32      10.034  -9.352  13.572  1.00  0.95           H  
ATOM    491 1HH2 ARG A  32       6.617  -8.824  12.882  1.00  0.95           H  
ATOM    492 2HH2 ARG A  32       8.250  -8.902  12.198  1.00  0.95           H  
ATOM    493  N   LEU A  33       8.435  -4.925  19.524  1.00  1.00           N  
ATOM    494  CA  LEU A  33       8.643  -3.485  19.566  1.00  1.00           C  
ATOM    495  C   LEU A  33      10.128  -3.200  19.362  1.00  1.00           C  
ATOM    496  O   LEU A  33      10.504  -2.333  18.562  1.00  1.00           O  
ATOM    497  CB  LEU A  33       8.206  -2.933  20.930  1.00  1.00           C  
ATOM    498  CG  LEU A  33       6.688  -2.961  21.224  1.00  1.00           C  
ATOM    499  CD1 LEU A  33       6.433  -2.595  22.672  1.00  1.00           C  
ATOM    500  CD2 LEU A  33       6.015  -2.000  20.350  1.00  1.00           C  
ATOM    501  H   LEU A  33       8.038  -5.421  20.321  1.00  1.00           H  
ATOM    502  HA  LEU A  33       8.071  -3.014  18.768  1.00  1.00           H  
ATOM    503 1HB  LEU A  33       8.704  -3.506  21.704  1.00  1.00           H  
ATOM    504 2HB  LEU A  33       8.540  -1.898  21.004  1.00  1.00           H  
ATOM    505  HG  LEU A  33       6.301  -3.948  21.033  1.00  1.00           H  
ATOM    506 1HD1 LEU A  33       5.362  -2.607  22.864  1.00  1.00           H  
ATOM    507 2HD1 LEU A  33       6.921  -3.303  23.325  1.00  1.00           H  
ATOM    508 3HD1 LEU A  33       6.821  -1.598  22.866  1.00  1.00           H  
ATOM    509 1HD2 LEU A  33       4.941  -2.009  20.541  1.00  1.00           H  
ATOM    510 2HD2 LEU A  33       6.420  -1.027  20.566  1.00  1.00           H  
ATOM    511 3HD2 LEU A  33       6.206  -2.255  19.325  1.00  1.00           H  
ATOM    512  N   ARG A  34      10.970  -3.999  20.037  1.00  1.10           N  
ATOM    513  CA  ARG A  34      12.411  -3.880  19.934  1.00  1.10           C  
ATOM    514  C   ARG A  34      12.900  -4.226  18.544  1.00  1.10           C  
ATOM    515  O   ARG A  34      13.754  -3.529  18.003  1.00  1.10           O  
ATOM    516  CB  ARG A  34      13.088  -4.770  20.957  1.00  1.10           C  
ATOM    517  CG  ARG A  34      14.600  -4.698  20.980  1.00  1.10           C  
ATOM    518  CD  ARG A  34      15.158  -5.433  22.145  1.00  1.10           C  
ATOM    519  NE  ARG A  34      16.611  -5.451  22.133  1.00  1.10           N  
ATOM    520  CZ  ARG A  34      17.386  -5.806  23.176  1.00  1.10           C  
ATOM    521  NH1 ARG A  34      16.841  -6.154  24.325  1.00  1.10           N  
ATOM    522  NH2 ARG A  34      18.699  -5.800  23.042  1.00  1.10           N  
ATOM    523  H   ARG A  34      10.607  -4.701  20.683  1.00  1.10           H  
ATOM    524  HA  ARG A  34      12.683  -2.846  20.149  1.00  1.10           H  
ATOM    525 1HB  ARG A  34      12.726  -4.515  21.951  1.00  1.10           H  
ATOM    526 2HB  ARG A  34      12.807  -5.809  20.768  1.00  1.10           H  
ATOM    527 1HG  ARG A  34      14.994  -5.155  20.070  1.00  1.10           H  
ATOM    528 2HG  ARG A  34      14.923  -3.657  21.030  1.00  1.10           H  
ATOM    529 1HD  ARG A  34      14.829  -4.956  23.067  1.00  1.10           H  
ATOM    530 2HD  ARG A  34      14.804  -6.462  22.122  1.00  1.10           H  
ATOM    531  HE  ARG A  34      17.088  -5.206  21.252  1.00  1.10           H  
ATOM    532 1HH1 ARG A  34      15.836  -6.156  24.426  1.00  1.10           H  
ATOM    533 2HH1 ARG A  34      17.428  -6.417  25.103  1.00  1.10           H  
ATOM    534 1HH2 ARG A  34      19.113  -5.531  22.151  1.00  1.10           H  
ATOM    535 2HH2 ARG A  34      19.288  -6.062  23.815  1.00  1.10           H  
ATOM    536  N   ALA A  35      12.362  -5.293  17.946  1.00  1.23           N  
ATOM    537  CA  ALA A  35      12.794  -5.691  16.616  1.00  1.23           C  
ATOM    538  C   ALA A  35      12.568  -4.574  15.614  1.00  1.23           C  
ATOM    539  O   ALA A  35      13.408  -4.330  14.741  1.00  1.23           O  
ATOM    540  CB  ALA A  35      12.037  -6.926  16.163  1.00  1.23           C  
ATOM    541  H   ALA A  35      11.672  -5.868  18.428  1.00  1.23           H  
ATOM    542  HA  ALA A  35      13.862  -5.907  16.657  1.00  1.23           H  
ATOM    543 1HB  ALA A  35      12.382  -7.225  15.176  1.00  1.23           H  
ATOM    544 2HB  ALA A  35      12.209  -7.736  16.872  1.00  1.23           H  
ATOM    545 3HB  ALA A  35      10.973  -6.698  16.124  1.00  1.23           H  
ATOM    546  N   VAL A  36      11.456  -3.847  15.753  1.00  1.41           N  
ATOM    547  CA  VAL A  36      11.213  -2.776  14.809  1.00  1.41           C  
ATOM    548  C   VAL A  36      12.253  -1.702  15.014  1.00  1.41           C  
ATOM    549  O   VAL A  36      12.845  -1.224  14.044  1.00  1.41           O  
ATOM    550  CB  VAL A  36       9.835  -2.125  14.978  1.00  1.41           C  
ATOM    551  CG1 VAL A  36       9.751  -0.929  14.021  1.00  1.41           C  
ATOM    552  CG2 VAL A  36       8.788  -3.087  14.681  1.00  1.41           C  
ATOM    553  H   VAL A  36      10.772  -4.074  16.479  1.00  1.41           H  
ATOM    554  HA  VAL A  36      11.299  -3.171  13.796  1.00  1.41           H  
ATOM    555  HB  VAL A  36       9.725  -1.762  16.002  1.00  1.41           H  
ATOM    556 1HG1 VAL A  36       8.794  -0.438  14.115  1.00  1.41           H  
ATOM    557 2HG1 VAL A  36      10.545  -0.227  14.248  1.00  1.41           H  
ATOM    558 3HG1 VAL A  36       9.872  -1.270  12.998  1.00  1.41           H  
ATOM    559 1HG2 VAL A  36       7.808  -2.621  14.783  1.00  1.41           H  
ATOM    560 2HG2 VAL A  36       8.944  -3.414  13.684  1.00  1.41           H  
ATOM    561 3HG2 VAL A  36       8.858  -3.924  15.347  1.00  1.41           H  
ATOM    562  N   GLU A  37      12.494  -1.331  16.283  1.00  1.60           N  
ATOM    563  CA  GLU A  37      13.456  -0.278  16.593  1.00  1.60           C  
ATOM    564  C   GLU A  37      14.879  -0.611  16.148  1.00  1.60           C  
ATOM    565  O   GLU A  37      15.578   0.245  15.602  1.00  1.60           O  
ATOM    566  CB  GLU A  37      13.487  -0.005  18.110  1.00  1.60           C  
ATOM    567  CG  GLU A  37      12.255   0.676  18.694  1.00  1.60           C  
ATOM    568  CD  GLU A  37      12.323   0.852  20.185  1.00  1.60           C  
ATOM    569  OE1 GLU A  37      13.231   0.331  20.788  1.00  1.60           O  
ATOM    570  OE2 GLU A  37      11.472   1.527  20.732  1.00  1.60           O  
ATOM    571  H   GLU A  37      11.974  -1.775  17.044  1.00  1.60           H  
ATOM    572  HA  GLU A  37      13.148   0.624  16.075  1.00  1.60           H  
ATOM    573 1HB  GLU A  37      13.617  -0.948  18.637  1.00  1.60           H  
ATOM    574 2HB  GLU A  37      14.349   0.616  18.343  1.00  1.60           H  
ATOM    575 1HG  GLU A  37      12.136   1.651  18.227  1.00  1.60           H  
ATOM    576 2HG  GLU A  37      11.388   0.073  18.460  1.00  1.60           H  
ATOM    577  N   GLU A  38      15.306  -1.861  16.342  1.00  1.77           N  
ATOM    578  CA  GLU A  38      16.653  -2.253  15.941  1.00  1.77           C  
ATOM    579  C   GLU A  38      16.824  -2.230  14.429  1.00  1.77           C  
ATOM    580  O   GLU A  38      17.875  -1.837  13.920  1.00  1.77           O  
ATOM    581  CB  GLU A  38      17.023  -3.635  16.492  1.00  1.77           C  
ATOM    582  CG  GLU A  38      17.249  -3.685  18.014  1.00  1.77           C  
ATOM    583  CD  GLU A  38      17.639  -5.062  18.511  1.00  1.77           C  
ATOM    584  OE1 GLU A  38      17.544  -5.999  17.757  1.00  1.77           O  
ATOM    585  OE2 GLU A  38      18.054  -5.172  19.648  1.00  1.77           O  
ATOM    586  H   GLU A  38      14.692  -2.530  16.800  1.00  1.77           H  
ATOM    587  HA  GLU A  38      17.351  -1.531  16.364  1.00  1.77           H  
ATOM    588 1HB  GLU A  38      16.217  -4.338  16.257  1.00  1.77           H  
ATOM    589 2HB  GLU A  38      17.925  -3.994  16.001  1.00  1.77           H  
ATOM    590 1HG  GLU A  38      18.035  -2.979  18.276  1.00  1.77           H  
ATOM    591 2HG  GLU A  38      16.335  -3.367  18.514  1.00  1.77           H  
ATOM    592  N   ALA A  39      15.785  -2.651  13.704  1.00  1.88           N  
ATOM    593  CA  ALA A  39      15.821  -2.669  12.251  1.00  1.88           C  
ATOM    594  C   ALA A  39      15.554  -1.295  11.649  1.00  1.88           C  
ATOM    595  O   ALA A  39      16.046  -0.974  10.565  1.00  1.88           O  
ATOM    596  CB  ALA A  39      14.772  -3.635  11.723  1.00  1.88           C  
ATOM    597  H   ALA A  39      14.946  -3.000  14.174  1.00  1.88           H  
ATOM    598  HA  ALA A  39      16.812  -2.992  11.939  1.00  1.88           H  
ATOM    599 1HB  ALA A  39      14.810  -3.664  10.637  1.00  1.88           H  
ATOM    600 2HB  ALA A  39      14.960  -4.629  12.123  1.00  1.88           H  
ATOM    601 3HB  ALA A  39      13.781  -3.303  12.042  1.00  1.88           H  
ATOM    602  N   GLY A  40      14.713  -0.514  12.329  1.00  1.87           N  
ATOM    603  CA  GLY A  40      14.219   0.757  11.824  1.00  1.87           C  
ATOM    604  C   GLY A  40      13.176   0.452  10.750  1.00  1.87           C  
ATOM    605  O   GLY A  40      12.984   1.231   9.818  1.00  1.87           O  
ATOM    606  H   GLY A  40      14.366  -0.821  13.228  1.00  1.87           H  
ATOM    607 1HA  GLY A  40      13.766   1.321  12.640  1.00  1.87           H  
ATOM    608 2HA  GLY A  40      15.037   1.344  11.411  1.00  1.87           H  
ATOM    609  N   LEU A  41      12.609  -0.757  10.828  1.00  1.74           N  
ATOM    610  CA  LEU A  41      11.663  -1.242   9.831  1.00  1.74           C  
ATOM    611  C   LEU A  41      10.832  -2.471  10.233  1.00  1.74           C  
ATOM    612  O   LEU A  41      11.354  -3.581  10.365  1.00  1.74           O  
ATOM    613  CB  LEU A  41      12.451  -1.557   8.547  1.00  1.74           C  
ATOM    614  CG  LEU A  41      11.646  -2.060   7.409  1.00  1.74           C  
ATOM    615  CD1 LEU A  41      12.277  -1.694   6.072  1.00  1.74           C  
ATOM    616  CD2 LEU A  41      11.575  -3.477   7.548  1.00  1.74           C  
ATOM    617  H   LEU A  41      12.805  -1.297  11.668  1.00  1.74           H  
ATOM    618  HA  LEU A  41      10.971  -0.425   9.628  1.00  1.74           H  
ATOM    619 1HB  LEU A  41      12.956  -0.657   8.206  1.00  1.74           H  
ATOM    620 2HB  LEU A  41      13.207  -2.306   8.778  1.00  1.74           H  
ATOM    621  HG  LEU A  41      10.666  -1.672   7.455  1.00  1.74           H  
ATOM    622 1HD1 LEU A  41      11.669  -2.099   5.266  1.00  1.74           H  
ATOM    623 2HD1 LEU A  41      12.326  -0.607   5.979  1.00  1.74           H  
ATOM    624 3HD1 LEU A  41      13.279  -2.112   6.018  1.00  1.74           H  
ATOM    625 1HD2 LEU A  41      10.985  -3.825   6.769  1.00  1.74           H  
ATOM    626 2HD2 LEU A  41      12.571  -3.910   7.496  1.00  1.74           H  
ATOM    627 3HD2 LEU A  41      11.130  -3.722   8.483  1.00  1.74           H  
ATOM    628  N   TRP A  42       9.515  -2.314  10.321  1.00  1.53           N  
ATOM    629  CA  TRP A  42       8.654  -3.424  10.745  1.00  1.53           C  
ATOM    630  C   TRP A  42       8.156  -4.375   9.693  1.00  1.53           C  
ATOM    631  O   TRP A  42       6.960  -4.366   9.419  1.00  1.53           O  
ATOM    632  CB  TRP A  42       7.371  -2.936  11.385  1.00  1.53           C  
ATOM    633  CG  TRP A  42       6.469  -4.103  11.893  1.00  1.53           C  
ATOM    634  CD1 TRP A  42       6.723  -5.057  12.858  1.00  1.53           C  
ATOM    635  CD2 TRP A  42       5.146  -4.392  11.417  1.00  1.53           C  
ATOM    636  NE1 TRP A  42       5.626  -5.867  13.011  1.00  1.53           N  
ATOM    637  CE2 TRP A  42       4.667  -5.468  12.156  1.00  1.53           C  
ATOM    638  CE3 TRP A  42       4.328  -3.822  10.450  1.00  1.53           C  
ATOM    639  CZ2 TRP A  42       3.423  -5.953  11.973  1.00  1.53           C  
ATOM    640  CZ3 TRP A  42       3.071  -4.342  10.271  1.00  1.53           C  
ATOM    641  CH2 TRP A  42       2.632  -5.369  11.026  1.00  1.53           C  
ATOM    642  H   TRP A  42       9.119  -1.399  10.162  1.00  1.53           H  
ATOM    643  HA  TRP A  42       9.216  -4.011  11.470  1.00  1.53           H  
ATOM    644 1HB  TRP A  42       7.585  -2.260  12.202  1.00  1.53           H  
ATOM    645 2HB  TRP A  42       6.799  -2.370  10.648  1.00  1.53           H  
ATOM    646  HD1 TRP A  42       7.630  -5.163  13.425  1.00  1.53           H  
ATOM    647  HE1 TRP A  42       5.487  -6.672  13.662  1.00  1.53           H  
ATOM    648  HE3 TRP A  42       4.673  -2.982   9.858  1.00  1.53           H  
ATOM    649  HZ2 TRP A  42       3.057  -6.775  12.552  1.00  1.53           H  
ATOM    650  HZ3 TRP A  42       2.443  -3.905   9.517  1.00  1.53           H  
ATOM    651  HH2 TRP A  42       1.637  -5.764  10.871  1.00  1.53           H  
ATOM    652  N   TRP A  43       8.987  -5.194   9.080  1.00  1.30           N  
ATOM    653  CA  TRP A  43       8.283  -6.102   8.183  1.00  1.30           C  
ATOM    654  C   TRP A  43       7.429  -7.032   9.059  1.00  1.30           C  
ATOM    655  O   TRP A  43       7.927  -7.523  10.074  1.00  1.30           O  
ATOM    656  CB  TRP A  43       9.154  -6.980   7.282  1.00  1.30           C  
ATOM    657  CG  TRP A  43       9.848  -6.290   6.159  1.00  1.30           C  
ATOM    658  CD1 TRP A  43      11.160  -6.412   5.799  1.00  1.30           C  
ATOM    659  CD2 TRP A  43       9.274  -5.307   5.259  1.00  1.30           C  
ATOM    660  NE1 TRP A  43      11.430  -5.604   4.715  1.00  1.30           N  
ATOM    661  CE2 TRP A  43      10.289  -4.917   4.379  1.00  1.30           C  
ATOM    662  CE3 TRP A  43       8.004  -4.728   5.138  1.00  1.30           C  
ATOM    663  CZ2 TRP A  43      10.072  -3.986   3.392  1.00  1.30           C  
ATOM    664  CZ3 TRP A  43       7.793  -3.791   4.149  1.00  1.30           C  
ATOM    665  CH2 TRP A  43       8.796  -3.434   3.302  1.00  1.30           C  
ATOM    666  H   TRP A  43       9.987  -5.174   9.280  1.00  1.30           H  
ATOM    667  HA  TRP A  43       7.667  -5.493   7.533  1.00  1.30           H  
ATOM    668 1HB  TRP A  43       9.917  -7.460   7.893  1.00  1.30           H  
ATOM    669 2HB  TRP A  43       8.540  -7.774   6.860  1.00  1.30           H  
ATOM    670  HD1 TRP A  43      11.884  -7.061   6.288  1.00  1.30           H  
ATOM    671  HE1 TRP A  43      12.323  -5.519   4.253  1.00  1.30           H  
ATOM    672  HE3 TRP A  43       7.205  -5.002   5.809  1.00  1.30           H  
ATOM    673  HZ2 TRP A  43      10.860  -3.679   2.704  1.00  1.30           H  
ATOM    674  HZ3 TRP A  43       6.802  -3.345   4.060  1.00  1.30           H  
ATOM    675  HH2 TRP A  43       8.590  -2.702   2.542  1.00  1.30           H  
ATOM    676  N   PRO A  44       6.169  -7.303   8.701  1.00  1.10           N  
ATOM    677  CA  PRO A  44       5.273  -8.208   9.381  1.00  1.10           C  
ATOM    678  C   PRO A  44       5.531  -9.690   9.145  1.00  1.10           C  
ATOM    679  O   PRO A  44       6.084 -10.116   8.118  1.00  1.10           O  
ATOM    680  CB  PRO A  44       3.922  -7.801   8.807  1.00  1.10           C  
ATOM    681  CG  PRO A  44       4.213  -7.258   7.451  1.00  1.10           C  
ATOM    682  CD  PRO A  44       5.551  -6.598   7.574  1.00  1.10           C  
ATOM    683  HA  PRO A  44       5.303  -7.992  10.458  1.00  1.10           H  
ATOM    684 1HB  PRO A  44       3.276  -8.677   8.805  1.00  1.10           H  
ATOM    685 2HB  PRO A  44       3.464  -7.117   9.416  1.00  1.10           H  
ATOM    686 1HG  PRO A  44       4.150  -8.045   6.702  1.00  1.10           H  
ATOM    687 2HG  PRO A  44       3.455  -6.514   7.193  1.00  1.10           H  
ATOM    688 1HD  PRO A  44       6.103  -6.759   6.652  1.00  1.10           H  
ATOM    689 2HD  PRO A  44       5.419  -5.543   7.819  1.00  1.10           H  
ATOM    690  N   THR A  45       5.038 -10.484  10.077  1.00  0.94           N  
ATOM    691  CA  THR A  45       4.926 -11.915   9.891  1.00  0.94           C  
ATOM    692  C   THR A  45       3.607 -12.191   9.191  1.00  0.94           C  
ATOM    693  O   THR A  45       2.729 -11.324   9.166  1.00  0.94           O  
ATOM    694  CB  THR A  45       4.959 -12.634  11.241  1.00  0.94           C  
ATOM    695  OG1 THR A  45       3.845 -12.170  12.030  1.00  0.94           O  
ATOM    696  CG2 THR A  45       6.258 -12.338  11.973  1.00  0.94           C  
ATOM    697  H   THR A  45       4.684 -10.078  10.946  1.00  0.94           H  
ATOM    698  HA  THR A  45       5.745 -12.267   9.264  1.00  0.94           H  
ATOM    699  HB  THR A  45       4.863 -13.707  11.086  1.00  0.94           H  
ATOM    700  HG1 THR A  45       4.032 -11.223  12.281  1.00  0.94           H  
ATOM    701 1HG2 THR A  45       6.261 -12.846  12.938  1.00  0.94           H  
ATOM    702 2HG2 THR A  45       7.101 -12.684  11.377  1.00  0.94           H  
ATOM    703 3HG2 THR A  45       6.340 -11.268  12.130  1.00  0.94           H  
ATOM    704  N   SER A  46       3.429 -13.401   8.679  1.00  0.83           N  
ATOM    705  CA  SER A  46       2.158 -13.733   8.049  1.00  0.83           C  
ATOM    706  C   SER A  46       1.021 -13.644   9.076  1.00  0.83           C  
ATOM    707  O   SER A  46      -0.097 -13.229   8.752  1.00  0.83           O  
ATOM    708  CB  SER A  46       2.232 -15.100   7.406  1.00  0.83           C  
ATOM    709  OG  SER A  46       3.153 -15.102   6.332  1.00  0.83           O  
ATOM    710  H   SER A  46       4.173 -14.084   8.709  1.00  0.83           H  
ATOM    711  HA  SER A  46       1.967 -13.003   7.258  1.00  0.83           H  
ATOM    712 1HB  SER A  46       2.529 -15.839   8.148  1.00  0.83           H  
ATOM    713 2HB  SER A  46       1.245 -15.380   7.042  1.00  0.83           H  
ATOM    714  HG  SER A  46       2.912 -14.346   5.722  1.00  0.83           H  
ATOM    715  N   ALA A  47       1.292 -14.058  10.326  1.00  0.76           N  
ATOM    716  CA  ALA A  47       0.278 -13.994  11.380  1.00  0.76           C  
ATOM    717  C   ALA A  47      -0.150 -12.553  11.640  1.00  0.76           C  
ATOM    718  O   ALA A  47      -1.344 -12.268  11.784  1.00  0.76           O  
ATOM    719  CB  ALA A  47       0.806 -14.598  12.668  1.00  0.76           C  
ATOM    720  H   ALA A  47       2.218 -14.396  10.544  1.00  0.76           H  
ATOM    721  HA  ALA A  47      -0.594 -14.556  11.047  1.00  0.76           H  
ATOM    722 1HB  ALA A  47       0.033 -14.557  13.436  1.00  0.76           H  
ATOM    723 2HB  ALA A  47       1.092 -15.634  12.495  1.00  0.76           H  
ATOM    724 3HB  ALA A  47       1.677 -14.029  13.001  1.00  0.76           H  
ATOM    725  N   GLU A  48       0.817 -11.625  11.655  1.00  0.71           N  
ATOM    726  CA  GLU A  48       0.484 -10.215  11.861  1.00  0.71           C  
ATOM    727  C   GLU A  48      -0.352  -9.688  10.704  1.00  0.71           C  
ATOM    728  O   GLU A  48      -1.296  -8.925  10.924  1.00  0.71           O  
ATOM    729  CB  GLU A  48       1.749  -9.390  12.095  1.00  0.71           C  
ATOM    730  CG  GLU A  48       2.432  -9.609  13.495  1.00  0.71           C  
ATOM    731  CD  GLU A  48       3.874  -9.106  13.551  1.00  0.71           C  
ATOM    732  OE1 GLU A  48       4.574  -9.412  12.623  1.00  0.71           O  
ATOM    733  OE2 GLU A  48       4.287  -8.418  14.468  1.00  0.71           O  
ATOM    734  H   GLU A  48       1.797 -11.897  11.549  1.00  0.71           H  
ATOM    735  HA  GLU A  48      -0.122 -10.124  12.747  1.00  0.71           H  
ATOM    736 1HB  GLU A  48       2.479  -9.618  11.318  1.00  0.71           H  
ATOM    737 2HB  GLU A  48       1.497  -8.342  12.003  1.00  0.71           H  
ATOM    738 1HG  GLU A  48       1.850  -9.078  14.250  1.00  0.71           H  
ATOM    739 2HG  GLU A  48       2.405 -10.670  13.742  1.00  0.71           H  
ATOM    740  N   LEU A  49      -0.041 -10.119   9.476  1.00  0.68           N  
ATOM    741  CA  LEU A  49      -0.834  -9.702   8.327  1.00  0.68           C  
ATOM    742  C   LEU A  49      -2.229 -10.290   8.339  1.00  0.68           C  
ATOM    743  O   LEU A  49      -3.194  -9.614   7.980  1.00  0.68           O  
ATOM    744  CB  LEU A  49      -0.172 -10.093   7.012  1.00  0.68           C  
ATOM    745  CG  LEU A  49       1.050  -9.349   6.690  1.00  0.68           C  
ATOM    746  CD1 LEU A  49       1.628  -9.883   5.423  1.00  0.68           C  
ATOM    747  CD2 LEU A  49       0.701  -7.883   6.611  1.00  0.68           C  
ATOM    748  H   LEU A  49       0.771 -10.726   9.347  1.00  0.68           H  
ATOM    749  HA  LEU A  49      -0.922  -8.619   8.357  1.00  0.68           H  
ATOM    750 1HB  LEU A  49       0.088 -11.150   7.059  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      -0.883  -9.951   6.204  1.00  0.68           H  
ATOM    752  HG  LEU A  49       1.786  -9.507   7.455  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49       2.523  -9.336   5.197  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49       1.865 -10.936   5.556  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49       0.921  -9.773   4.611  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49       1.571  -7.314   6.365  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      -0.048  -7.734   5.857  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49       0.311  -7.553   7.569  1.00  0.68           H  
ATOM    759  N   THR A  50      -2.350 -11.542   8.778  1.00  0.66           N  
ATOM    760  CA  THR A  50      -3.641 -12.203   8.813  1.00  0.66           C  
ATOM    761  C   THR A  50      -4.538 -11.487   9.804  1.00  0.66           C  
ATOM    762  O   THR A  50      -5.688 -11.151   9.506  1.00  0.66           O  
ATOM    763  CB  THR A  50      -3.491 -13.670   9.233  1.00  0.66           C  
ATOM    764  OG1 THR A  50      -2.636 -14.349   8.298  1.00  0.66           O  
ATOM    765  CG2 THR A  50      -4.864 -14.331   9.242  1.00  0.66           C  
ATOM    766  H   THR A  50      -1.518 -12.064   9.048  1.00  0.66           H  
ATOM    767  HA  THR A  50      -4.099 -12.153   7.834  1.00  0.66           H  
ATOM    768  HB  THR A  50      -3.045 -13.725  10.227  1.00  0.66           H  
ATOM    769  HG1 THR A  50      -1.736 -13.940   8.338  1.00  0.66           H  
ATOM    770 1HG2 THR A  50      -4.761 -15.373   9.536  1.00  0.66           H  
ATOM    771 2HG2 THR A  50      -5.507 -13.811   9.952  1.00  0.66           H  
ATOM    772 3HG2 THR A  50      -5.300 -14.275   8.247  1.00  0.66           H  
ATOM    773  N   TRP A  51      -3.992 -11.230  10.993  1.00  0.64           N  
ATOM    774  CA  TRP A  51      -4.725 -10.536  12.034  1.00  0.64           C  
ATOM    775  C   TRP A  51      -5.067  -9.136  11.570  1.00  0.64           C  
ATOM    776  O   TRP A  51      -6.222  -8.720  11.654  1.00  0.64           O  
ATOM    777  CB  TRP A  51      -3.885 -10.449  13.301  1.00  0.64           C  
ATOM    778  CG  TRP A  51      -4.569  -9.791  14.472  1.00  0.64           C  
ATOM    779  CD1 TRP A  51      -5.337 -10.408  15.406  1.00  0.64           C  
ATOM    780  CD2 TRP A  51      -4.560  -8.385  14.833  1.00  0.64           C  
ATOM    781  NE1 TRP A  51      -5.793  -9.498  16.315  1.00  0.64           N  
ATOM    782  CE2 TRP A  51      -5.323  -8.256  15.978  1.00  0.64           C  
ATOM    783  CE3 TRP A  51      -3.975  -7.251  14.283  1.00  0.64           C  
ATOM    784  CZ2 TRP A  51      -5.516  -7.019  16.589  1.00  0.64           C  
ATOM    785  CZ3 TRP A  51      -4.188  -6.028  14.892  1.00  0.64           C  
ATOM    786  CH2 TRP A  51      -4.928  -5.920  15.995  1.00  0.64           C  
ATOM    787  H   TRP A  51      -3.037 -11.537  11.183  1.00  0.64           H  
ATOM    788  HA  TRP A  51      -5.648 -11.078  12.239  1.00  0.64           H  
ATOM    789 1HB  TRP A  51      -3.592 -11.455  13.600  1.00  0.64           H  
ATOM    790 2HB  TRP A  51      -2.973  -9.901  13.073  1.00  0.64           H  
ATOM    791  HD1 TRP A  51      -5.555 -11.473  15.429  1.00  0.64           H  
ATOM    792  HE1 TRP A  51      -6.386  -9.705  17.112  1.00  0.64           H  
ATOM    793  HE3 TRP A  51      -3.370  -7.328  13.391  1.00  0.64           H  
ATOM    794  HZ2 TRP A  51      -6.104  -6.891  17.482  1.00  0.64           H  
ATOM    795  HZ3 TRP A  51      -3.750  -5.147  14.463  1.00  0.64           H  
ATOM    796  HH2 TRP A  51      -5.065  -4.943  16.422  1.00  0.64           H  
ATOM    797  N   GLY A  52      -4.064  -8.440  11.018  1.00  0.64           N  
ATOM    798  CA  GLY A  52      -4.196  -7.077  10.544  1.00  0.64           C  
ATOM    799  C   GLY A  52      -5.326  -6.961   9.554  1.00  0.64           C  
ATOM    800  O   GLY A  52      -6.187  -6.097   9.695  1.00  0.64           O  
ATOM    801  H   GLY A  52      -3.139  -8.855  10.952  1.00  0.64           H  
ATOM    802 1HA  GLY A  52      -4.382  -6.426  11.388  1.00  0.64           H  
ATOM    803 2HA  GLY A  52      -3.259  -6.767  10.085  1.00  0.64           H  
ATOM    804  N   ALA A  53      -5.312  -7.815   8.542  1.00  0.63           N  
ATOM    805  CA  ALA A  53      -6.330  -7.839   7.514  1.00  0.63           C  
ATOM    806  C   ALA A  53      -7.725  -8.118   8.072  1.00  0.63           C  
ATOM    807  O   ALA A  53      -8.696  -7.449   7.697  1.00  0.63           O  
ATOM    808  CB  ALA A  53      -5.960  -8.912   6.535  1.00  0.63           C  
ATOM    809  H   ALA A  53      -4.556  -8.493   8.478  1.00  0.63           H  
ATOM    810  HA  ALA A  53      -6.353  -6.869   7.024  1.00  0.63           H  
ATOM    811 1HB  ALA A  53      -6.668  -8.970   5.776  1.00  0.63           H  
ATOM    812 2HB  ALA A  53      -4.976  -8.710   6.112  1.00  0.63           H  
ATOM    813 3HB  ALA A  53      -5.933  -9.864   7.059  1.00  0.63           H  
ATOM    814  N   LYS A  54      -7.841  -9.059   9.014  1.00  0.64           N  
ATOM    815  CA  LYS A  54      -9.156  -9.346   9.570  1.00  0.64           C  
ATOM    816  C   LYS A  54      -9.660  -8.177  10.392  1.00  0.64           C  
ATOM    817  O   LYS A  54     -10.834  -7.799  10.313  1.00  0.64           O  
ATOM    818  CB  LYS A  54      -9.126 -10.629  10.395  1.00  0.64           C  
ATOM    819  CG  LYS A  54      -8.979 -11.895   9.533  1.00  0.64           C  
ATOM    820  CD  LYS A  54      -8.955 -13.168  10.353  1.00  0.64           C  
ATOM    821  CE  LYS A  54      -8.890 -14.393   9.436  1.00  0.64           C  
ATOM    822  NZ  LYS A  54      -8.845 -15.674  10.193  1.00  0.64           N  
ATOM    823  H   LYS A  54      -7.030  -9.604   9.319  1.00  0.64           H  
ATOM    824  HA  LYS A  54      -9.850  -9.488   8.747  1.00  0.64           H  
ATOM    825 1HB  LYS A  54      -8.276 -10.593  11.085  1.00  0.64           H  
ATOM    826 2HB  LYS A  54     -10.035 -10.710  10.987  1.00  0.64           H  
ATOM    827 1HG  LYS A  54      -9.799 -11.951   8.847  1.00  0.64           H  
ATOM    828 2HG  LYS A  54      -8.061 -11.829   8.953  1.00  0.64           H  
ATOM    829 1HD  LYS A  54      -8.084 -13.160  11.012  1.00  0.64           H  
ATOM    830 2HD  LYS A  54      -9.858 -13.230  10.959  1.00  0.64           H  
ATOM    831 1HE  LYS A  54      -9.770 -14.401   8.806  1.00  0.64           H  
ATOM    832 2HE  LYS A  54      -8.005 -14.322   8.803  1.00  0.64           H  
ATOM    833 1HZ  LYS A  54      -8.817 -16.443   9.534  1.00  0.64           H  
ATOM    834 2HZ  LYS A  54      -8.028 -15.699  10.780  1.00  0.64           H  
ATOM    835 3HZ  LYS A  54      -9.676 -15.751  10.763  1.00  0.64           H  
ATOM    836  N   VAL A  55      -8.767  -7.568  11.150  1.00  0.65           N  
ATOM    837  CA  VAL A  55      -9.136  -6.436  11.960  1.00  0.65           C  
ATOM    838  C   VAL A  55      -9.473  -5.243  11.088  1.00  0.65           C  
ATOM    839  O   VAL A  55     -10.411  -4.514  11.397  1.00  0.65           O  
ATOM    840  CB  VAL A  55      -8.078  -6.139  13.003  1.00  0.65           C  
ATOM    841  CG1 VAL A  55      -8.396  -4.872  13.700  1.00  0.65           C  
ATOM    842  CG2 VAL A  55      -8.094  -7.256  13.979  1.00  0.65           C  
ATOM    843  H   VAL A  55      -7.808  -7.913  11.181  1.00  0.65           H  
ATOM    844  HA  VAL A  55     -10.029  -6.703  12.514  1.00  0.65           H  
ATOM    845  HB  VAL A  55      -7.098  -6.057  12.533  1.00  0.65           H  
ATOM    846 1HG1 VAL A  55      -7.640  -4.679  14.458  1.00  0.65           H  
ATOM    847 2HG1 VAL A  55      -8.406  -4.070  12.976  1.00  0.65           H  
ATOM    848 3HG1 VAL A  55      -9.375  -4.947  14.172  1.00  0.65           H  
ATOM    849 1HG2 VAL A  55      -7.381  -7.058  14.713  1.00  0.65           H  
ATOM    850 2HG2 VAL A  55      -9.079  -7.325  14.437  1.00  0.65           H  
ATOM    851 3HG2 VAL A  55      -7.860  -8.193  13.477  1.00  0.65           H  
ATOM    852  N   ALA A  56      -8.712  -5.027  10.013  1.00  0.66           N  
ATOM    853  CA  ALA A  56      -8.979  -3.928   9.097  1.00  0.66           C  
ATOM    854  C   ALA A  56     -10.371  -4.044   8.522  1.00  0.66           C  
ATOM    855  O   ALA A  56     -11.081  -3.047   8.372  1.00  0.66           O  
ATOM    856  CB  ALA A  56      -7.972  -3.934   7.965  1.00  0.66           C  
ATOM    857  H   ALA A  56      -7.924  -5.637   9.822  1.00  0.66           H  
ATOM    858  HA  ALA A  56      -8.921  -3.002   9.652  1.00  0.66           H  
ATOM    859 1HB  ALA A  56      -8.169  -3.122   7.288  1.00  0.66           H  
ATOM    860 2HB  ALA A  56      -6.976  -3.834   8.379  1.00  0.66           H  
ATOM    861 3HB  ALA A  56      -8.049  -4.873   7.427  1.00  0.66           H  
ATOM    862  N   TRP A  57     -10.780  -5.271   8.228  1.00  0.67           N  
ATOM    863  CA  TRP A  57     -12.101  -5.544   7.699  1.00  0.67           C  
ATOM    864  C   TRP A  57     -13.129  -5.113   8.738  1.00  0.67           C  
ATOM    865  O   TRP A  57     -14.074  -4.398   8.423  1.00  0.67           O  
ATOM    866  CB  TRP A  57     -12.190  -7.032   7.393  1.00  0.67           C  
ATOM    867  CG  TRP A  57     -13.387  -7.544   6.676  1.00  0.67           C  
ATOM    868  CD1 TRP A  57     -14.464  -8.164   7.213  1.00  0.67           C  
ATOM    869  CD2 TRP A  57     -13.574  -7.584   5.258  1.00  0.67           C  
ATOM    870  NE1 TRP A  57     -15.309  -8.591   6.217  1.00  0.67           N  
ATOM    871  CE2 TRP A  57     -14.782  -8.245   5.021  1.00  0.67           C  
ATOM    872  CE3 TRP A  57     -12.820  -7.145   4.184  1.00  0.67           C  
ATOM    873  CZ2 TRP A  57     -15.250  -8.472   3.746  1.00  0.67           C  
ATOM    874  CZ3 TRP A  57     -13.289  -7.370   2.923  1.00  0.67           C  
ATOM    875  CH2 TRP A  57     -14.469  -8.016   2.696  1.00  0.67           C  
ATOM    876  H   TRP A  57     -10.132  -6.054   8.343  1.00  0.67           H  
ATOM    877  HA  TRP A  57     -12.259  -4.966   6.793  1.00  0.67           H  
ATOM    878 1HB  TRP A  57     -11.309  -7.323   6.832  1.00  0.67           H  
ATOM    879 2HB  TRP A  57     -12.147  -7.576   8.320  1.00  0.67           H  
ATOM    880  HD1 TRP A  57     -14.611  -8.320   8.271  1.00  0.67           H  
ATOM    881  HE1 TRP A  57     -16.193  -9.119   6.336  1.00  0.67           H  
ATOM    882  HE3 TRP A  57     -11.874  -6.637   4.337  1.00  0.67           H  
ATOM    883  HZ2 TRP A  57     -16.187  -8.994   3.557  1.00  0.67           H  
ATOM    884  HZ3 TRP A  57     -12.698  -7.029   2.117  1.00  0.67           H  
ATOM    885  HH2 TRP A  57     -14.797  -8.180   1.667  1.00  0.67           H  
ATOM    886  N   ARG A  58     -12.916  -5.531   9.996  1.00  0.70           N  
ATOM    887  CA  ARG A  58     -13.806  -5.211  11.118  1.00  0.70           C  
ATOM    888  C   ARG A  58     -13.852  -3.700  11.432  1.00  0.70           C  
ATOM    889  O   ARG A  58     -14.903  -3.165  11.809  1.00  0.70           O  
ATOM    890  CB  ARG A  58     -13.356  -5.980  12.347  1.00  0.70           C  
ATOM    891  CG  ARG A  58     -13.548  -7.477  12.225  1.00  0.70           C  
ATOM    892  CD  ARG A  58     -12.861  -8.236  13.300  1.00  0.70           C  
ATOM    893  NE  ARG A  58     -13.501  -8.151  14.600  1.00  0.70           N  
ATOM    894  CZ  ARG A  58     -12.970  -8.689  15.714  1.00  0.70           C  
ATOM    895  NH1 ARG A  58     -11.816  -9.321  15.637  1.00  0.70           N  
ATOM    896  NH2 ARG A  58     -13.595  -8.597  16.876  1.00  0.70           N  
ATOM    897  H   ARG A  58     -12.104  -6.126  10.177  1.00  0.70           H  
ATOM    898  HA  ARG A  58     -14.802  -5.550  10.865  1.00  0.70           H  
ATOM    899 1HB  ARG A  58     -12.306  -5.790  12.534  1.00  0.70           H  
ATOM    900 2HB  ARG A  58     -13.911  -5.639  13.220  1.00  0.70           H  
ATOM    901 1HG  ARG A  58     -14.612  -7.707  12.278  1.00  0.70           H  
ATOM    902 2HG  ARG A  58     -13.161  -7.813  11.265  1.00  0.70           H  
ATOM    903 1HD  ARG A  58     -12.774  -9.255  13.028  1.00  0.70           H  
ATOM    904 2HD  ARG A  58     -11.862  -7.833  13.404  1.00  0.70           H  
ATOM    905  HE  ARG A  58     -14.393  -7.672  14.681  1.00  0.70           H  
ATOM    906 1HH1 ARG A  58     -11.344  -9.401  14.747  1.00  0.70           H  
ATOM    907 2HH1 ARG A  58     -11.409  -9.731  16.467  1.00  0.70           H  
ATOM    908 1HH2 ARG A  58     -14.506  -8.110  16.949  1.00  0.70           H  
ATOM    909 2HH2 ARG A  58     -13.188  -9.004  17.701  1.00  0.70           H  
ATOM    910  N   ASN A  59     -12.707  -3.020  11.314  1.00  0.74           N  
ATOM    911  CA  ASN A  59     -12.629  -1.584  11.567  1.00  0.74           C  
ATOM    912  C   ASN A  59     -13.232  -0.753  10.440  1.00  0.74           C  
ATOM    913  O   ASN A  59     -13.833   0.297  10.694  1.00  0.74           O  
ATOM    914  CB  ASN A  59     -11.193  -1.142  11.800  1.00  0.74           C  
ATOM    915  CG  ASN A  59     -10.634  -1.491  13.149  1.00  0.74           C  
ATOM    916  OD1 ASN A  59     -11.377  -1.679  14.128  1.00  0.74           O  
ATOM    917  ND2 ASN A  59      -9.335  -1.559  13.224  1.00  0.74           N  
ATOM    918  H   ASN A  59     -11.861  -3.515  11.047  1.00  0.74           H  
ATOM    919  HA  ASN A  59     -13.204  -1.369  12.466  1.00  0.74           H  
ATOM    920 1HB  ASN A  59     -10.553  -1.603  11.041  1.00  0.74           H  
ATOM    921 2HB  ASN A  59     -11.115  -0.062  11.662  1.00  0.74           H  
ATOM    922 1HD2 ASN A  59      -8.892  -1.753  14.099  1.00  0.74           H  
ATOM    923 2HD2 ASN A  59      -8.776  -1.415  12.377  1.00  0.74           H  
ATOM    924  N   SER A  60     -13.087  -1.231   9.204  1.00  0.79           N  
ATOM    925  CA  SER A  60     -13.555  -0.499   8.044  1.00  0.79           C  
ATOM    926  C   SER A  60     -14.996  -0.102   8.124  1.00  0.79           C  
ATOM    927  O   SER A  60     -15.905  -0.933   8.219  1.00  0.79           O  
ATOM    928  CB  SER A  60     -13.391  -1.322   6.806  1.00  0.79           C  
ATOM    929  OG  SER A  60     -14.004  -0.690   5.710  1.00  0.79           O  
ATOM    930  H   SER A  60     -12.577  -2.098   9.053  1.00  0.79           H  
ATOM    931  HA  SER A  60     -12.954   0.410   7.953  1.00  0.79           H  
ATOM    932 1HB  SER A  60     -12.335  -1.465   6.605  1.00  0.79           H  
ATOM    933 2HB  SER A  60     -13.831  -2.303   6.964  1.00  0.79           H  
ATOM    934  HG  SER A  60     -13.909  -1.316   4.981  1.00  0.79           H  
ATOM    935  N   THR A  61     -15.227   1.169   7.882  1.00  0.85           N  
ATOM    936  CA  THR A  61     -16.557   1.711   7.986  1.00  0.85           C  
ATOM    937  C   THR A  61     -17.375   1.537   6.714  1.00  0.85           C  
ATOM    938  O   THR A  61     -18.538   1.959   6.643  1.00  0.85           O  
ATOM    939  CB  THR A  61     -16.487   3.197   8.398  1.00  0.85           C  
ATOM    940  OG1 THR A  61     -15.770   3.970   7.427  1.00  0.85           O  
ATOM    941  CG2 THR A  61     -15.786   3.321   9.731  1.00  0.85           C  
ATOM    942  H   THR A  61     -14.432   1.800   7.734  1.00  0.85           H  
ATOM    943  HA  THR A  61     -17.055   1.163   8.781  1.00  0.85           H  
ATOM    944  HB  THR A  61     -17.477   3.587   8.487  1.00  0.85           H  
ATOM    945  HG1 THR A  61     -14.845   3.646   7.375  1.00  0.85           H  
ATOM    946 1HG2 THR A  61     -15.741   4.363  10.028  1.00  0.85           H  
ATOM    947 2HG2 THR A  61     -16.330   2.750  10.458  1.00  0.85           H  
ATOM    948 3HG2 THR A  61     -14.775   2.924   9.649  1.00  0.85           H  
ATOM    949  N   ARG A  62     -16.780   0.871   5.717  1.00  0.91           N  
ATOM    950  CA  ARG A  62     -17.444   0.663   4.441  1.00  0.91           C  
ATOM    951  C   ARG A  62     -17.638  -0.816   4.116  1.00  0.91           C  
ATOM    952  O   ARG A  62     -18.095  -1.159   3.023  1.00  0.91           O  
ATOM    953  CB  ARG A  62     -16.637   1.323   3.332  1.00  0.91           C  
ATOM    954  CG  ARG A  62     -15.293   0.700   3.103  1.00  0.91           C  
ATOM    955  CD  ARG A  62     -14.527   1.319   2.005  1.00  0.91           C  
ATOM    956  NE  ARG A  62     -14.092   2.668   2.366  1.00  0.91           N  
ATOM    957  CZ  ARG A  62     -12.995   2.931   3.125  1.00  0.91           C  
ATOM    958  NH1 ARG A  62     -12.279   1.938   3.597  1.00  0.91           N  
ATOM    959  NH2 ARG A  62     -12.651   4.174   3.404  1.00  0.91           N  
ATOM    960  H   ARG A  62     -15.831   0.503   5.843  1.00  0.91           H  
ATOM    961  HA  ARG A  62     -18.423   1.136   4.484  1.00  0.91           H  
ATOM    962 1HB  ARG A  62     -17.174   1.236   2.403  1.00  0.91           H  
ATOM    963 2HB  ARG A  62     -16.504   2.384   3.544  1.00  0.91           H  
ATOM    964 1HG  ARG A  62     -14.711   0.847   3.998  1.00  0.91           H  
ATOM    965 2HG  ARG A  62     -15.403  -0.370   2.906  1.00  0.91           H  
ATOM    966 1HD  ARG A  62     -13.648   0.719   1.790  1.00  0.91           H  
ATOM    967 2HD  ARG A  62     -15.153   1.387   1.115  1.00  0.91           H  
ATOM    968  HE  ARG A  62     -14.632   3.449   2.022  1.00  0.91           H  
ATOM    969 1HH1 ARG A  62     -12.539   0.989   3.390  1.00  0.91           H  
ATOM    970 2HH1 ARG A  62     -11.449   2.120   4.178  1.00  0.91           H  
ATOM    971 1HH2 ARG A  62     -13.200   4.941   3.054  1.00  0.91           H  
ATOM    972 2HH2 ARG A  62     -11.842   4.352   3.987  1.00  0.91           H  
ATOM    973  N   CYS A  63     -17.327  -1.714   5.059  1.00  0.97           N  
ATOM    974  CA  CYS A  63     -17.513  -3.128   4.737  1.00  0.97           C  
ATOM    975  C   CYS A  63     -18.786  -3.726   5.324  1.00  0.97           C  
ATOM    976  O   CYS A  63     -18.863  -4.081   6.498  1.00  0.97           O  
ATOM    977  CB  CYS A  63     -16.327  -3.997   5.185  1.00  0.97           C  
ATOM    978  SG  CYS A  63     -14.735  -3.689   4.328  1.00  0.97           S  
ATOM    979  H   CYS A  63     -16.960  -1.429   5.974  1.00  0.97           H  
ATOM    980  HA  CYS A  63     -17.575  -3.221   3.654  1.00  0.97           H  
ATOM    981 1HB  CYS A  63     -16.150  -3.829   6.249  1.00  0.97           H  
ATOM    982 2HB  CYS A  63     -16.578  -5.053   5.062  1.00  0.97           H  
ATOM    983  HG  CYS A  63     -14.070  -4.681   4.927  1.00  0.97           H  
ATOM    984  N   VAL A  64     -19.785  -3.921   4.473  1.00  1.02           N  
ATOM    985  CA  VAL A  64     -21.045  -4.497   4.939  1.00  1.02           C  
ATOM    986  C   VAL A  64     -20.808  -5.967   5.264  1.00  1.02           C  
ATOM    987  O   VAL A  64     -21.557  -6.579   6.010  1.00  1.02           O  
ATOM    988  CB  VAL A  64     -22.153  -4.361   3.881  1.00  1.02           C  
ATOM    989  CG1 VAL A  64     -22.339  -2.903   3.557  1.00  1.02           C  
ATOM    990  CG2 VAL A  64     -21.806  -5.167   2.629  1.00  1.02           C  
ATOM    991  H   VAL A  64     -19.686  -3.621   3.510  1.00  1.02           H  
ATOM    992  HA  VAL A  64     -21.362  -3.977   5.844  1.00  1.02           H  
ATOM    993  HB  VAL A  64     -23.089  -4.725   4.297  1.00  1.02           H  
ATOM    994 1HG1 VAL A  64     -23.139  -2.798   2.824  1.00  1.02           H  
ATOM    995 2HG1 VAL A  64     -22.599  -2.361   4.454  1.00  1.02           H  
ATOM    996 3HG1 VAL A  64     -21.416  -2.494   3.144  1.00  1.02           H  
ATOM    997 1HG2 VAL A  64     -22.606  -5.058   1.894  1.00  1.02           H  
ATOM    998 2HG2 VAL A  64     -20.873  -4.799   2.205  1.00  1.02           H  
ATOM    999 3HG2 VAL A  64     -21.698  -6.214   2.885  1.00  1.02           H  
ATOM   1000  N   GLY A  65     -19.688  -6.484   4.750  1.00  1.04           N  
ATOM   1001  CA  GLY A  65     -19.233  -7.849   4.900  1.00  1.04           C  
ATOM   1002  C   GLY A  65     -18.584  -8.166   6.250  1.00  1.04           C  
ATOM   1003  O   GLY A  65     -18.110  -9.289   6.452  1.00  1.04           O  
ATOM   1004  H   GLY A  65     -19.134  -5.871   4.174  1.00  1.04           H  
ATOM   1005 1HA  GLY A  65     -20.077  -8.504   4.759  1.00  1.04           H  
ATOM   1006 2HA  GLY A  65     -18.529  -8.074   4.101  1.00  1.04           H  
ATOM   1007  N   ARG A  66     -18.583  -7.219   7.202  1.00  1.04           N  
ATOM   1008  CA  ARG A  66     -17.988  -7.501   8.518  1.00  1.04           C  
ATOM   1009  C   ARG A  66     -18.651  -8.660   9.259  1.00  1.04           C  
ATOM   1010  O   ARG A  66     -18.006  -9.331  10.066  1.00  1.04           O  
ATOM   1011  CB  ARG A  66     -18.024  -6.290   9.409  1.00  1.04           C  
ATOM   1012  CG  ARG A  66     -17.106  -5.232   8.961  1.00  1.04           C  
ATOM   1013  CD  ARG A  66     -17.106  -4.042   9.831  1.00  1.04           C  
ATOM   1014  NE  ARG A  66     -18.353  -3.317   9.845  1.00  1.04           N  
ATOM   1015  CZ  ARG A  66     -18.528  -2.187  10.558  1.00  1.04           C  
ATOM   1016  NH1 ARG A  66     -17.547  -1.697  11.261  1.00  1.04           N  
ATOM   1017  NH2 ARG A  66     -19.672  -1.544  10.591  1.00  1.04           N  
ATOM   1018  H   ARG A  66     -18.948  -6.284   7.001  1.00  1.04           H  
ATOM   1019  HA  ARG A  66     -16.946  -7.753   8.366  1.00  1.04           H  
ATOM   1020 1HB  ARG A  66     -19.034  -5.878   9.441  1.00  1.04           H  
ATOM   1021 2HB  ARG A  66     -17.746  -6.571  10.415  1.00  1.04           H  
ATOM   1022 1HG  ARG A  66     -16.115  -5.650   8.968  1.00  1.04           H  
ATOM   1023 2HG  ARG A  66     -17.328  -4.943   7.975  1.00  1.04           H  
ATOM   1024 1HD  ARG A  66     -16.899  -4.352  10.840  1.00  1.04           H  
ATOM   1025 2HD  ARG A  66     -16.321  -3.357   9.494  1.00  1.04           H  
ATOM   1026  HE  ARG A  66     -19.125  -3.671   9.296  1.00  1.04           H  
ATOM   1027 1HH1 ARG A  66     -16.627  -2.172  11.302  1.00  1.04           H  
ATOM   1028 2HH1 ARG A  66     -17.733  -0.841  11.787  1.00  1.04           H  
ATOM   1029 1HH2 ARG A  66     -20.494  -1.910  10.123  1.00  1.04           H  
ATOM   1030 2HH2 ARG A  66     -19.719  -0.689  11.155  1.00  1.04           H  
ATOM   1031  N   LEU A  67     -19.911  -8.948   8.948  1.00  1.01           N  
ATOM   1032  CA  LEU A  67     -20.623 -10.057   9.579  1.00  1.01           C  
ATOM   1033  C   LEU A  67     -19.938 -11.413   9.379  1.00  1.01           C  
ATOM   1034  O   LEU A  67     -20.160 -12.336  10.166  1.00  1.01           O  
ATOM   1035  CB  LEU A  67     -22.063 -10.133   9.060  1.00  1.01           C  
ATOM   1036  CG  LEU A  67     -22.230 -10.492   7.567  1.00  1.01           C  
ATOM   1037  CD1 LEU A  67     -23.608 -10.875   7.219  1.00  1.01           C  
ATOM   1038  CD2 LEU A  67     -21.924  -9.346   6.815  1.00  1.01           C  
ATOM   1039  H   LEU A  67     -20.386  -8.375   8.264  1.00  1.01           H  
ATOM   1040  HA  LEU A  67     -20.661  -9.858  10.651  1.00  1.01           H  
ATOM   1041 1HB  LEU A  67     -22.559 -10.904   9.624  1.00  1.01           H  
ATOM   1042 2HB  LEU A  67     -22.565  -9.181   9.248  1.00  1.01           H  
ATOM   1043  HG  LEU A  67     -21.581 -11.294   7.323  1.00  1.01           H  
ATOM   1044 1HD1 LEU A  67     -23.669 -11.088   6.156  1.00  1.01           H  
ATOM   1045 2HD1 LEU A  67     -23.898 -11.756   7.781  1.00  1.01           H  
ATOM   1046 3HD1 LEU A  67     -24.249 -10.038   7.447  1.00  1.01           H  
ATOM   1047 1HD2 LEU A  67     -22.028  -9.565   5.779  1.00  1.01           H  
ATOM   1048 2HD2 LEU A  67     -22.615  -8.548   7.088  1.00  1.01           H  
ATOM   1049 3HD2 LEU A  67     -20.937  -9.052   7.034  1.00  1.01           H  
ATOM   1050  N   TYR A  68     -19.129 -11.545   8.322  1.00  0.97           N  
ATOM   1051  CA  TYR A  68     -18.456 -12.802   8.042  1.00  0.97           C  
ATOM   1052  C   TYR A  68     -16.952 -12.703   8.224  1.00  0.97           C  
ATOM   1053  O   TYR A  68     -16.216 -13.531   7.686  1.00  0.97           O  
ATOM   1054  CB  TYR A  68     -18.743 -13.296   6.625  1.00  0.97           C  
ATOM   1055  CG  TYR A  68     -20.197 -13.567   6.338  1.00  0.97           C  
ATOM   1056  CD1 TYR A  68     -20.772 -12.990   5.248  1.00  0.97           C  
ATOM   1057  CD2 TYR A  68     -20.957 -14.360   7.184  1.00  0.97           C  
ATOM   1058  CE1 TYR A  68     -22.105 -13.198   4.959  1.00  0.97           C  
ATOM   1059  CE2 TYR A  68     -22.297 -14.572   6.910  1.00  0.97           C  
ATOM   1060  CZ  TYR A  68     -22.870 -13.994   5.796  1.00  0.97           C  
ATOM   1061  OH  TYR A  68     -24.201 -14.198   5.511  1.00  0.97           O  
ATOM   1062  H   TYR A  68     -18.948 -10.747   7.710  1.00  0.97           H  
ATOM   1063  HA  TYR A  68     -18.818 -13.551   8.745  1.00  0.97           H  
ATOM   1064 1HB  TYR A  68     -18.392 -12.545   5.911  1.00  0.97           H  
ATOM   1065 2HB  TYR A  68     -18.182 -14.209   6.439  1.00  0.97           H  
ATOM   1066  HD1 TYR A  68     -20.162 -12.371   4.614  1.00  0.97           H  
ATOM   1067  HD2 TYR A  68     -20.501 -14.812   8.066  1.00  0.97           H  
ATOM   1068  HE1 TYR A  68     -22.554 -12.737   4.080  1.00  0.97           H  
ATOM   1069  HE2 TYR A  68     -22.900 -15.194   7.574  1.00  0.97           H  
ATOM   1070  HH  TYR A  68     -24.453 -13.654   4.762  1.00  0.97           H  
ATOM   1071  N   TRP A  69     -16.471 -11.730   9.005  1.00  0.92           N  
ATOM   1072  CA  TRP A  69     -15.021 -11.578   9.180  1.00  0.92           C  
ATOM   1073  C   TRP A  69     -14.323 -12.884   9.605  1.00  0.92           C  
ATOM   1074  O   TRP A  69     -13.190 -13.152   9.213  1.00  0.92           O  
ATOM   1075  CB  TRP A  69     -14.689 -10.506  10.224  1.00  0.92           C  
ATOM   1076  CG  TRP A  69     -14.978 -10.877  11.650  1.00  0.92           C  
ATOM   1077  CD1 TRP A  69     -16.111 -10.654  12.367  1.00  0.92           C  
ATOM   1078  CD2 TRP A  69     -14.061 -11.537  12.552  1.00  0.92           C  
ATOM   1079  NE1 TRP A  69     -15.958 -11.120  13.646  1.00  0.92           N  
ATOM   1080  CE2 TRP A  69     -14.712 -11.663  13.775  1.00  0.92           C  
ATOM   1081  CE3 TRP A  69     -12.750 -12.018  12.416  1.00  0.92           C  
ATOM   1082  CZ2 TRP A  69     -14.106 -12.250  14.866  1.00  0.92           C  
ATOM   1083  CZ3 TRP A  69     -12.144 -12.608  13.507  1.00  0.92           C  
ATOM   1084  CH2 TRP A  69     -12.805 -12.722  14.704  1.00  0.92           C  
ATOM   1085  H   TRP A  69     -17.104 -11.056   9.442  1.00  0.92           H  
ATOM   1086  HA  TRP A  69     -14.611 -11.255   8.228  1.00  0.92           H  
ATOM   1087 1HB  TRP A  69     -13.635 -10.236  10.143  1.00  0.92           H  
ATOM   1088 2HB  TRP A  69     -15.271  -9.612  10.006  1.00  0.92           H  
ATOM   1089  HD1 TRP A  69     -17.000 -10.172  11.995  1.00  0.92           H  
ATOM   1090  HE1 TRP A  69     -16.652 -11.069  14.376  1.00  0.92           H  
ATOM   1091  HE3 TRP A  69     -12.226 -11.927  11.467  1.00  0.92           H  
ATOM   1092  HZ2 TRP A  69     -14.615 -12.350  15.824  1.00  0.92           H  
ATOM   1093  HZ3 TRP A  69     -11.127 -12.981  13.394  1.00  0.92           H  
ATOM   1094  HH2 TRP A  69     -12.300 -13.192  15.546  1.00  0.92           H  
ATOM   1095  N   GLU A  70     -15.022 -13.731  10.357  1.00  0.86           N  
ATOM   1096  CA  GLU A  70     -14.467 -14.981  10.858  1.00  0.86           C  
ATOM   1097  C   GLU A  70     -14.036 -15.916   9.724  1.00  0.86           C  
ATOM   1098  O   GLU A  70     -13.123 -16.728   9.887  1.00  0.86           O  
ATOM   1099  CB  GLU A  70     -15.502 -15.704  11.726  1.00  0.86           C  
ATOM   1100  CG  GLU A  70     -15.832 -15.025  13.052  1.00  0.86           C  
ATOM   1101  CD  GLU A  70     -16.891 -15.767  13.849  1.00  0.86           C  
ATOM   1102  OE1 GLU A  70     -17.427 -16.719  13.331  1.00  0.86           O  
ATOM   1103  OE2 GLU A  70     -17.172 -15.378  14.972  1.00  0.86           O  
ATOM   1104  H   GLU A  70     -15.960 -13.468  10.622  1.00  0.86           H  
ATOM   1105  HA  GLU A  70     -13.592 -14.750  11.465  1.00  0.86           H  
ATOM   1106 1HB  GLU A  70     -16.432 -15.801  11.165  1.00  0.86           H  
ATOM   1107 2HB  GLU A  70     -15.148 -16.711  11.946  1.00  0.86           H  
ATOM   1108 1HG  GLU A  70     -14.924 -14.949  13.648  1.00  0.86           H  
ATOM   1109 2HG  GLU A  70     -16.185 -14.019  12.843  1.00  0.86           H  
ATOM   1110  N   ALA A  71     -14.744 -15.842   8.594  1.00  0.81           N  
ATOM   1111  CA  ALA A  71     -14.503 -16.695   7.441  1.00  0.81           C  
ATOM   1112  C   ALA A  71     -13.415 -16.150   6.520  1.00  0.81           C  
ATOM   1113  O   ALA A  71     -13.064 -16.795   5.527  1.00  0.81           O  
ATOM   1114  CB  ALA A  71     -15.786 -16.861   6.645  1.00  0.81           C  
ATOM   1115  H   ALA A  71     -15.449 -15.115   8.502  1.00  0.81           H  
ATOM   1116  HA  ALA A  71     -14.177 -17.667   7.809  1.00  0.81           H  
ATOM   1117 1HB  ALA A  71     -15.611 -17.526   5.802  1.00  0.81           H  
ATOM   1118 2HB  ALA A  71     -16.560 -17.279   7.285  1.00  0.81           H  
ATOM   1119 3HB  ALA A  71     -16.105 -15.882   6.279  1.00  0.81           H  
ATOM   1120  N   LEU A  72     -12.874 -14.974   6.814  1.00  0.76           N  
ATOM   1121  CA  LEU A  72     -11.900 -14.403   5.898  1.00  0.76           C  
ATOM   1122  C   LEU A  72     -10.674 -15.247   5.661  1.00  0.76           C  
ATOM   1123  O   LEU A  72     -10.012 -15.719   6.593  1.00  0.76           O  
ATOM   1124  CB  LEU A  72     -11.427 -13.059   6.439  1.00  0.76           C  
ATOM   1125  CG  LEU A  72     -12.361 -11.926   6.312  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72     -11.883 -10.821   7.174  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72     -12.350 -11.458   4.890  1.00  0.76           C  
ATOM   1128  H   LEU A  72     -13.134 -14.459   7.656  1.00  0.76           H  
ATOM   1129  HA  LEU A  72     -12.395 -14.247   4.939  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72     -11.238 -13.180   7.492  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72     -10.491 -12.790   5.944  1.00  0.76           H  
ATOM   1132  HG  LEU A  72     -13.362 -12.231   6.599  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72     -12.529 -10.015   7.069  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72     -11.877 -11.145   8.210  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72     -10.892 -10.534   6.878  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72     -13.019 -10.612   4.770  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72     -11.352 -11.169   4.642  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72     -12.642 -12.249   4.250  1.00  0.76           H  
ATOM   1139  N   SER A  73     -10.340 -15.367   4.387  1.00  0.73           N  
ATOM   1140  CA  SER A  73      -9.128 -16.033   3.963  1.00  0.73           C  
ATOM   1141  C   SER A  73      -8.154 -14.925   3.628  1.00  0.73           C  
ATOM   1142  O   SER A  73      -8.563 -13.944   3.003  1.00  0.73           O  
ATOM   1143  CB  SER A  73      -9.391 -16.915   2.765  1.00  0.73           C  
ATOM   1144  OG  SER A  73      -8.206 -17.488   2.288  1.00  0.73           O  
ATOM   1145  H   SER A  73     -10.974 -14.982   3.682  1.00  0.73           H  
ATOM   1146  HA  SER A  73      -8.726 -16.631   4.781  1.00  0.73           H  
ATOM   1147 1HB  SER A  73     -10.101 -17.699   3.035  1.00  0.73           H  
ATOM   1148 2HB  SER A  73      -9.850 -16.320   1.985  1.00  0.73           H  
ATOM   1149  HG  SER A  73      -7.598 -16.756   2.145  1.00  0.73           H  
ATOM   1150  N   VAL A  74      -6.909 -15.032   4.082  1.00  0.72           N  
ATOM   1151  CA  VAL A  74      -5.951 -13.970   3.804  1.00  0.72           C  
ATOM   1152  C   VAL A  74      -4.733 -14.521   3.062  1.00  0.72           C  
ATOM   1153  O   VAL A  74      -4.157 -15.529   3.478  1.00  0.72           O  
ATOM   1154  CB  VAL A  74      -5.508 -13.265   5.109  1.00  0.72           C  
ATOM   1155  CG1 VAL A  74      -4.498 -12.134   4.768  1.00  0.72           C  
ATOM   1156  CG2 VAL A  74      -6.767 -12.704   5.870  1.00  0.72           C  
ATOM   1157  H   VAL A  74      -6.628 -15.849   4.606  1.00  0.72           H  
ATOM   1158  HA  VAL A  74      -6.439 -13.234   3.186  1.00  0.72           H  
ATOM   1159  HB  VAL A  74      -4.992 -13.980   5.748  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  74      -4.169 -11.635   5.669  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  74      -3.633 -12.553   4.261  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  74      -4.985 -11.404   4.114  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  74      -6.449 -12.218   6.794  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  74      -7.283 -11.990   5.250  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  74      -7.447 -13.518   6.116  1.00  0.72           H  
ATOM   1166  N   ARG A  75      -4.354 -13.873   1.960  1.00  0.74           N  
ATOM   1167  CA  ARG A  75      -3.199 -14.327   1.192  1.00  0.74           C  
ATOM   1168  C   ARG A  75      -2.065 -13.299   1.204  1.00  0.74           C  
ATOM   1169  O   ARG A  75      -2.213 -12.161   0.753  1.00  0.74           O  
ATOM   1170  CB  ARG A  75      -3.599 -14.667  -0.243  1.00  0.74           C  
ATOM   1171  CG  ARG A  75      -2.471 -15.290  -1.075  1.00  0.74           C  
ATOM   1172  CD  ARG A  75      -2.875 -15.668  -2.490  1.00  0.74           C  
ATOM   1173  NE  ARG A  75      -3.758 -16.834  -2.564  1.00  0.74           N  
ATOM   1174  CZ  ARG A  75      -3.315 -18.113  -2.567  1.00  0.74           C  
ATOM   1175  NH1 ARG A  75      -2.023 -18.369  -2.464  1.00  0.74           N  
ATOM   1176  NH2 ARG A  75      -4.171 -19.105  -2.679  1.00  0.74           N  
ATOM   1177  H   ARG A  75      -4.887 -13.054   1.671  1.00  0.74           H  
ATOM   1178  HA  ARG A  75      -2.823 -15.241   1.648  1.00  0.74           H  
ATOM   1179 1HB  ARG A  75      -4.439 -15.363  -0.238  1.00  0.74           H  
ATOM   1180 2HB  ARG A  75      -3.926 -13.759  -0.756  1.00  0.74           H  
ATOM   1181 1HG  ARG A  75      -1.635 -14.608  -1.119  1.00  0.74           H  
ATOM   1182 2HG  ARG A  75      -2.145 -16.202  -0.576  1.00  0.74           H  
ATOM   1183 1HD  ARG A  75      -3.387 -14.826  -2.959  1.00  0.74           H  
ATOM   1184 2HD  ARG A  75      -1.985 -15.906  -3.059  1.00  0.74           H  
ATOM   1185  HE  ARG A  75      -4.768 -16.690  -2.652  1.00  0.74           H  
ATOM   1186 1HH1 ARG A  75      -1.361 -17.612  -2.379  1.00  0.74           H  
ATOM   1187 2HH1 ARG A  75      -1.697 -19.325  -2.468  1.00  0.74           H  
ATOM   1188 1HH2 ARG A  75      -5.178 -18.898  -2.788  1.00  0.74           H  
ATOM   1189 2HH2 ARG A  75      -3.853 -20.058  -2.687  1.00  0.74           H  
ATOM   1190  N   ASP A  76      -0.920 -13.734   1.717  1.00  0.78           N  
ATOM   1191  CA  ASP A  76       0.279 -12.908   1.846  1.00  0.78           C  
ATOM   1192  C   ASP A  76       1.039 -12.870   0.536  1.00  0.78           C  
ATOM   1193  O   ASP A  76       1.600 -13.880   0.109  1.00  0.78           O  
ATOM   1194  CB  ASP A  76       1.158 -13.460   2.972  1.00  0.78           C  
ATOM   1195  CG  ASP A  76       2.480 -12.674   3.314  1.00  0.78           C  
ATOM   1196  OD1 ASP A  76       2.954 -11.828   2.541  1.00  0.78           O  
ATOM   1197  OD2 ASP A  76       3.019 -12.957   4.400  1.00  0.78           O  
ATOM   1198  H   ASP A  76      -0.883 -14.687   2.057  1.00  0.78           H  
ATOM   1199  HA  ASP A  76      -0.021 -11.892   2.098  1.00  0.78           H  
ATOM   1200 1HB  ASP A  76       0.558 -13.511   3.884  1.00  0.78           H  
ATOM   1201 2HB  ASP A  76       1.437 -14.486   2.724  1.00  0.78           H  
ATOM   1202  N   LEU A  77       0.986 -11.724  -0.128  1.00  0.84           N  
ATOM   1203  CA  LEU A  77       1.563 -11.534  -1.441  1.00  0.84           C  
ATOM   1204  C   LEU A  77       2.699 -10.523  -1.422  1.00  0.84           C  
ATOM   1205  O   LEU A  77       2.892  -9.728  -2.359  1.00  0.84           O  
ATOM   1206  CB  LEU A  77       0.477 -11.167  -2.423  1.00  0.84           C  
ATOM   1207  CG  LEU A  77      -0.537 -12.220  -2.625  1.00  0.84           C  
ATOM   1208  CD1 LEU A  77      -1.591 -11.689  -3.441  1.00  0.84           C  
ATOM   1209  CD2 LEU A  77       0.109 -13.400  -3.285  1.00  0.84           C  
ATOM   1210  H   LEU A  77       0.530 -10.914   0.286  1.00  0.84           H  
ATOM   1211  HA  LEU A  77       1.985 -12.484  -1.764  1.00  0.84           H  
ATOM   1212 1HB  LEU A  77      -0.046 -10.298  -2.061  1.00  0.84           H  
ATOM   1213 2HB  LEU A  77       0.904 -10.926  -3.345  1.00  0.84           H  
ATOM   1214  HG  LEU A  77      -0.964 -12.500  -1.671  1.00  0.84           H  
ATOM   1215 1HD1 LEU A  77      -2.367 -12.434  -3.600  1.00  0.84           H  
ATOM   1216 2HD1 LEU A  77      -1.993 -10.835  -2.951  1.00  0.84           H  
ATOM   1217 3HD1 LEU A  77      -1.170 -11.402  -4.371  1.00  0.84           H  
ATOM   1218 1HD2 LEU A  77      -0.618 -14.165  -3.452  1.00  0.84           H  
ATOM   1219 2HD2 LEU A  77       0.523 -13.096  -4.230  1.00  0.84           H  
ATOM   1220 3HD2 LEU A  77       0.906 -13.785  -2.645  1.00  0.84           H  
ATOM   1221  N   ARG A  78       3.455 -10.545  -0.338  1.00  0.89           N  
ATOM   1222  CA  ARG A  78       4.657  -9.750  -0.316  1.00  0.89           C  
ATOM   1223  C   ARG A  78       5.689 -10.443  -1.190  1.00  0.89           C  
ATOM   1224  O   ARG A  78       5.506 -11.596  -1.571  1.00  0.89           O  
ATOM   1225  CB  ARG A  78       5.177  -9.553   1.075  1.00  0.89           C  
ATOM   1226  CG  ARG A  78       4.312  -8.704   1.947  1.00  0.89           C  
ATOM   1227  CD  ARG A  78       4.888  -8.621   3.261  1.00  0.89           C  
ATOM   1228  NE  ARG A  78       4.803  -9.878   3.922  1.00  0.89           N  
ATOM   1229  CZ  ARG A  78       5.439 -10.176   5.048  1.00  0.89           C  
ATOM   1230  NH1 ARG A  78       6.261  -9.322   5.591  1.00  0.89           N  
ATOM   1231  NH2 ARG A  78       5.238 -11.320   5.631  1.00  0.89           N  
ATOM   1232  H   ARG A  78       3.221 -11.145   0.474  1.00  0.89           H  
ATOM   1233  HA  ARG A  78       4.445  -8.775  -0.737  1.00  0.89           H  
ATOM   1234 1HB  ARG A  78       5.269 -10.527   1.561  1.00  0.89           H  
ATOM   1235 2HB  ARG A  78       6.168  -9.106   1.043  1.00  0.89           H  
ATOM   1236 1HG  ARG A  78       4.226  -7.707   1.538  1.00  0.89           H  
ATOM   1237 2HG  ARG A  78       3.316  -9.158   2.029  1.00  0.89           H  
ATOM   1238 1HD  ARG A  78       5.937  -8.340   3.192  1.00  0.89           H  
ATOM   1239 2HD  ARG A  78       4.347  -7.885   3.858  1.00  0.89           H  
ATOM   1240  HE  ARG A  78       4.166 -10.592   3.518  1.00  0.89           H  
ATOM   1241 1HH1 ARG A  78       6.435  -8.436   5.150  1.00  0.89           H  
ATOM   1242 2HH1 ARG A  78       6.697  -9.579   6.480  1.00  0.89           H  
ATOM   1243 1HH2 ARG A  78       4.569 -11.997   5.216  1.00  0.89           H  
ATOM   1244 2HH2 ARG A  78       5.724 -11.492   6.510  1.00  0.89           H  
ATOM   1245  N   GLU A  79       6.747  -9.721  -1.544  1.00  0.93           N  
ATOM   1246  CA  GLU A  79       7.839 -10.205  -2.398  1.00  0.93           C  
ATOM   1247  C   GLU A  79       7.414 -10.521  -3.837  1.00  0.93           C  
ATOM   1248  O   GLU A  79       8.084 -11.274  -4.546  1.00  0.93           O  
ATOM   1249  CB  GLU A  79       8.508 -11.446  -1.786  1.00  0.93           C  
ATOM   1250  CG  GLU A  79       9.118 -11.208  -0.398  1.00  0.93           C  
ATOM   1251  CD  GLU A  79       9.864 -12.411   0.154  1.00  0.93           C  
ATOM   1252  OE1 GLU A  79       9.661 -13.498  -0.332  1.00  0.93           O  
ATOM   1253  OE2 GLU A  79      10.638 -12.231   1.065  1.00  0.93           O  
ATOM   1254  H   GLU A  79       6.815  -8.777  -1.195  1.00  0.93           H  
ATOM   1255  HA  GLU A  79       8.591  -9.416  -2.451  1.00  0.93           H  
ATOM   1256 1HB  GLU A  79       7.814 -12.276  -1.724  1.00  0.93           H  
ATOM   1257 2HB  GLU A  79       9.319 -11.764  -2.440  1.00  0.93           H  
ATOM   1258 1HG  GLU A  79       9.806 -10.366  -0.460  1.00  0.93           H  
ATOM   1259 2HG  GLU A  79       8.320 -10.938   0.292  1.00  0.93           H  
ATOM   1260  N   LEU A  80       6.353  -9.866  -4.287  1.00  0.92           N  
ATOM   1261  CA  LEU A  80       5.919  -9.918  -5.676  1.00  0.92           C  
ATOM   1262  C   LEU A  80       6.401  -8.635  -6.336  1.00  0.92           C  
ATOM   1263  O   LEU A  80       5.871  -7.556  -6.071  1.00  0.92           O  
ATOM   1264  CB  LEU A  80       4.397 -10.086  -5.774  1.00  0.92           C  
ATOM   1265  CG  LEU A  80       3.871 -11.538  -5.705  1.00  0.92           C  
ATOM   1266  CD1 LEU A  80       4.212 -12.183  -4.400  1.00  0.92           C  
ATOM   1267  CD2 LEU A  80       2.409 -11.501  -5.887  1.00  0.92           C  
ATOM   1268  H   LEU A  80       5.835  -9.298  -3.636  1.00  0.92           H  
ATOM   1269  HA  LEU A  80       6.390 -10.767  -6.170  1.00  0.92           H  
ATOM   1270 1HB  LEU A  80       3.939  -9.541  -4.946  1.00  0.92           H  
ATOM   1271 2HB  LEU A  80       4.056  -9.637  -6.702  1.00  0.92           H  
ATOM   1272  HG  LEU A  80       4.325 -12.130  -6.496  1.00  0.92           H  
ATOM   1273 1HD1 LEU A  80       3.818 -13.196  -4.380  1.00  0.92           H  
ATOM   1274 2HD1 LEU A  80       5.283 -12.219  -4.272  1.00  0.92           H  
ATOM   1275 3HD1 LEU A  80       3.783 -11.628  -3.614  1.00  0.92           H  
ATOM   1276 1HD2 LEU A  80       2.034 -12.507  -5.848  1.00  0.92           H  
ATOM   1277 2HD2 LEU A  80       1.995 -10.917  -5.109  1.00  0.92           H  
ATOM   1278 3HD2 LEU A  80       2.159 -11.058  -6.825  1.00  0.92           H  
ATOM   1279  N   ASN A  81       7.480  -8.754  -7.113  1.00  0.88           N  
ATOM   1280  CA  ASN A  81       8.159  -7.589  -7.672  1.00  0.88           C  
ATOM   1281  C   ASN A  81       8.046  -7.399  -9.182  1.00  0.88           C  
ATOM   1282  O   ASN A  81       8.760  -6.564  -9.745  1.00  0.88           O  
ATOM   1283  CB  ASN A  81       9.620  -7.651  -7.300  1.00  0.88           C  
ATOM   1284  CG  ASN A  81       9.866  -7.483  -5.820  1.00  0.88           C  
ATOM   1285  OD1 ASN A  81       9.796  -6.369  -5.287  1.00  0.88           O  
ATOM   1286  ND2 ASN A  81      10.165  -8.567  -5.148  1.00  0.88           N  
ATOM   1287  H   ASN A  81       7.849  -9.678  -7.293  1.00  0.88           H  
ATOM   1288  HA  ASN A  81       7.725  -6.699  -7.214  1.00  0.88           H  
ATOM   1289 1HB  ASN A  81      10.031  -8.611  -7.616  1.00  0.88           H  
ATOM   1290 2HB  ASN A  81      10.162  -6.873  -7.837  1.00  0.88           H  
ATOM   1291 1HD2 ASN A  81      10.352  -8.512  -4.168  1.00  0.88           H  
ATOM   1292 2HD2 ASN A  81      10.217  -9.452  -5.618  1.00  0.88           H  
ATOM   1293  N   THR A  82       7.160  -8.143  -9.835  1.00  0.83           N  
ATOM   1294  CA  THR A  82       6.982  -7.975 -11.275  1.00  0.83           C  
ATOM   1295  C   THR A  82       5.509  -7.853 -11.583  1.00  0.83           C  
ATOM   1296  O   THR A  82       4.683  -8.417 -10.874  1.00  0.83           O  
ATOM   1297  CB  THR A  82       7.566  -9.165 -12.083  1.00  0.83           C  
ATOM   1298  OG1 THR A  82       6.833 -10.382 -11.796  1.00  0.83           O  
ATOM   1299  CG2 THR A  82       9.028  -9.391 -11.719  1.00  0.83           C  
ATOM   1300  H   THR A  82       6.598  -8.809  -9.325  1.00  0.83           H  
ATOM   1301  HA  THR A  82       7.473  -7.055 -11.594  1.00  0.83           H  
ATOM   1302  HB  THR A  82       7.495  -8.946 -13.148  1.00  0.83           H  
ATOM   1303  HG1 THR A  82       7.353 -11.141 -12.103  1.00  0.83           H  
ATOM   1304 1HG2 THR A  82       9.424 -10.222 -12.302  1.00  0.83           H  
ATOM   1305 2HG2 THR A  82       9.601  -8.488 -11.938  1.00  0.83           H  
ATOM   1306 3HG2 THR A  82       9.115  -9.625 -10.662  1.00  0.83           H  
ATOM   1307  N   ALA A  83       5.174  -7.181 -12.677  1.00  0.77           N  
ATOM   1308  CA  ALA A  83       3.777  -7.048 -13.077  1.00  0.77           C  
ATOM   1309  C   ALA A  83       3.140  -8.405 -13.351  1.00  0.77           C  
ATOM   1310  O   ALA A  83       1.956  -8.603 -13.084  1.00  0.77           O  
ATOM   1311  CB  ALA A  83       3.682  -6.157 -14.281  1.00  0.77           C  
ATOM   1312  H   ALA A  83       5.896  -6.739 -13.232  1.00  0.77           H  
ATOM   1313  HA  ALA A  83       3.232  -6.588 -12.257  1.00  0.77           H  
ATOM   1314 1HB  ALA A  83       2.650  -6.027 -14.547  1.00  0.77           H  
ATOM   1315 2HB  ALA A  83       4.114  -5.181 -14.054  1.00  0.77           H  
ATOM   1316 3HB  ALA A  83       4.219  -6.603 -15.111  1.00  0.77           H  
ATOM   1317  N   GLN A  84       3.933  -9.335 -13.893  1.00  0.72           N  
ATOM   1318  CA  GLN A  84       3.456 -10.677 -14.214  1.00  0.72           C  
ATOM   1319  C   GLN A  84       3.102 -11.446 -12.952  1.00  0.72           C  
ATOM   1320  O   GLN A  84       2.056 -12.090 -12.888  1.00  0.72           O  
ATOM   1321  CB  GLN A  84       4.528 -11.451 -14.987  1.00  0.72           C  
ATOM   1322  CG  GLN A  84       4.133 -12.870 -15.437  1.00  0.72           C  
ATOM   1323  CD  GLN A  84       3.026 -12.934 -16.485  1.00  0.72           C  
ATOM   1324  OE1 GLN A  84       2.892 -12.040 -17.323  1.00  0.72           O  
ATOM   1325  NE2 GLN A  84       2.248 -14.017 -16.464  1.00  0.72           N  
ATOM   1326  H   GLN A  84       4.895  -9.099 -14.084  1.00  0.72           H  
ATOM   1327  HA  GLN A  84       2.561 -10.590 -14.829  1.00  0.72           H  
ATOM   1328 1HB  GLN A  84       4.806 -10.885 -15.876  1.00  0.72           H  
ATOM   1329 2HB  GLN A  84       5.419 -11.540 -14.364  1.00  0.72           H  
ATOM   1330 1HG  GLN A  84       5.013 -13.356 -15.852  1.00  0.72           H  
ATOM   1331 2HG  GLN A  84       3.788 -13.426 -14.558  1.00  0.72           H  
ATOM   1332 1HE2 GLN A  84       1.530 -14.133 -17.146  1.00  0.72           H  
ATOM   1333 2HE2 GLN A  84       2.400 -14.753 -15.755  1.00  0.72           H  
ATOM   1334  N   ALA A  85       3.953 -11.365 -11.922  1.00  0.69           N  
ATOM   1335  CA  ALA A  85       3.663 -12.093 -10.689  1.00  0.69           C  
ATOM   1336  C   ALA A  85       2.975 -11.215  -9.664  1.00  0.69           C  
ATOM   1337  O   ALA A  85       3.671 -11.007  -8.683  1.00  0.69           O  
ATOM   1338  CB  ALA A  85       4.937 -12.639 -10.078  1.00  0.69           C  
ATOM   1339  H   ALA A  85       4.815 -10.819 -11.978  1.00  0.69           H  
ATOM   1340  HA  ALA A  85       3.000 -12.921 -10.932  1.00  0.69           H  
ATOM   1341 1HB  ALA A  85       4.694 -13.198  -9.174  1.00  0.69           H  
ATOM   1342 2HB  ALA A  85       5.429 -13.297 -10.793  1.00  0.69           H  
ATOM   1343 3HB  ALA A  85       5.597 -11.810  -9.828  1.00  0.69           H  
ATOM   1344  N   VAL A  86       2.369 -10.189 -10.234  1.00  0.68           N  
ATOM   1345  CA  VAL A  86       1.173  -9.636  -9.624  1.00  0.68           C  
ATOM   1346  C   VAL A  86      -0.059 -10.141 -10.337  1.00  0.68           C  
ATOM   1347  O   VAL A  86      -0.986 -10.628  -9.693  1.00  0.68           O  
ATOM   1348  CB  VAL A  86       1.246  -8.120  -9.615  1.00  0.68           C  
ATOM   1349  CG1 VAL A  86      -0.065  -7.527  -9.153  1.00  0.68           C  
ATOM   1350  CG2 VAL A  86       2.353  -7.703  -8.667  1.00  0.68           C  
ATOM   1351  H   VAL A  86       3.030  -9.457 -10.495  1.00  0.68           H  
ATOM   1352  HA  VAL A  86       1.132  -9.969  -8.593  1.00  0.68           H  
ATOM   1353  HB  VAL A  86       1.460  -7.773 -10.615  1.00  0.68           H  
ATOM   1354 1HG1 VAL A  86      -0.000  -6.450  -9.165  1.00  0.68           H  
ATOM   1355 2HG1 VAL A  86      -0.838  -7.842  -9.835  1.00  0.68           H  
ATOM   1356 3HG1 VAL A  86      -0.302  -7.857  -8.171  1.00  0.68           H  
ATOM   1357 1HG2 VAL A  86       2.437  -6.637  -8.662  1.00  0.68           H  
ATOM   1358 2HG2 VAL A  86       2.125  -8.058  -7.664  1.00  0.68           H  
ATOM   1359 3HG2 VAL A  86       3.291  -8.128  -8.982  1.00  0.68           H  
ATOM   1360  N   TYR A  87      -0.043 -10.098 -11.658  1.00  0.68           N  
ATOM   1361  CA  TYR A  87      -1.148 -10.571 -12.470  1.00  0.68           C  
ATOM   1362  C   TYR A  87      -1.547 -11.983 -12.095  1.00  0.68           C  
ATOM   1363  O   TYR A  87      -2.723 -12.252 -11.844  1.00  0.68           O  
ATOM   1364  CB  TYR A  87      -0.755 -10.460 -13.936  1.00  0.68           C  
ATOM   1365  CG  TYR A  87      -1.634 -11.086 -14.938  1.00  0.68           C  
ATOM   1366  CD1 TYR A  87      -2.852 -10.536 -15.309  1.00  0.68           C  
ATOM   1367  CD2 TYR A  87      -1.150 -12.203 -15.575  1.00  0.68           C  
ATOM   1368  CE1 TYR A  87      -3.579 -11.136 -16.326  1.00  0.68           C  
ATOM   1369  CE2 TYR A  87      -1.857 -12.783 -16.579  1.00  0.68           C  
ATOM   1370  CZ  TYR A  87      -3.058 -12.258 -16.967  1.00  0.68           C  
ATOM   1371  OH  TYR A  87      -3.728 -12.850 -18.000  1.00  0.68           O  
ATOM   1372  H   TYR A  87       0.767  -9.692 -12.133  1.00  0.68           H  
ATOM   1373  HA  TYR A  87      -2.007  -9.928 -12.291  1.00  0.68           H  
ATOM   1374 1HB  TYR A  87      -0.642  -9.435 -14.209  1.00  0.68           H  
ATOM   1375 2HB  TYR A  87       0.221 -10.899 -14.058  1.00  0.68           H  
ATOM   1376  HD1 TYR A  87      -3.224  -9.641 -14.817  1.00  0.68           H  
ATOM   1377  HD2 TYR A  87      -0.179 -12.611 -15.282  1.00  0.68           H  
ATOM   1378  HE1 TYR A  87      -4.532 -10.718 -16.643  1.00  0.68           H  
ATOM   1379  HE2 TYR A  87      -1.457 -13.660 -17.087  1.00  0.68           H  
ATOM   1380  HH  TYR A  87      -4.448 -12.264 -18.309  1.00  0.68           H  
ATOM   1381  N   GLU A  88      -0.579 -12.890 -12.018  1.00  0.69           N  
ATOM   1382  CA  GLU A  88      -0.912 -14.267 -11.693  1.00  0.69           C  
ATOM   1383  C   GLU A  88      -1.556 -14.375 -10.308  1.00  0.69           C  
ATOM   1384  O   GLU A  88      -2.478 -15.167 -10.099  1.00  0.69           O  
ATOM   1385  CB  GLU A  88       0.349 -15.125 -11.766  1.00  0.69           C  
ATOM   1386  CG  GLU A  88       0.887 -15.289 -13.191  1.00  0.69           C  
ATOM   1387  CD  GLU A  88       2.176 -16.067 -13.275  1.00  0.69           C  
ATOM   1388  OE1 GLU A  88       2.639 -16.554 -12.266  1.00  0.69           O  
ATOM   1389  OE2 GLU A  88       2.727 -16.128 -14.360  1.00  0.69           O  
ATOM   1390  H   GLU A  88       0.385 -12.619 -12.225  1.00  0.69           H  
ATOM   1391  HA  GLU A  88      -1.625 -14.627 -12.432  1.00  0.69           H  
ATOM   1392 1HB  GLU A  88       1.133 -14.669 -11.160  1.00  0.69           H  
ATOM   1393 2HB  GLU A  88       0.145 -16.114 -11.358  1.00  0.69           H  
ATOM   1394 1HG  GLU A  88       0.131 -15.797 -13.788  1.00  0.69           H  
ATOM   1395 2HG  GLU A  88       1.036 -14.302 -13.623  1.00  0.69           H  
ATOM   1396  N   ALA A  89      -1.065 -13.582  -9.354  1.00  0.71           N  
ATOM   1397  CA  ALA A  89      -1.599 -13.596  -7.999  1.00  0.71           C  
ATOM   1398  C   ALA A  89      -3.046 -13.123  -7.977  1.00  0.71           C  
ATOM   1399  O   ALA A  89      -3.885 -13.671  -7.257  1.00  0.71           O  
ATOM   1400  CB  ALA A  89      -0.756 -12.728  -7.107  1.00  0.71           C  
ATOM   1401  H   ALA A  89      -0.322 -12.940  -9.589  1.00  0.71           H  
ATOM   1402  HA  ALA A  89      -1.571 -14.621  -7.633  1.00  0.71           H  
ATOM   1403 1HB  ALA A  89      -1.149 -12.778  -6.112  1.00  0.71           H  
ATOM   1404 2HB  ALA A  89       0.257 -13.099  -7.123  1.00  0.71           H  
ATOM   1405 3HB  ALA A  89      -0.777 -11.708  -7.460  1.00  0.71           H  
ATOM   1406  N   LEU A  90      -3.340 -12.118  -8.793  1.00  0.73           N  
ATOM   1407  CA  LEU A  90      -4.680 -11.569  -8.881  1.00  0.73           C  
ATOM   1408  C   LEU A  90      -5.626 -12.589  -9.470  1.00  0.73           C  
ATOM   1409  O   LEU A  90      -6.770 -12.719  -9.022  1.00  0.73           O  
ATOM   1410  CB  LEU A  90      -4.629 -10.313  -9.715  1.00  0.73           C  
ATOM   1411  CG  LEU A  90      -3.877  -9.240  -9.038  1.00  0.73           C  
ATOM   1412  CD1 LEU A  90      -3.663  -8.176  -9.950  1.00  0.73           C  
ATOM   1413  CD2 LEU A  90      -4.645  -8.777  -7.830  1.00  0.73           C  
ATOM   1414  H   LEU A  90      -2.592 -11.702  -9.353  1.00  0.73           H  
ATOM   1415  HA  LEU A  90      -5.018 -11.315  -7.879  1.00  0.73           H  
ATOM   1416 1HB  LEU A  90      -4.138 -10.531 -10.660  1.00  0.73           H  
ATOM   1417 2HB  LEU A  90      -5.638  -9.965  -9.914  1.00  0.73           H  
ATOM   1418  HG  LEU A  90      -2.918  -9.614  -8.729  1.00  0.73           H  
ATOM   1419 1HD1 LEU A  90      -3.105  -7.428  -9.457  1.00  0.73           H  
ATOM   1420 2HD1 LEU A  90      -3.110  -8.536 -10.809  1.00  0.73           H  
ATOM   1421 3HD1 LEU A  90      -4.615  -7.795 -10.254  1.00  0.73           H  
ATOM   1422 1HD2 LEU A  90      -4.091  -7.994  -7.332  1.00  0.73           H  
ATOM   1423 2HD2 LEU A  90      -5.607  -8.393  -8.131  1.00  0.73           H  
ATOM   1424 3HD2 LEU A  90      -4.789  -9.611  -7.144  1.00  0.73           H  
ATOM   1425  N   LEU A  91      -5.134 -13.355 -10.442  1.00  0.75           N  
ATOM   1426  CA  LEU A  91      -5.961 -14.383 -11.037  1.00  0.75           C  
ATOM   1427  C   LEU A  91      -6.262 -15.440  -9.978  1.00  0.75           C  
ATOM   1428  O   LEU A  91      -7.392 -15.922  -9.877  1.00  0.75           O  
ATOM   1429  CB  LEU A  91      -5.255 -15.001 -12.238  1.00  0.75           C  
ATOM   1430  CG  LEU A  91      -5.058 -14.056 -13.411  1.00  0.75           C  
ATOM   1431  CD1 LEU A  91      -4.278 -14.752 -14.473  1.00  0.75           C  
ATOM   1432  CD2 LEU A  91      -6.355 -13.595 -13.889  1.00  0.75           C  
ATOM   1433  H   LEU A  91      -4.186 -13.188 -10.790  1.00  0.75           H  
ATOM   1434  HA  LEU A  91      -6.897 -13.938 -11.365  1.00  0.75           H  
ATOM   1435 1HB  LEU A  91      -4.275 -15.353 -11.925  1.00  0.75           H  
ATOM   1436 2HB  LEU A  91      -5.835 -15.855 -12.584  1.00  0.75           H  
ATOM   1437  HG  LEU A  91      -4.490 -13.198 -13.097  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  91      -4.135 -14.087 -15.299  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  91      -3.312 -15.056 -14.079  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  91      -4.826 -15.625 -14.805  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  91      -6.199 -12.914 -14.719  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  91      -6.919 -14.449 -14.203  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  91      -6.876 -13.082 -13.088  1.00  0.75           H  
ATOM   1444  N   GLN A  92      -5.266 -15.757  -9.135  1.00  0.78           N  
ATOM   1445  CA  GLN A  92      -5.480 -16.735  -8.073  1.00  0.78           C  
ATOM   1446  C   GLN A  92      -6.526 -16.202  -7.095  1.00  0.78           C  
ATOM   1447  O   GLN A  92      -7.397 -16.944  -6.649  1.00  0.78           O  
ATOM   1448  CB  GLN A  92      -4.174 -17.022  -7.328  1.00  0.78           C  
ATOM   1449  CG  GLN A  92      -4.231 -18.155  -6.281  1.00  0.78           C  
ATOM   1450  CD  GLN A  92      -4.460 -19.544  -6.881  1.00  0.78           C  
ATOM   1451  OE1 GLN A  92      -3.708 -19.950  -7.779  1.00  0.78           O  
ATOM   1452  NE2 GLN A  92      -5.456 -20.288  -6.393  1.00  0.78           N  
ATOM   1453  H   GLN A  92      -4.339 -15.347  -9.268  1.00  0.78           H  
ATOM   1454  HA  GLN A  92      -5.854 -17.658  -8.514  1.00  0.78           H  
ATOM   1455 1HB  GLN A  92      -3.390 -17.253  -8.049  1.00  0.78           H  
ATOM   1456 2HB  GLN A  92      -3.864 -16.125  -6.800  1.00  0.78           H  
ATOM   1457 1HG  GLN A  92      -3.292 -18.171  -5.734  1.00  0.78           H  
ATOM   1458 2HG  GLN A  92      -5.059 -17.950  -5.591  1.00  0.78           H  
ATOM   1459 1HE2 GLN A  92      -5.626 -21.197  -6.761  1.00  0.78           H  
ATOM   1460 2HE2 GLN A  92      -6.075 -19.945  -5.640  1.00  0.78           H  
ATOM   1461  N   HIS A  93      -6.492 -14.894  -6.824  1.00  0.80           N  
ATOM   1462  CA  HIS A  93      -7.468 -14.279  -5.931  1.00  0.80           C  
ATOM   1463  C   HIS A  93      -8.877 -14.448  -6.505  1.00  0.80           C  
ATOM   1464  O   HIS A  93      -9.793 -14.890  -5.804  1.00  0.80           O  
ATOM   1465  CB  HIS A  93      -7.137 -12.797  -5.664  1.00  0.80           C  
ATOM   1466  CG  HIS A  93      -8.138 -12.118  -4.751  1.00  0.80           C  
ATOM   1467  ND1 HIS A  93      -7.817 -11.030  -3.943  1.00  0.80           N  
ATOM   1468  CD2 HIS A  93      -9.446 -12.368  -4.537  1.00  0.80           C  
ATOM   1469  CE1 HIS A  93      -8.896 -10.662  -3.274  1.00  0.80           C  
ATOM   1470  NE2 HIS A  93      -9.883 -11.459  -3.620  1.00  0.80           N  
ATOM   1471  H   HIS A  93      -5.738 -14.328  -7.212  1.00  0.80           H  
ATOM   1472  HA  HIS A  93      -7.445 -14.791  -4.969  1.00  0.80           H  
ATOM   1473 1HB  HIS A  93      -6.141 -12.716  -5.226  1.00  0.80           H  
ATOM   1474 2HB  HIS A  93      -7.124 -12.255  -6.601  1.00  0.80           H  
ATOM   1475  HD2 HIS A  93     -10.042 -13.147  -5.004  1.00  0.80           H  
ATOM   1476  HE1 HIS A  93      -8.958  -9.846  -2.560  1.00  0.80           H  
ATOM   1477  HE2 HIS A  93     -10.831 -11.417  -3.269  1.00  0.80           H  
ATOM   1478  N   LEU A  94      -9.050 -14.151  -7.795  1.00  0.83           N  
ATOM   1479  CA  LEU A  94     -10.359 -14.322  -8.421  1.00  0.83           C  
ATOM   1480  C   LEU A  94     -10.819 -15.786  -8.341  1.00  0.83           C  
ATOM   1481  O   LEU A  94     -11.979 -16.064  -7.998  1.00  0.83           O  
ATOM   1482  CB  LEU A  94     -10.266 -13.879  -9.900  1.00  0.83           C  
ATOM   1483  CG  LEU A  94     -10.184 -12.370 -10.156  1.00  0.83           C  
ATOM   1484  CD1 LEU A  94      -9.772 -12.078 -11.614  1.00  0.83           C  
ATOM   1485  CD2 LEU A  94     -11.569 -11.808  -9.924  1.00  0.83           C  
ATOM   1486  H   LEU A  94      -8.262 -13.787  -8.332  1.00  0.83           H  
ATOM   1487  HA  LEU A  94     -11.079 -13.698  -7.901  1.00  0.83           H  
ATOM   1488 1HB  LEU A  94      -9.377 -14.330 -10.335  1.00  0.83           H  
ATOM   1489 2HB  LEU A  94     -11.138 -14.262 -10.436  1.00  0.83           H  
ATOM   1490  HG  LEU A  94      -9.462 -11.917  -9.478  1.00  0.83           H  
ATOM   1491 1HD1 LEU A  94      -9.749 -11.002 -11.785  1.00  0.83           H  
ATOM   1492 2HD1 LEU A  94      -8.791 -12.493 -11.795  1.00  0.83           H  
ATOM   1493 3HD1 LEU A  94     -10.488 -12.533 -12.288  1.00  0.83           H  
ATOM   1494 1HD2 LEU A  94     -11.570 -10.730 -10.089  1.00  0.83           H  
ATOM   1495 2HD2 LEU A  94     -12.263 -12.286 -10.617  1.00  0.83           H  
ATOM   1496 3HD2 LEU A  94     -11.875 -12.030  -8.921  1.00  0.83           H  
ATOM   1497  N   ASP A  95      -9.905 -16.731  -8.591  1.00  0.87           N  
ATOM   1498  CA  ASP A  95     -10.253 -18.147  -8.515  1.00  0.87           C  
ATOM   1499  C   ASP A  95     -10.605 -18.596  -7.091  1.00  0.87           C  
ATOM   1500  O   ASP A  95     -11.518 -19.404  -6.908  1.00  0.87           O  
ATOM   1501  CB  ASP A  95      -9.118 -19.036  -9.051  1.00  0.87           C  
ATOM   1502  CG  ASP A  95      -8.937 -19.000 -10.584  1.00  0.87           C  
ATOM   1503  OD1 ASP A  95      -9.789 -18.483 -11.262  1.00  0.87           O  
ATOM   1504  OD2 ASP A  95      -7.957 -19.535 -11.057  1.00  0.87           O  
ATOM   1505  H   ASP A  95      -8.960 -16.459  -8.867  1.00  0.87           H  
ATOM   1506  HA  ASP A  95     -11.131 -18.310  -9.139  1.00  0.87           H  
ATOM   1507 1HB  ASP A  95      -8.181 -18.719  -8.588  1.00  0.87           H  
ATOM   1508 2HB  ASP A  95      -9.294 -20.065  -8.742  1.00  0.87           H  
ATOM   1509  N   ASP A  96      -9.903 -18.068  -6.077  1.00  0.92           N  
ATOM   1510  CA  ASP A  96     -10.179 -18.474  -4.700  1.00  0.92           C  
ATOM   1511  C   ASP A  96     -11.485 -17.895  -4.194  1.00  0.92           C  
ATOM   1512  O   ASP A  96     -12.240 -18.565  -3.493  1.00  0.92           O  
ATOM   1513  CB  ASP A  96      -9.088 -18.010  -3.724  1.00  0.92           C  
ATOM   1514  CG  ASP A  96      -7.720 -18.721  -3.843  1.00  0.92           C  
ATOM   1515  OD1 ASP A  96      -7.616 -19.715  -4.532  1.00  0.92           O  
ATOM   1516  OD2 ASP A  96      -6.791 -18.276  -3.183  1.00  0.92           O  
ATOM   1517  H   ASP A  96      -9.149 -17.412  -6.270  1.00  0.92           H  
ATOM   1518  HA  ASP A  96     -10.248 -19.560  -4.668  1.00  0.92           H  
ATOM   1519 1HB  ASP A  96      -8.920 -16.941  -3.885  1.00  0.92           H  
ATOM   1520 2HB  ASP A  96      -9.452 -18.124  -2.704  1.00  0.92           H  
ATOM   1521  N   ALA A  97     -11.753 -16.635  -4.521  1.00  0.98           N  
ATOM   1522  CA  ALA A  97     -12.984 -16.007  -4.067  1.00  0.98           C  
ATOM   1523  C   ALA A  97     -14.195 -16.719  -4.661  1.00  0.98           C  
ATOM   1524  O   ALA A  97     -15.185 -16.984  -3.969  1.00  0.98           O  
ATOM   1525  CB  ALA A  97     -12.984 -14.553  -4.449  1.00  0.98           C  
ATOM   1526  H   ALA A  97     -11.093 -16.105  -5.091  1.00  0.98           H  
ATOM   1527  HA  ALA A  97     -13.039 -16.092  -2.983  1.00  0.98           H  
ATOM   1528 1HB  ALA A  97     -13.897 -14.084  -4.100  1.00  0.98           H  
ATOM   1529 2HB  ALA A  97     -12.124 -14.057  -3.999  1.00  0.98           H  
ATOM   1530 3HB  ALA A  97     -12.912 -14.495  -5.515  1.00  0.98           H  
ATOM   1531  N   PHE A  98     -14.103 -17.109  -5.937  1.00  1.05           N  
ATOM   1532  CA  PHE A  98     -15.240 -17.752  -6.585  1.00  1.05           C  
ATOM   1533  C   PHE A  98     -15.325 -19.247  -6.311  1.00  1.05           C  
ATOM   1534  O   PHE A  98     -15.026 -20.079  -7.175  1.00  1.05           O  
ATOM   1535  CB  PHE A  98     -15.221 -17.584  -8.091  1.00  1.05           C  
ATOM   1536  CG  PHE A  98     -16.543 -17.965  -8.652  1.00  1.05           C  
ATOM   1537  CD1 PHE A  98     -17.645 -17.183  -8.413  1.00  1.05           C  
ATOM   1538  CD2 PHE A  98     -16.708 -19.144  -9.336  1.00  1.05           C  
ATOM   1539  CE1 PHE A  98     -18.894 -17.546  -8.863  1.00  1.05           C  
ATOM   1540  CE2 PHE A  98     -17.953 -19.513  -9.793  1.00  1.05           C  
ATOM   1541  CZ  PHE A  98     -19.047 -18.713  -9.556  1.00  1.05           C  
ATOM   1542  H   PHE A  98     -13.267 -16.909  -6.493  1.00  1.05           H  
ATOM   1543  HA  PHE A  98     -16.148 -17.291  -6.200  1.00  1.05           H  
ATOM   1544 1HB  PHE A  98     -15.009 -16.546  -8.352  1.00  1.05           H  
ATOM   1545 2HB  PHE A  98     -14.445 -18.210  -8.536  1.00  1.05           H  
ATOM   1546  HD1 PHE A  98     -17.502 -16.271  -7.866  1.00  1.05           H  
ATOM   1547  HD2 PHE A  98     -15.843 -19.785  -9.511  1.00  1.05           H  
ATOM   1548  HE1 PHE A  98     -19.750 -16.915  -8.663  1.00  1.05           H  
ATOM   1549  HE2 PHE A  98     -18.081 -20.450 -10.337  1.00  1.05           H  
ATOM   1550  HZ  PHE A  98     -20.026 -19.023  -9.916  1.00  1.05           H  
ATOM   1551  N   CYS A  99     -15.754 -19.607  -5.115  1.00  1.10           N  
ATOM   1552  CA  CYS A  99     -15.775 -21.007  -4.705  1.00  1.10           C  
ATOM   1553  C   CYS A  99     -16.969 -21.764  -5.288  1.00  1.10           C  
ATOM   1554  O   CYS A  99     -17.950 -22.071  -4.598  1.00  1.10           O  
ATOM   1555  CB  CYS A  99     -15.793 -21.134  -3.188  1.00  1.10           C  
ATOM   1556  SG  CYS A  99     -14.325 -20.493  -2.349  1.00  1.10           S  
ATOM   1557  H   CYS A  99     -16.050 -18.873  -4.464  1.00  1.10           H  
ATOM   1558  HA  CYS A  99     -14.859 -21.474  -5.067  1.00  1.10           H  
ATOM   1559 1HB  CYS A  99     -16.652 -20.595  -2.801  1.00  1.10           H  
ATOM   1560 2HB  CYS A  99     -15.915 -22.178  -2.911  1.00  1.10           H  
ATOM   1561  HG  CYS A  99     -14.082 -19.447  -3.166  1.00  1.10           H  
ATOM   1562  N   GLY A 100     -16.920 -21.988  -6.595  1.00  1.13           N  
ATOM   1563  CA  GLY A 100     -17.930 -22.749  -7.342  1.00  1.13           C  
ATOM   1564  C   GLY A 100     -19.240 -21.997  -7.554  1.00  1.13           C  
ATOM   1565  O   GLY A 100     -19.661 -21.764  -8.687  1.00  1.13           O  
ATOM   1566  H   GLY A 100     -16.106 -21.610  -7.078  1.00  1.13           H  
ATOM   1567 1HA  GLY A 100     -17.514 -23.019  -8.313  1.00  1.13           H  
ATOM   1568 2HA  GLY A 100     -18.130 -23.683  -6.819  1.00  1.13           H  
ATOM   1569  N   GLY A 101     -19.927 -21.730  -6.450  1.00  1.11           N  
ATOM   1570  CA  GLY A 101     -21.173 -20.989  -6.467  1.00  1.11           C  
ATOM   1571  C   GLY A 101     -21.244 -20.022  -5.300  1.00  1.11           C  
ATOM   1572  O   GLY A 101     -22.196 -19.245  -5.154  1.00  1.11           O  
ATOM   1573  H   GLY A 101     -19.510 -21.992  -5.564  1.00  1.11           H  
ATOM   1574 1HA  GLY A 101     -21.260 -20.441  -7.406  1.00  1.11           H  
ATOM   1575 2HA  GLY A 101     -22.004 -21.689  -6.410  1.00  1.11           H  
ATOM   1576  N   HIS A 102     -20.211 -20.032  -4.476  1.00  1.05           N  
ATOM   1577  CA  HIS A 102     -20.237 -19.193  -3.293  1.00  1.05           C  
ATOM   1578  C   HIS A 102     -19.063 -18.251  -3.258  1.00  1.05           C  
ATOM   1579  O   HIS A 102     -17.941 -18.614  -3.612  1.00  1.05           O  
ATOM   1580  CB  HIS A 102     -20.242 -20.078  -2.049  1.00  1.05           C  
ATOM   1581  CG  HIS A 102     -21.451 -20.953  -1.960  1.00  1.05           C  
ATOM   1582  ND1 HIS A 102     -22.614 -20.549  -1.348  1.00  1.05           N  
ATOM   1583  CD2 HIS A 102     -21.680 -22.207  -2.420  1.00  1.05           C  
ATOM   1584  CE1 HIS A 102     -23.512 -21.515  -1.436  1.00  1.05           C  
ATOM   1585  NE2 HIS A 102     -22.970 -22.533  -2.079  1.00  1.05           N  
ATOM   1586  H   HIS A 102     -19.436 -20.677  -4.634  1.00  1.05           H  
ATOM   1587  HA  HIS A 102     -21.141 -18.586  -3.284  1.00  1.05           H  
ATOM   1588 1HB  HIS A 102     -19.354 -20.716  -2.059  1.00  1.05           H  
ATOM   1589 2HB  HIS A 102     -20.192 -19.455  -1.156  1.00  1.05           H  
ATOM   1590  HD2 HIS A 102     -20.973 -22.836  -2.962  1.00  1.05           H  
ATOM   1591  HE1 HIS A 102     -24.527 -21.479  -1.043  1.00  1.05           H  
ATOM   1592  HE2 HIS A 102     -23.428 -23.410  -2.289  1.00  1.05           H  
ATOM   1593  N   ILE A 103     -19.313 -17.029  -2.824  1.00  0.96           N  
ATOM   1594  CA  ILE A 103     -18.219 -16.095  -2.753  1.00  0.96           C  
ATOM   1595  C   ILE A 103     -17.626 -16.045  -1.366  1.00  0.96           C  
ATOM   1596  O   ILE A 103     -18.316 -15.747  -0.389  1.00  0.96           O  
ATOM   1597  CB  ILE A 103     -18.627 -14.693  -3.161  1.00  0.96           C  
ATOM   1598  CG1 ILE A 103     -19.280 -14.680  -4.543  1.00  0.96           C  
ATOM   1599  CG2 ILE A 103     -17.390 -13.869  -3.168  1.00  0.96           C  
ATOM   1600  CD1 ILE A 103     -18.420 -15.220  -5.610  1.00  0.96           C  
ATOM   1601  H   ILE A 103     -20.247 -16.758  -2.548  1.00  0.96           H  
ATOM   1602  HA  ILE A 103     -17.445 -16.419  -3.440  1.00  0.96           H  
ATOM   1603  HB  ILE A 103     -19.328 -14.293  -2.464  1.00  0.96           H  
ATOM   1604 1HG1 ILE A 103     -20.208 -15.257  -4.513  1.00  0.96           H  
ATOM   1605 2HG1 ILE A 103     -19.524 -13.647  -4.806  1.00  0.96           H  
ATOM   1606 1HG2 ILE A 103     -17.619 -12.865  -3.473  1.00  0.96           H  
ATOM   1607 2HG2 ILE A 103     -16.943 -13.861  -2.176  1.00  0.96           H  
ATOM   1608 3HG2 ILE A 103     -16.700 -14.322  -3.864  1.00  0.96           H  
ATOM   1609 1HD1 ILE A 103     -18.957 -15.151  -6.554  1.00  0.96           H  
ATOM   1610 2HD1 ILE A 103     -17.506 -14.646  -5.662  1.00  0.96           H  
ATOM   1611 3HD1 ILE A 103     -18.180 -16.258  -5.393  1.00  0.96           H  
ATOM   1612  N   ARG A 104     -16.359 -16.393  -1.283  1.00  0.87           N  
ATOM   1613  CA  ARG A 104     -15.651 -16.402  -0.026  1.00  0.87           C  
ATOM   1614  C   ARG A 104     -15.058 -15.010   0.180  1.00  0.87           C  
ATOM   1615  O   ARG A 104     -14.534 -14.450  -0.780  1.00  0.87           O  
ATOM   1616  CB  ARG A 104     -14.548 -17.448  -0.076  1.00  0.87           C  
ATOM   1617  CG  ARG A 104     -13.703 -17.601   1.175  1.00  0.87           C  
ATOM   1618  CD  ARG A 104     -14.444 -18.334   2.243  1.00  0.87           C  
ATOM   1619  NE  ARG A 104     -13.646 -18.502   3.447  1.00  0.87           N  
ATOM   1620  CZ  ARG A 104     -12.851 -19.543   3.720  1.00  0.87           C  
ATOM   1621  NH1 ARG A 104     -12.733 -20.556   2.886  1.00  0.87           N  
ATOM   1622  NH2 ARG A 104     -12.192 -19.517   4.850  1.00  0.87           N  
ATOM   1623  H   ARG A 104     -15.871 -16.644  -2.147  1.00  0.87           H  
ATOM   1624  HA  ARG A 104     -16.342 -16.671   0.765  1.00  0.87           H  
ATOM   1625 1HB  ARG A 104     -14.998 -18.415  -0.270  1.00  0.87           H  
ATOM   1626 2HB  ARG A 104     -13.877 -17.232  -0.910  1.00  0.87           H  
ATOM   1627 1HG  ARG A 104     -12.795 -18.156   0.939  1.00  0.87           H  
ATOM   1628 2HG  ARG A 104     -13.433 -16.618   1.560  1.00  0.87           H  
ATOM   1629 1HD  ARG A 104     -15.342 -17.785   2.505  1.00  0.87           H  
ATOM   1630 2HD  ARG A 104     -14.719 -19.322   1.878  1.00  0.87           H  
ATOM   1631  HE  ARG A 104     -13.660 -17.760   4.155  1.00  0.87           H  
ATOM   1632 1HH1 ARG A 104     -13.251 -20.557   2.020  1.00  0.87           H  
ATOM   1633 2HH1 ARG A 104     -12.128 -21.329   3.116  1.00  0.87           H  
ATOM   1634 1HH2 ARG A 104     -12.323 -18.692   5.452  1.00  0.87           H  
ATOM   1635 2HH2 ARG A 104     -11.576 -20.269   5.109  1.00  0.87           H  
ATOM   1636  N   PRO A 105     -15.253 -14.339   1.321  1.00  0.79           N  
ATOM   1637  CA  PRO A 105     -14.552 -13.111   1.634  1.00  0.79           C  
ATOM   1638  C   PRO A 105     -13.044 -13.396   1.614  1.00  0.79           C  
ATOM   1639  O   PRO A 105     -12.579 -14.304   2.323  1.00  0.79           O  
ATOM   1640  CB  PRO A 105     -15.103 -12.788   3.026  1.00  0.79           C  
ATOM   1641  CG  PRO A 105     -16.473 -13.432   3.058  1.00  0.79           C  
ATOM   1642  CD  PRO A 105     -16.297 -14.722   2.284  1.00  0.79           C  
ATOM   1643  HA  PRO A 105     -14.813 -12.333   0.905  1.00  0.79           H  
ATOM   1644 1HB  PRO A 105     -14.478 -13.241   3.788  1.00  0.79           H  
ATOM   1645 2HB  PRO A 105     -15.110 -11.699   3.202  1.00  0.79           H  
ATOM   1646 1HG  PRO A 105     -16.789 -13.598   4.103  1.00  0.79           H  
ATOM   1647 2HG  PRO A 105     -17.215 -12.761   2.604  1.00  0.79           H  
ATOM   1648 1HD  PRO A 105     -15.947 -15.523   2.947  1.00  0.79           H  
ATOM   1649 2HD  PRO A 105     -17.247 -14.960   1.781  1.00  0.79           H  
ATOM   1650  N   VAL A 106     -12.304 -12.608   0.837  1.00  0.74           N  
ATOM   1651  CA  VAL A 106     -10.856 -12.800   0.679  1.00  0.74           C  
ATOM   1652  C   VAL A 106     -10.077 -11.497   0.762  1.00  0.74           C  
ATOM   1653  O   VAL A 106     -10.451 -10.486   0.151  1.00  0.74           O  
ATOM   1654  CB  VAL A 106     -10.496 -13.501  -0.675  1.00  0.74           C  
ATOM   1655  CG1 VAL A 106      -8.968 -13.651  -0.813  1.00  0.74           C  
ATOM   1656  CG2 VAL A 106     -11.147 -14.887  -0.772  1.00  0.74           C  
ATOM   1657  H   VAL A 106     -12.772 -11.850   0.337  1.00  0.74           H  
ATOM   1658  HA  VAL A 106     -10.512 -13.446   1.486  1.00  0.74           H  
ATOM   1659  HB  VAL A 106     -10.850 -12.888  -1.492  1.00  0.74           H  
ATOM   1660 1HG1 VAL A 106      -8.740 -14.127  -1.766  1.00  0.74           H  
ATOM   1661 2HG1 VAL A 106      -8.487 -12.677  -0.789  1.00  0.74           H  
ATOM   1662 3HG1 VAL A 106      -8.585 -14.266   0.004  1.00  0.74           H  
ATOM   1663 1HG2 VAL A 106     -10.881 -15.341  -1.726  1.00  0.74           H  
ATOM   1664 2HG2 VAL A 106     -10.794 -15.514   0.035  1.00  0.74           H  
ATOM   1665 3HG2 VAL A 106     -12.204 -14.797  -0.711  1.00  0.74           H  
ATOM   1666  N   ILE A 107      -8.984 -11.517   1.507  1.00  0.73           N  
ATOM   1667  CA  ILE A 107      -8.108 -10.366   1.546  1.00  0.73           C  
ATOM   1668  C   ILE A 107      -6.724 -10.749   1.048  1.00  0.73           C  
ATOM   1669  O   ILE A 107      -6.155 -11.745   1.489  1.00  0.73           O  
ATOM   1670  CB  ILE A 107      -8.009  -9.761   2.950  1.00  0.73           C  
ATOM   1671  CG1 ILE A 107      -9.382  -9.306   3.424  1.00  0.73           C  
ATOM   1672  CG2 ILE A 107      -7.048  -8.564   2.932  1.00  0.73           C  
ATOM   1673  CD1 ILE A 107      -9.442  -9.001   4.900  1.00  0.73           C  
ATOM   1674  H   ILE A 107      -8.745 -12.361   2.026  1.00  0.73           H  
ATOM   1675  HA  ILE A 107      -8.514  -9.616   0.888  1.00  0.73           H  
ATOM   1676  HB  ILE A 107      -7.648 -10.502   3.638  1.00  0.73           H  
ATOM   1677 1HG1 ILE A 107      -9.661  -8.409   2.874  1.00  0.73           H  
ATOM   1678 2HG1 ILE A 107     -10.097 -10.072   3.195  1.00  0.73           H  
ATOM   1679 1HG2 ILE A 107      -6.977  -8.115   3.887  1.00  0.73           H  
ATOM   1680 2HG2 ILE A 107      -6.056  -8.880   2.612  1.00  0.73           H  
ATOM   1681 3HG2 ILE A 107      -7.428  -7.829   2.249  1.00  0.73           H  
ATOM   1682 1HD1 ILE A 107     -10.444  -8.689   5.162  1.00  0.73           H  
ATOM   1683 2HD1 ILE A 107      -9.180  -9.897   5.461  1.00  0.73           H  
ATOM   1684 3HD1 ILE A 107      -8.752  -8.219   5.150  1.00  0.73           H  
ATOM   1685  N   SER A 108      -6.216  -9.991   0.106  1.00  0.73           N  
ATOM   1686  CA  SER A 108      -4.879 -10.197  -0.411  1.00  0.73           C  
ATOM   1687  C   SER A 108      -4.002  -9.132   0.179  1.00  0.73           C  
ATOM   1688  O   SER A 108      -4.456  -8.023   0.412  1.00  0.73           O  
ATOM   1689  CB  SER A 108      -4.823 -10.137  -1.933  1.00  0.73           C  
ATOM   1690  OG  SER A 108      -5.461 -11.236  -2.541  1.00  0.73           O  
ATOM   1691  H   SER A 108      -6.761  -9.193  -0.200  1.00  0.73           H  
ATOM   1692  HA  SER A 108      -4.508 -11.166  -0.086  1.00  0.73           H  
ATOM   1693 1HB  SER A 108      -5.290  -9.212  -2.281  1.00  0.73           H  
ATOM   1694 2HB  SER A 108      -3.811 -10.094  -2.228  1.00  0.73           H  
ATOM   1695  HG  SER A 108      -6.337 -10.941  -2.839  1.00  0.73           H  
ATOM   1696  N   VAL A 109      -2.749  -9.430   0.403  1.00  0.76           N  
ATOM   1697  CA  VAL A 109      -1.874  -8.378   0.866  1.00  0.76           C  
ATOM   1698  C   VAL A 109      -0.670  -8.227  -0.042  1.00  0.76           C  
ATOM   1699  O   VAL A 109       0.268  -9.013   0.072  1.00  0.76           O  
ATOM   1700  CB  VAL A 109      -1.349  -8.730   2.269  1.00  0.76           C  
ATOM   1701  CG1 VAL A 109      -0.491  -7.630   2.736  1.00  0.76           C  
ATOM   1702  CG2 VAL A 109      -2.501  -9.006   3.245  1.00  0.76           C  
ATOM   1703  H   VAL A 109      -2.420 -10.385   0.277  1.00  0.76           H  
ATOM   1704  HA  VAL A 109      -2.414  -7.429   0.893  1.00  0.76           H  
ATOM   1705  HB  VAL A 109      -0.724  -9.615   2.197  1.00  0.76           H  
ATOM   1706 1HG1 VAL A 109      -0.089  -7.876   3.686  1.00  0.76           H  
ATOM   1707 2HG1 VAL A 109       0.325  -7.467   2.027  1.00  0.76           H  
ATOM   1708 3HG1 VAL A 109      -1.103  -6.737   2.814  1.00  0.76           H  
ATOM   1709 1HG2 VAL A 109      -2.095  -9.254   4.223  1.00  0.76           H  
ATOM   1710 2HG2 VAL A 109      -3.123  -8.134   3.326  1.00  0.76           H  
ATOM   1711 3HG2 VAL A 109      -3.098  -9.843   2.882  1.00  0.76           H  
ATOM   1712  N   PHE A 110      -0.633  -7.232  -0.929  1.00  0.80           N  
ATOM   1713  CA  PHE A 110       0.548  -7.155  -1.776  1.00  0.80           C  
ATOM   1714  C   PHE A 110       1.582  -6.351  -1.062  1.00  0.80           C  
ATOM   1715  O   PHE A 110       1.244  -5.493  -0.249  1.00  0.80           O  
ATOM   1716  CB  PHE A 110       0.270  -6.559  -3.148  1.00  0.80           C  
ATOM   1717  CG  PHE A 110      -0.459  -7.466  -4.070  1.00  0.80           C  
ATOM   1718  CD1 PHE A 110      -1.836  -7.531  -4.075  1.00  0.80           C  
ATOM   1719  CD2 PHE A 110       0.252  -8.267  -4.951  1.00  0.80           C  
ATOM   1720  CE1 PHE A 110      -2.491  -8.371  -4.940  1.00  0.80           C  
ATOM   1721  CE2 PHE A 110      -0.399  -9.105  -5.811  1.00  0.80           C  
ATOM   1722  CZ  PHE A 110      -1.768  -9.160  -5.814  1.00  0.80           C  
ATOM   1723  H   PHE A 110      -1.380  -6.539  -1.058  1.00  0.80           H  
ATOM   1724  HA  PHE A 110       0.945  -8.153  -1.929  1.00  0.80           H  
ATOM   1725 1HB  PHE A 110      -0.306  -5.649  -3.039  1.00  0.80           H  
ATOM   1726 2HB  PHE A 110       1.218  -6.284  -3.613  1.00  0.80           H  
ATOM   1727  HD1 PHE A 110      -2.408  -6.905  -3.380  1.00  0.80           H  
ATOM   1728  HD2 PHE A 110       1.345  -8.223  -4.950  1.00  0.80           H  
ATOM   1729  HE1 PHE A 110      -3.583  -8.408  -4.927  1.00  0.80           H  
ATOM   1730  HE2 PHE A 110       0.166  -9.725  -6.489  1.00  0.80           H  
ATOM   1731  HZ  PHE A 110      -2.279  -9.832  -6.495  1.00  0.80           H  
ATOM   1732  N   GLY A 111       2.842  -6.612  -1.327  1.00  0.84           N  
ATOM   1733  CA  GLY A 111       3.807  -5.766  -0.660  1.00  0.84           C  
ATOM   1734  C   GLY A 111       3.838  -4.383  -1.315  1.00  0.84           C  
ATOM   1735  O   GLY A 111       3.213  -4.177  -2.368  1.00  0.84           O  
ATOM   1736  H   GLY A 111       3.095  -7.387  -1.947  1.00  0.84           H  
ATOM   1737 1HA  GLY A 111       3.508  -5.692   0.380  1.00  0.84           H  
ATOM   1738 2HA  GLY A 111       4.792  -6.224  -0.700  1.00  0.84           H  
ATOM   1739  N   PRO A 112       4.566  -3.434  -0.718  1.00  0.86           N  
ATOM   1740  CA  PRO A 112       4.702  -2.074  -1.170  1.00  0.86           C  
ATOM   1741  C   PRO A 112       5.249  -2.075  -2.583  1.00  0.86           C  
ATOM   1742  O   PRO A 112       6.090  -2.904  -2.925  1.00  0.86           O  
ATOM   1743  CB  PRO A 112       5.709  -1.490  -0.164  1.00  0.86           C  
ATOM   1744  CG  PRO A 112       5.561  -2.336   1.062  1.00  0.86           C  
ATOM   1745  CD  PRO A 112       5.320  -3.724   0.532  1.00  0.86           C  
ATOM   1746  HA  PRO A 112       3.728  -1.566  -1.111  1.00  0.86           H  
ATOM   1747 1HB  PRO A 112       6.723  -1.516  -0.589  1.00  0.86           H  
ATOM   1748 2HB  PRO A 112       5.481  -0.457   0.044  1.00  0.86           H  
ATOM   1749 1HG  PRO A 112       6.453  -2.255   1.687  1.00  0.86           H  
ATOM   1750 2HG  PRO A 112       4.713  -1.963   1.666  1.00  0.86           H  
ATOM   1751 1HD  PRO A 112       6.271  -4.227   0.306  1.00  0.86           H  
ATOM   1752 2HD  PRO A 112       4.743  -4.254   1.275  1.00  0.86           H  
ATOM   1753  N   GLY A 113       4.802  -1.126  -3.390  1.00  0.87           N  
ATOM   1754  CA  GLY A 113       5.275  -1.000  -4.766  1.00  0.87           C  
ATOM   1755  C   GLY A 113       4.318  -1.524  -5.820  1.00  0.87           C  
ATOM   1756  O   GLY A 113       4.493  -1.200  -6.997  1.00  0.87           O  
ATOM   1757  H   GLY A 113       4.107  -0.478  -3.048  1.00  0.87           H  
ATOM   1758 1HA  GLY A 113       5.479   0.051  -4.973  1.00  0.87           H  
ATOM   1759 2HA  GLY A 113       6.227  -1.524  -4.865  1.00  0.87           H  
ATOM   1760  N   VAL A 114       3.301  -2.298  -5.424  1.00  0.85           N  
ATOM   1761  CA  VAL A 114       2.339  -2.799  -6.418  1.00  0.85           C  
ATOM   1762  C   VAL A 114       1.015  -2.047  -6.474  1.00  0.85           C  
ATOM   1763  O   VAL A 114       0.278  -2.016  -5.501  1.00  0.85           O  
ATOM   1764  CB  VAL A 114       1.978  -4.252  -6.108  1.00  0.85           C  
ATOM   1765  CG1 VAL A 114       0.938  -4.744  -7.097  1.00  0.85           C  
ATOM   1766  CG2 VAL A 114       3.238  -5.116  -6.137  1.00  0.85           C  
ATOM   1767  H   VAL A 114       3.221  -2.590  -4.443  1.00  0.85           H  
ATOM   1768  HA  VAL A 114       2.803  -2.746  -7.403  1.00  0.85           H  
ATOM   1769  HB  VAL A 114       1.534  -4.305  -5.113  1.00  0.85           H  
ATOM   1770 1HG1 VAL A 114       0.675  -5.771  -6.854  1.00  0.85           H  
ATOM   1771 2HG1 VAL A 114       0.045  -4.123  -7.034  1.00  0.85           H  
ATOM   1772 3HG1 VAL A 114       1.340  -4.688  -8.103  1.00  0.85           H  
ATOM   1773 1HG2 VAL A 114       2.982  -6.149  -5.899  1.00  0.85           H  
ATOM   1774 2HG2 VAL A 114       3.692  -5.081  -7.114  1.00  0.85           H  
ATOM   1775 3HG2 VAL A 114       3.950  -4.743  -5.395  1.00  0.85           H  
ATOM   1776  N   ARG A 115       0.672  -1.480  -7.622  1.00  0.83           N  
ATOM   1777  CA  ARG A 115      -0.605  -0.786  -7.719  1.00  0.83           C  
ATOM   1778  C   ARG A 115      -1.376  -1.226  -8.949  1.00  0.83           C  
ATOM   1779  O   ARG A 115      -0.818  -1.440 -10.024  1.00  0.83           O  
ATOM   1780  CB  ARG A 115      -0.418   0.721  -7.766  1.00  0.83           C  
ATOM   1781  CG  ARG A 115       0.261   1.324  -6.541  1.00  0.83           C  
ATOM   1782  CD  ARG A 115       0.474   2.791  -6.672  1.00  0.83           C  
ATOM   1783  NE  ARG A 115      -0.725   3.615  -6.467  1.00  0.83           N  
ATOM   1784  CZ  ARG A 115      -0.871   4.865  -6.973  1.00  0.83           C  
ATOM   1785  NH1 ARG A 115       0.084   5.338  -7.734  1.00  0.83           N  
ATOM   1786  NH2 ARG A 115      -1.966   5.592  -6.712  1.00  0.83           N  
ATOM   1787  H   ARG A 115       1.311  -1.503  -8.417  1.00  0.83           H  
ATOM   1788  HA  ARG A 115      -1.206  -1.026  -6.842  1.00  0.83           H  
ATOM   1789 1HB  ARG A 115       0.183   0.985  -8.639  1.00  0.83           H  
ATOM   1790 2HB  ARG A 115      -1.388   1.201  -7.879  1.00  0.83           H  
ATOM   1791 1HG  ARG A 115      -0.358   1.137  -5.658  1.00  0.83           H  
ATOM   1792 2HG  ARG A 115       1.238   0.858  -6.402  1.00  0.83           H  
ATOM   1793 1HD  ARG A 115       1.206   3.087  -5.936  1.00  0.83           H  
ATOM   1794 2HD  ARG A 115       0.861   3.001  -7.673  1.00  0.83           H  
ATOM   1795  HE  ARG A 115      -1.471   3.249  -5.882  1.00  0.83           H  
ATOM   1796 1HH1 ARG A 115       0.894   4.770  -7.942  1.00  0.83           H  
ATOM   1797 2HH1 ARG A 115       0.012   6.260  -8.136  1.00  0.83           H  
ATOM   1798 1HH2 ARG A 115      -2.707   5.211  -6.129  1.00  0.83           H  
ATOM   1799 2HH2 ARG A 115      -2.094   6.539  -7.107  1.00  0.83           H  
ATOM   1800  N   LEU A 116      -2.673  -1.337  -8.796  1.00  0.80           N  
ATOM   1801  CA  LEU A 116      -3.525  -1.684  -9.911  1.00  0.80           C  
ATOM   1802  C   LEU A 116      -4.348  -0.478 -10.260  1.00  0.80           C  
ATOM   1803  O   LEU A 116      -4.960   0.138  -9.392  1.00  0.80           O  
ATOM   1804  CB  LEU A 116      -4.411  -2.830  -9.512  1.00  0.80           C  
ATOM   1805  CG  LEU A 116      -3.683  -4.054  -9.072  1.00  0.80           C  
ATOM   1806  CD1 LEU A 116      -4.654  -5.046  -8.591  1.00  0.80           C  
ATOM   1807  CD2 LEU A 116      -2.919  -4.556 -10.153  1.00  0.80           C  
ATOM   1808  H   LEU A 116      -3.083  -1.174  -7.886  1.00  0.80           H  
ATOM   1809  HA  LEU A 116      -2.918  -1.963 -10.772  1.00  0.80           H  
ATOM   1810 1HB  LEU A 116      -4.981  -2.487  -8.679  1.00  0.80           H  
ATOM   1811 2HB  LEU A 116      -5.081  -3.081 -10.330  1.00  0.80           H  
ATOM   1812  HG  LEU A 116      -3.007  -3.809  -8.291  1.00  0.80           H  
ATOM   1813 1HD1 LEU A 116      -4.134  -5.910  -8.255  1.00  0.80           H  
ATOM   1814 2HD1 LEU A 116      -5.215  -4.636  -7.768  1.00  0.80           H  
ATOM   1815 3HD1 LEU A 116      -5.328  -5.302  -9.394  1.00  0.80           H  
ATOM   1816 1HD2 LEU A 116      -2.366  -5.422  -9.844  1.00  0.80           H  
ATOM   1817 2HD2 LEU A 116      -3.587  -4.810 -10.958  1.00  0.80           H  
ATOM   1818 3HD2 LEU A 116      -2.226  -3.787 -10.477  1.00  0.80           H  
ATOM   1819  N   HIS A 117      -4.353  -0.121 -11.523  1.00  0.77           N  
ATOM   1820  CA  HIS A 117      -5.056   1.075 -11.939  1.00  0.77           C  
ATOM   1821  C   HIS A 117      -6.574   0.895 -11.955  1.00  0.77           C  
ATOM   1822  O   HIS A 117      -7.321   1.817 -11.631  1.00  0.77           O  
ATOM   1823  CB  HIS A 117      -4.497   1.503 -13.281  1.00  0.77           C  
ATOM   1824  CG  HIS A 117      -3.081   2.085 -13.234  1.00  0.77           C  
ATOM   1825  ND1 HIS A 117      -2.792   3.354 -13.712  1.00  0.77           N  
ATOM   1826  CD2 HIS A 117      -1.906   1.606 -12.721  1.00  0.77           C  
ATOM   1827  CE1 HIS A 117      -1.519   3.634 -13.498  1.00  0.77           C  
ATOM   1828  NE2 HIS A 117      -0.955   2.607 -12.895  1.00  0.77           N  
ATOM   1829  H   HIS A 117      -3.849  -0.686 -12.210  1.00  0.77           H  
ATOM   1830  HA  HIS A 117      -4.855   1.870 -11.235  1.00  0.77           H  
ATOM   1831 1HB  HIS A 117      -4.520   0.675 -13.936  1.00  0.77           H  
ATOM   1832 2HB  HIS A 117      -5.110   2.254 -13.676  1.00  0.77           H  
ATOM   1833  HD2 HIS A 117      -1.748   0.635 -12.239  1.00  0.77           H  
ATOM   1834  HE1 HIS A 117      -1.022   4.570 -13.759  1.00  0.77           H  
ATOM   1835  HE2 HIS A 117       0.042   2.593 -12.591  1.00  0.77           H  
ATOM   1836  N   ASN A 118      -7.041  -0.297 -12.301  1.00  0.75           N  
ATOM   1837  CA  ASN A 118      -8.476  -0.533 -12.337  1.00  0.75           C  
ATOM   1838  C   ASN A 118      -8.982  -0.572 -10.898  1.00  0.75           C  
ATOM   1839  O   ASN A 118      -8.373  -1.261 -10.091  1.00  0.75           O  
ATOM   1840  CB  ASN A 118      -8.817  -1.829 -13.049  1.00  0.75           C  
ATOM   1841  CG  ASN A 118      -8.482  -1.788 -14.498  1.00  0.75           C  
ATOM   1842  OD1 ASN A 118      -8.164  -0.735 -15.055  1.00  0.75           O  
ATOM   1843  ND2 ASN A 118      -8.566  -2.910 -15.121  1.00  0.75           N  
ATOM   1844  H   ASN A 118      -6.395  -1.033 -12.538  1.00  0.75           H  
ATOM   1845  HA  ASN A 118      -8.931   0.290 -12.868  1.00  0.75           H  
ATOM   1846 1HB  ASN A 118      -8.291  -2.663 -12.581  1.00  0.75           H  
ATOM   1847 2HB  ASN A 118      -9.881  -2.020 -12.954  1.00  0.75           H  
ATOM   1848 1HD2 ASN A 118      -8.340  -2.968 -16.106  1.00  0.75           H  
ATOM   1849 2HD2 ASN A 118      -8.846  -3.739 -14.630  1.00  0.75           H  
ATOM   1850  N   PRO A 119     -10.075   0.141 -10.530  1.00  0.74           N  
ATOM   1851  CA  PRO A 119     -10.619   0.182  -9.171  1.00  0.74           C  
ATOM   1852  C   PRO A 119     -11.121  -1.175  -8.688  1.00  0.74           C  
ATOM   1853  O   PRO A 119     -11.094  -1.486  -7.488  1.00  0.74           O  
ATOM   1854  CB  PRO A 119     -11.792   1.170  -9.324  1.00  0.74           C  
ATOM   1855  CG  PRO A 119     -12.154   1.139 -10.804  1.00  0.74           C  
ATOM   1856  CD  PRO A 119     -10.839   0.910 -11.525  1.00  0.74           C  
ATOM   1857  HA  PRO A 119      -9.862   0.571  -8.501  1.00  0.74           H  
ATOM   1858 1HB  PRO A 119     -12.616   0.874  -8.663  1.00  0.74           H  
ATOM   1859 2HB  PRO A 119     -11.464   2.171  -8.988  1.00  0.74           H  
ATOM   1860 1HG  PRO A 119     -12.887   0.338 -10.997  1.00  0.74           H  
ATOM   1861 2HG  PRO A 119     -12.644   2.075 -11.090  1.00  0.74           H  
ATOM   1862 1HD  PRO A 119     -11.047   0.318 -12.429  1.00  0.74           H  
ATOM   1863 2HD  PRO A 119     -10.326   1.863 -11.745  1.00  0.74           H  
ATOM   1864  N   GLN A 120     -11.456  -2.013  -9.654  1.00  0.73           N  
ATOM   1865  CA  GLN A 120     -11.971  -3.360  -9.493  1.00  0.73           C  
ATOM   1866  C   GLN A 120     -11.387  -4.196 -10.620  1.00  0.73           C  
ATOM   1867  O   GLN A 120     -11.263  -3.709 -11.744  1.00  0.73           O  
ATOM   1868  CB  GLN A 120     -13.518  -3.358  -9.469  1.00  0.73           C  
ATOM   1869  CG  GLN A 120     -14.168  -4.750  -9.360  1.00  0.73           C  
ATOM   1870  CD  GLN A 120     -15.671  -4.762  -9.071  1.00  0.73           C  
ATOM   1871  OE1 GLN A 120     -16.106  -4.246  -8.039  1.00  0.73           O  
ATOM   1872  NE2 GLN A 120     -16.457  -5.377  -9.945  1.00  0.73           N  
ATOM   1873  H   GLN A 120     -11.396  -1.669 -10.598  1.00  0.73           H  
ATOM   1874  HA  GLN A 120     -11.609  -3.750  -8.550  1.00  0.73           H  
ATOM   1875 1HB  GLN A 120     -13.851  -2.783  -8.604  1.00  0.73           H  
ATOM   1876 2HB  GLN A 120     -13.875  -2.861 -10.329  1.00  0.73           H  
ATOM   1877 1HG  GLN A 120     -14.014  -5.266 -10.305  1.00  0.73           H  
ATOM   1878 2HG  GLN A 120     -13.701  -5.285  -8.576  1.00  0.73           H  
ATOM   1879 1HE2 GLN A 120     -17.447  -5.460  -9.762  1.00  0.73           H  
ATOM   1880 2HE2 GLN A 120     -16.070  -5.782 -10.809  1.00  0.73           H  
ATOM   1881  N   LEU A 121     -11.004  -5.440 -10.327  1.00  0.73           N  
ATOM   1882  CA  LEU A 121     -10.349  -6.245 -11.365  1.00  0.73           C  
ATOM   1883  C   LEU A 121     -11.221  -6.503 -12.581  1.00  0.73           C  
ATOM   1884  O   LEU A 121     -10.730  -6.487 -13.710  1.00  0.73           O  
ATOM   1885  CB  LEU A 121      -9.927  -7.623 -10.835  1.00  0.73           C  
ATOM   1886  CG  LEU A 121      -8.803  -7.659  -9.809  1.00  0.73           C  
ATOM   1887  CD1 LEU A 121      -8.581  -9.097  -9.361  1.00  0.73           C  
ATOM   1888  CD2 LEU A 121      -7.565  -7.091 -10.407  1.00  0.73           C  
ATOM   1889  H   LEU A 121     -11.146  -5.786  -9.376  1.00  0.73           H  
ATOM   1890  HA  LEU A 121      -9.461  -5.710 -11.692  1.00  0.73           H  
ATOM   1891 1HB  LEU A 121     -10.795  -8.097 -10.384  1.00  0.73           H  
ATOM   1892 2HB  LEU A 121      -9.616  -8.232 -11.683  1.00  0.73           H  
ATOM   1893  HG  LEU A 121      -9.095  -7.071  -8.933  1.00  0.73           H  
ATOM   1894 1HD1 LEU A 121      -7.794  -9.135  -8.614  1.00  0.73           H  
ATOM   1895 2HD1 LEU A 121      -9.492  -9.492  -8.938  1.00  0.73           H  
ATOM   1896 3HD1 LEU A 121      -8.291  -9.702 -10.218  1.00  0.73           H  
ATOM   1897 1HD2 LEU A 121      -6.779  -7.116  -9.673  1.00  0.73           H  
ATOM   1898 2HD2 LEU A 121      -7.284  -7.685 -11.268  1.00  0.73           H  
ATOM   1899 3HD2 LEU A 121      -7.748  -6.063 -10.711  1.00  0.73           H  
ATOM   1900  N   ILE A 122     -12.504  -6.745 -12.359  1.00  0.74           N  
ATOM   1901  CA  ILE A 122     -13.413  -7.010 -13.461  1.00  0.74           C  
ATOM   1902  C   ILE A 122     -14.531  -5.995 -13.574  1.00  0.74           C  
ATOM   1903  O   ILE A 122     -15.472  -5.979 -12.768  1.00  0.74           O  
ATOM   1904  CB  ILE A 122     -13.992  -8.426 -13.346  1.00  0.74           C  
ATOM   1905  CG1 ILE A 122     -12.845  -9.429 -13.399  1.00  0.74           C  
ATOM   1906  CG2 ILE A 122     -15.008  -8.672 -14.448  1.00  0.74           C  
ATOM   1907  CD1 ILE A 122     -13.213 -10.785 -13.072  1.00  0.74           C  
ATOM   1908  H   ILE A 122     -12.846  -6.740 -11.412  1.00  0.74           H  
ATOM   1909  HA  ILE A 122     -12.842  -6.968 -14.389  1.00  0.74           H  
ATOM   1910  HB  ILE A 122     -14.484  -8.539 -12.379  1.00  0.74           H  
ATOM   1911 1HG1 ILE A 122     -12.467  -9.430 -14.405  1.00  0.74           H  
ATOM   1912 2HG1 ILE A 122     -12.056  -9.135 -12.723  1.00  0.74           H  
ATOM   1913 1HG2 ILE A 122     -15.409  -9.661 -14.345  1.00  0.74           H  
ATOM   1914 2HG2 ILE A 122     -15.815  -7.945 -14.372  1.00  0.74           H  
ATOM   1915 3HG2 ILE A 122     -14.537  -8.581 -15.407  1.00  0.74           H  
ATOM   1916 1HD1 ILE A 122     -12.351 -11.436 -13.164  1.00  0.74           H  
ATOM   1917 2HD1 ILE A 122     -13.573 -10.809 -12.060  1.00  0.74           H  
ATOM   1918 3HD1 ILE A 122     -13.980 -11.113 -13.741  1.00  0.74           H  
ATOM   1919  N   ARG A 123     -14.399  -5.151 -14.593  1.00  0.75           N  
ATOM   1920  CA  ARG A 123     -15.337  -4.089 -14.932  1.00  0.75           C  
ATOM   1921  C   ARG A 123     -15.512  -4.063 -16.433  1.00  0.75           C  
ATOM   1922  O   ARG A 123     -14.580  -4.392 -17.171  1.00  0.75           O  
ATOM   1923  CB  ARG A 123     -14.878  -2.725 -14.447  1.00  0.75           C  
ATOM   1924  CG  ARG A 123     -14.753  -2.605 -12.946  1.00  0.75           C  
ATOM   1925  CD  ARG A 123     -16.106  -2.723 -12.255  1.00  0.75           C  
ATOM   1926  NE  ARG A 123     -17.015  -1.648 -12.566  1.00  0.75           N  
ATOM   1927  CZ  ARG A 123     -17.067  -0.482 -11.902  1.00  0.75           C  
ATOM   1928  NH1 ARG A 123     -16.260  -0.239 -10.894  1.00  0.75           N  
ATOM   1929  NH2 ARG A 123     -17.933   0.415 -12.264  1.00  0.75           N  
ATOM   1930  H   ARG A 123     -13.577  -5.258 -15.170  1.00  0.75           H  
ATOM   1931  HA  ARG A 123     -16.302  -4.309 -14.475  1.00  0.75           H  
ATOM   1932 1HB  ARG A 123     -13.905  -2.494 -14.879  1.00  0.75           H  
ATOM   1933 2HB  ARG A 123     -15.578  -1.967 -14.791  1.00  0.75           H  
ATOM   1934 1HG  ARG A 123     -14.094  -3.386 -12.576  1.00  0.75           H  
ATOM   1935 2HG  ARG A 123     -14.325  -1.632 -12.698  1.00  0.75           H  
ATOM   1936 1HD  ARG A 123     -16.580  -3.654 -12.555  1.00  0.75           H  
ATOM   1937 2HD  ARG A 123     -15.972  -2.729 -11.185  1.00  0.75           H  
ATOM   1938  HE  ARG A 123     -17.669  -1.778 -13.337  1.00  0.75           H  
ATOM   1939 1HH1 ARG A 123     -15.587  -0.929 -10.609  1.00  0.75           H  
ATOM   1940 2HH1 ARG A 123     -16.315   0.645 -10.407  1.00  0.75           H  
ATOM   1941 1HH2 ARG A 123     -18.564   0.226 -13.064  1.00  0.75           H  
ATOM   1942 2HH2 ARG A 123     -17.984   1.289 -11.774  1.00  0.75           H  
ATOM   1943  N   TYR A 124     -16.678  -3.635 -16.881  1.00  0.78           N  
ATOM   1944  CA  TYR A 124     -16.937  -3.593 -18.305  1.00  0.78           C  
ATOM   1945  C   TYR A 124     -16.550  -2.262 -18.927  1.00  0.78           C  
ATOM   1946  O   TYR A 124     -16.776  -1.197 -18.344  1.00  0.78           O  
ATOM   1947  CB  TYR A 124     -18.394  -3.902 -18.524  1.00  0.78           C  
ATOM   1948  CG  TYR A 124     -18.684  -5.256 -18.008  1.00  0.78           C  
ATOM   1949  CD1 TYR A 124     -19.458  -5.439 -16.860  1.00  0.78           C  
ATOM   1950  CD2 TYR A 124     -18.116  -6.309 -18.618  1.00  0.78           C  
ATOM   1951  CE1 TYR A 124     -19.664  -6.718 -16.379  1.00  0.78           C  
ATOM   1952  CE2 TYR A 124     -18.313  -7.562 -18.155  1.00  0.78           C  
ATOM   1953  CZ  TYR A 124     -19.077  -7.782 -17.052  1.00  0.78           C  
ATOM   1954  OH  TYR A 124     -19.234  -9.053 -16.620  1.00  0.78           O  
ATOM   1955  H   TYR A 124     -17.405  -3.368 -16.233  1.00  0.78           H  
ATOM   1956  HA  TYR A 124     -16.343  -4.367 -18.786  1.00  0.78           H  
ATOM   1957 1HB  TYR A 124     -19.026  -3.180 -18.005  1.00  0.78           H  
ATOM   1958 2HB  TYR A 124     -18.633  -3.869 -19.589  1.00  0.78           H  
ATOM   1959  HD1 TYR A 124     -19.897  -4.580 -16.348  1.00  0.78           H  
ATOM   1960  HD2 TYR A 124     -17.491  -6.144 -19.482  1.00  0.78           H  
ATOM   1961  HE1 TYR A 124     -20.269  -6.882 -15.488  1.00  0.78           H  
ATOM   1962  HE2 TYR A 124     -17.848  -8.403 -18.669  1.00  0.78           H  
ATOM   1963  HH  TYR A 124     -18.771  -9.661 -17.252  1.00  0.78           H  
ATOM   1964  N   ALA A 125     -16.029  -2.331 -20.147  1.00  0.81           N  
ATOM   1965  CA  ALA A 125     -15.583  -1.154 -20.881  1.00  0.81           C  
ATOM   1966  C   ALA A 125     -16.659  -0.105 -21.101  1.00  0.81           C  
ATOM   1967  O   ALA A 125     -16.366   1.084 -21.095  1.00  0.81           O  
ATOM   1968  CB  ALA A 125     -15.006  -1.581 -22.215  1.00  0.81           C  
ATOM   1969  H   ALA A 125     -15.886  -3.255 -20.562  1.00  0.81           H  
ATOM   1970  HA  ALA A 125     -14.820  -0.678 -20.280  1.00  0.81           H  
ATOM   1971 1HB  ALA A 125     -14.634  -0.709 -22.742  1.00  0.81           H  
ATOM   1972 2HB  ALA A 125     -14.197  -2.297 -22.057  1.00  0.81           H  
ATOM   1973 3HB  ALA A 125     -15.791  -2.053 -22.809  1.00  0.81           H  
ATOM   1974  N   ASP A 126     -17.906  -0.510 -21.275  1.00  0.84           N  
ATOM   1975  CA  ASP A 126     -18.935   0.491 -21.512  1.00  0.84           C  
ATOM   1976  C   ASP A 126     -19.707   0.935 -20.275  1.00  0.84           C  
ATOM   1977  O   ASP A 126     -20.767   1.539 -20.413  1.00  0.84           O  
ATOM   1978  CB  ASP A 126     -19.887   0.081 -22.623  1.00  0.84           C  
ATOM   1979  CG  ASP A 126     -19.216   0.121 -24.009  1.00  0.84           C  
ATOM   1980  OD1 ASP A 126     -18.185   0.743 -24.138  1.00  0.84           O  
ATOM   1981  OD2 ASP A 126     -19.761  -0.434 -24.923  1.00  0.84           O  
ATOM   1982  H   ASP A 126     -18.136  -1.496 -21.259  1.00  0.84           H  
ATOM   1983  HA  ASP A 126     -18.434   1.382 -21.886  1.00  0.84           H  
ATOM   1984 1HB  ASP A 126     -20.249  -0.933 -22.434  1.00  0.84           H  
ATOM   1985 2HB  ASP A 126     -20.750   0.746 -22.629  1.00  0.84           H  
ATOM   1986  N   ASP A 127     -19.193   0.652 -19.070  1.00  0.86           N  
ATOM   1987  CA  ASP A 127     -19.842   1.132 -17.848  1.00  0.86           C  
ATOM   1988  C   ASP A 127     -19.395   2.607 -17.701  1.00  0.86           C  
ATOM   1989  O   ASP A 127     -18.263   2.840 -17.280  1.00  0.86           O  
ATOM   1990  CB  ASP A 127     -19.373   0.296 -16.646  1.00  0.86           C  
ATOM   1991  CG  ASP A 127     -20.064   0.602 -15.282  1.00  0.86           C  
ATOM   1992  OD1 ASP A 127     -20.780   1.563 -15.161  1.00  0.86           O  
ATOM   1993  OD2 ASP A 127     -19.847  -0.158 -14.350  1.00  0.86           O  
ATOM   1994  H   ASP A 127     -18.325   0.115 -18.993  1.00  0.86           H  
ATOM   1995  HA  ASP A 127     -20.915   1.026 -17.940  1.00  0.86           H  
ATOM   1996 1HB  ASP A 127     -19.513  -0.762 -16.876  1.00  0.86           H  
ATOM   1997 2HB  ASP A 127     -18.299   0.443 -16.526  1.00  0.86           H  
ATOM   1998  N   PRO A 128     -20.267   3.623 -17.950  1.00  0.88           N  
ATOM   1999  CA  PRO A 128     -19.937   5.050 -18.089  1.00  0.88           C  
ATOM   2000  C   PRO A 128     -19.031   5.639 -17.016  1.00  0.88           C  
ATOM   2001  O   PRO A 128     -18.200   6.506 -17.303  1.00  0.88           O  
ATOM   2002  CB  PRO A 128     -21.317   5.710 -17.983  1.00  0.88           C  
ATOM   2003  CG  PRO A 128     -22.269   4.688 -18.521  1.00  0.88           C  
ATOM   2004  CD  PRO A 128     -21.736   3.363 -18.017  1.00  0.88           C  
ATOM   2005  HA  PRO A 128     -19.505   5.216 -19.087  1.00  0.88           H  
ATOM   2006 1HB  PRO A 128     -21.527   5.974 -16.933  1.00  0.88           H  
ATOM   2007 2HB  PRO A 128     -21.330   6.647 -18.554  1.00  0.88           H  
ATOM   2008 1HG  PRO A 128     -23.288   4.898 -18.151  1.00  0.88           H  
ATOM   2009 2HG  PRO A 128     -22.310   4.739 -19.618  1.00  0.88           H  
ATOM   2010 1HD  PRO A 128     -22.126   3.121 -17.016  1.00  0.88           H  
ATOM   2011 2HD  PRO A 128     -22.017   2.625 -18.753  1.00  0.88           H  
ATOM   2012  N   ILE A 129     -19.153   5.148 -15.797  1.00  0.89           N  
ATOM   2013  CA  ILE A 129     -18.366   5.630 -14.671  1.00  0.89           C  
ATOM   2014  C   ILE A 129     -16.861   5.433 -14.866  1.00  0.89           C  
ATOM   2015  O   ILE A 129     -16.048   6.136 -14.265  1.00  0.89           O  
ATOM   2016  CB  ILE A 129     -18.858   4.960 -13.384  1.00  0.89           C  
ATOM   2017  CG1 ILE A 129     -18.328   5.703 -12.161  1.00  0.89           C  
ATOM   2018  CG2 ILE A 129     -18.466   3.507 -13.357  1.00  0.89           C  
ATOM   2019  CD1 ILE A 129     -19.003   5.290 -10.869  1.00  0.89           C  
ATOM   2020  H   ILE A 129     -19.831   4.415 -15.626  1.00  0.89           H  
ATOM   2021  HA  ILE A 129     -18.550   6.699 -14.572  1.00  0.89           H  
ATOM   2022  HB  ILE A 129     -19.936   5.035 -13.359  1.00  0.89           H  
ATOM   2023 1HG1 ILE A 129     -17.259   5.510 -12.072  1.00  0.89           H  
ATOM   2024 2HG1 ILE A 129     -18.477   6.773 -12.304  1.00  0.89           H  
ATOM   2025 1HG2 ILE A 129     -18.860   3.056 -12.456  1.00  0.89           H  
ATOM   2026 2HG2 ILE A 129     -18.883   3.006 -14.229  1.00  0.89           H  
ATOM   2027 3HG2 ILE A 129     -17.386   3.412 -13.366  1.00  0.89           H  
ATOM   2028 1HD1 ILE A 129     -18.576   5.855 -10.038  1.00  0.89           H  
ATOM   2029 2HD1 ILE A 129     -20.069   5.498 -10.936  1.00  0.89           H  
ATOM   2030 3HD1 ILE A 129     -18.849   4.225 -10.700  1.00  0.89           H  
ATOM   2031  N   ASN A 130     -16.499   4.466 -15.705  1.00  0.89           N  
ATOM   2032  CA  ASN A 130     -15.119   4.137 -15.986  1.00  0.89           C  
ATOM   2033  C   ASN A 130     -14.622   4.763 -17.275  1.00  0.89           C  
ATOM   2034  O   ASN A 130     -13.503   4.479 -17.692  1.00  0.89           O  
ATOM   2035  CB  ASN A 130     -14.962   2.632 -16.099  1.00  0.89           C  
ATOM   2036  CG  ASN A 130     -15.176   1.944 -14.826  1.00  0.89           C  
ATOM   2037  OD1 ASN A 130     -14.754   2.392 -13.751  1.00  0.89           O  
ATOM   2038  ND2 ASN A 130     -15.851   0.850 -14.904  1.00  0.89           N  
ATOM   2039  H   ASN A 130     -17.227   3.937 -16.188  1.00  0.89           H  
ATOM   2040  HA  ASN A 130     -14.498   4.512 -15.172  1.00  0.89           H  
ATOM   2041 1HB  ASN A 130     -15.683   2.250 -16.829  1.00  0.89           H  
ATOM   2042 2HB  ASN A 130     -13.968   2.391 -16.469  1.00  0.89           H  
ATOM   2043 1HD2 ASN A 130     -16.066   0.348 -14.073  1.00  0.89           H  
ATOM   2044 2HD2 ASN A 130     -16.183   0.528 -15.795  1.00  0.89           H  
ATOM   2045  N   ALA A 131     -15.375   5.676 -17.885  1.00  0.88           N  
ATOM   2046  CA  ALA A 131     -14.940   6.217 -19.176  1.00  0.88           C  
ATOM   2047  C   ALA A 131     -13.522   6.806 -19.123  1.00  0.88           C  
ATOM   2048  O   ALA A 131     -12.744   6.652 -20.069  1.00  0.88           O  
ATOM   2049  CB  ALA A 131     -15.918   7.278 -19.633  1.00  0.88           C  
ATOM   2050  H   ALA A 131     -16.286   5.948 -17.509  1.00  0.88           H  
ATOM   2051  HA  ALA A 131     -14.942   5.400 -19.897  1.00  0.88           H  
ATOM   2052 1HB  ALA A 131     -15.618   7.655 -20.608  1.00  0.88           H  
ATOM   2053 2HB  ALA A 131     -16.918   6.844 -19.698  1.00  0.88           H  
ATOM   2054 3HB  ALA A 131     -15.926   8.096 -18.914  1.00  0.88           H  
ATOM   2055  N   ASP A 132     -13.154   7.440 -18.009  1.00  0.86           N  
ATOM   2056  CA  ASP A 132     -11.805   7.988 -17.871  1.00  0.86           C  
ATOM   2057  C   ASP A 132     -10.747   6.884 -17.930  1.00  0.86           C  
ATOM   2058  O   ASP A 132      -9.635   7.088 -18.423  1.00  0.86           O  
ATOM   2059  CB  ASP A 132     -11.649   8.708 -16.529  1.00  0.86           C  
ATOM   2060  CG  ASP A 132     -12.389  10.036 -16.430  1.00  0.86           C  
ATOM   2061  OD1 ASP A 132     -12.811  10.556 -17.435  1.00  0.86           O  
ATOM   2062  OD2 ASP A 132     -12.538  10.510 -15.329  1.00  0.86           O  
ATOM   2063  H   ASP A 132     -13.819   7.540 -17.255  1.00  0.86           H  
ATOM   2064  HA  ASP A 132     -11.626   8.688 -18.688  1.00  0.86           H  
ATOM   2065 1HB  ASP A 132     -12.008   8.052 -15.731  1.00  0.86           H  
ATOM   2066 2HB  ASP A 132     -10.590   8.886 -16.341  1.00  0.86           H  
ATOM   2067  N   PHE A 133     -11.086   5.723 -17.376  1.00  0.83           N  
ATOM   2068  CA  PHE A 133     -10.169   4.604 -17.249  1.00  0.83           C  
ATOM   2069  C   PHE A 133     -10.059   3.912 -18.581  1.00  0.83           C  
ATOM   2070  O   PHE A 133      -8.985   3.489 -18.998  1.00  0.83           O  
ATOM   2071  CB  PHE A 133     -10.690   3.667 -16.181  1.00  0.83           C  
ATOM   2072  CG  PHE A 133     -10.715   4.361 -14.862  1.00  0.83           C  
ATOM   2073  CD1 PHE A 133     -10.036   5.565 -14.709  1.00  0.83           C  
ATOM   2074  CD2 PHE A 133     -11.417   3.860 -13.787  1.00  0.83           C  
ATOM   2075  CE1 PHE A 133     -10.049   6.238 -13.523  1.00  0.83           C  
ATOM   2076  CE2 PHE A 133     -11.432   4.548 -12.587  1.00  0.83           C  
ATOM   2077  CZ  PHE A 133     -10.747   5.736 -12.460  1.00  0.83           C  
ATOM   2078  H   PHE A 133     -12.039   5.591 -17.062  1.00  0.83           H  
ATOM   2079  HA  PHE A 133      -9.185   4.973 -16.959  1.00  0.83           H  
ATOM   2080 1HB  PHE A 133     -11.694   3.344 -16.423  1.00  0.83           H  
ATOM   2081 2HB  PHE A 133     -10.067   2.785 -16.114  1.00  0.83           H  
ATOM   2082  HD1 PHE A 133      -9.477   5.969 -15.550  1.00  0.83           H  
ATOM   2083  HD2 PHE A 133     -11.965   2.922 -13.890  1.00  0.83           H  
ATOM   2084  HE1 PHE A 133      -9.503   7.169 -13.425  1.00  0.83           H  
ATOM   2085  HE2 PHE A 133     -11.984   4.157 -11.739  1.00  0.83           H  
ATOM   2086  HZ  PHE A 133     -10.758   6.274 -11.513  1.00  0.83           H  
ATOM   2087  N   VAL A 134     -11.179   3.857 -19.284  1.00  0.80           N  
ATOM   2088  CA  VAL A 134     -11.244   3.244 -20.595  1.00  0.80           C  
ATOM   2089  C   VAL A 134     -10.323   4.034 -21.526  1.00  0.80           C  
ATOM   2090  O   VAL A 134      -9.512   3.457 -22.261  1.00  0.80           O  
ATOM   2091  CB  VAL A 134     -12.705   3.286 -21.081  1.00  0.80           C  
ATOM   2092  CG1 VAL A 134     -12.853   2.860 -22.499  1.00  0.80           C  
ATOM   2093  CG2 VAL A 134     -13.530   2.400 -20.204  1.00  0.80           C  
ATOM   2094  H   VAL A 134     -12.028   4.236 -18.866  1.00  0.80           H  
ATOM   2095  HA  VAL A 134     -10.904   2.211 -20.525  1.00  0.80           H  
ATOM   2096  HB  VAL A 134     -13.051   4.308 -21.009  1.00  0.80           H  
ATOM   2097 1HG1 VAL A 134     -13.903   2.936 -22.784  1.00  0.80           H  
ATOM   2098 2HG1 VAL A 134     -12.254   3.505 -23.119  1.00  0.80           H  
ATOM   2099 3HG1 VAL A 134     -12.543   1.855 -22.609  1.00  0.80           H  
ATOM   2100 1HG2 VAL A 134     -14.557   2.463 -20.511  1.00  0.80           H  
ATOM   2101 2HG2 VAL A 134     -13.187   1.401 -20.294  1.00  0.80           H  
ATOM   2102 3HG2 VAL A 134     -13.450   2.700 -19.186  1.00  0.80           H  
ATOM   2103  N   ASP A 135     -10.406   5.371 -21.443  1.00  0.77           N  
ATOM   2104  CA  ASP A 135      -9.560   6.231 -22.260  1.00  0.77           C  
ATOM   2105  C   ASP A 135      -8.088   6.064 -21.879  1.00  0.77           C  
ATOM   2106  O   ASP A 135      -7.220   6.018 -22.759  1.00  0.77           O  
ATOM   2107  CB  ASP A 135      -9.988   7.697 -22.093  1.00  0.77           C  
ATOM   2108  CG  ASP A 135      -9.381   8.680 -23.152  1.00  0.77           C  
ATOM   2109  OD1 ASP A 135      -9.711   8.544 -24.329  1.00  0.77           O  
ATOM   2110  OD2 ASP A 135      -8.604   9.554 -22.779  1.00  0.77           O  
ATOM   2111  H   ASP A 135     -11.099   5.796 -20.823  1.00  0.77           H  
ATOM   2112  HA  ASP A 135      -9.673   5.941 -23.298  1.00  0.77           H  
ATOM   2113 1HB  ASP A 135     -11.079   7.755 -22.134  1.00  0.77           H  
ATOM   2114 2HB  ASP A 135      -9.694   8.036 -21.094  1.00  0.77           H  
ATOM   2115  N   LYS A 136      -7.789   5.902 -20.589  1.00  0.75           N  
ATOM   2116  CA  LYS A 136      -6.399   5.737 -20.202  1.00  0.75           C  
ATOM   2117  C   LYS A 136      -5.858   4.398 -20.679  1.00  0.75           C  
ATOM   2118  O   LYS A 136      -4.756   4.328 -21.221  1.00  0.75           O  
ATOM   2119  CB  LYS A 136      -6.258   5.860 -18.700  1.00  0.75           C  
ATOM   2120  CG  LYS A 136      -6.450   7.266 -18.150  1.00  0.75           C  
ATOM   2121  CD  LYS A 136      -5.176   8.084 -18.285  1.00  0.75           C  
ATOM   2122  CE  LYS A 136      -5.387   9.545 -17.884  1.00  0.75           C  
ATOM   2123  NZ  LYS A 136      -5.854   9.675 -16.486  1.00  0.75           N  
ATOM   2124  H   LYS A 136      -8.515   5.963 -19.871  1.00  0.75           H  
ATOM   2125  HA  LYS A 136      -5.816   6.526 -20.672  1.00  0.75           H  
ATOM   2126 1HB  LYS A 136      -7.001   5.220 -18.228  1.00  0.75           H  
ATOM   2127 2HB  LYS A 136      -5.276   5.512 -18.408  1.00  0.75           H  
ATOM   2128 1HG  LYS A 136      -7.238   7.763 -18.717  1.00  0.75           H  
ATOM   2129 2HG  LYS A 136      -6.757   7.219 -17.108  1.00  0.75           H  
ATOM   2130 1HD  LYS A 136      -4.408   7.653 -17.638  1.00  0.75           H  
ATOM   2131 2HD  LYS A 136      -4.826   8.042 -19.311  1.00  0.75           H  
ATOM   2132 1HE  LYS A 136      -4.440  10.074 -17.987  1.00  0.75           H  
ATOM   2133 2HE  LYS A 136      -6.124  10.001 -18.548  1.00  0.75           H  
ATOM   2134 1HZ  LYS A 136      -5.969  10.649 -16.255  1.00  0.75           H  
ATOM   2135 2HZ  LYS A 136      -6.731   9.200 -16.386  1.00  0.75           H  
ATOM   2136 3HZ  LYS A 136      -5.179   9.252 -15.836  1.00  0.75           H  
ATOM   2137  N   LEU A 137      -6.660   3.349 -20.584  1.00  0.73           N  
ATOM   2138  CA  LEU A 137      -6.203   2.044 -21.020  1.00  0.73           C  
ATOM   2139  C   LEU A 137      -5.886   2.101 -22.510  1.00  0.73           C  
ATOM   2140  O   LEU A 137      -4.891   1.506 -22.952  1.00  0.73           O  
ATOM   2141  CB  LEU A 137      -7.259   1.005 -20.667  1.00  0.73           C  
ATOM   2142  CG  LEU A 137      -7.397   0.723 -19.156  1.00  0.73           C  
ATOM   2143  CD1 LEU A 137      -8.616  -0.086 -18.904  1.00  0.73           C  
ATOM   2144  CD2 LEU A 137      -6.186  -0.024 -18.672  1.00  0.73           C  
ATOM   2145  H   LEU A 137      -7.579   3.447 -20.155  1.00  0.73           H  
ATOM   2146  HA  LEU A 137      -5.293   1.797 -20.480  1.00  0.73           H  
ATOM   2147 1HB  LEU A 137      -8.224   1.372 -21.007  1.00  0.73           H  
ATOM   2148 2HB  LEU A 137      -7.029   0.067 -21.172  1.00  0.73           H  
ATOM   2149  HG  LEU A 137      -7.483   1.653 -18.622  1.00  0.73           H  
ATOM   2150 1HD1 LEU A 137      -8.714  -0.280 -17.834  1.00  0.73           H  
ATOM   2151 2HD1 LEU A 137      -9.475   0.476 -19.251  1.00  0.73           H  
ATOM   2152 3HD1 LEU A 137      -8.541  -1.015 -19.428  1.00  0.73           H  
ATOM   2153 1HD2 LEU A 137      -6.279  -0.229 -17.609  1.00  0.73           H  
ATOM   2154 2HD2 LEU A 137      -6.106  -0.959 -19.202  1.00  0.73           H  
ATOM   2155 3HD2 LEU A 137      -5.304   0.579 -18.851  1.00  0.73           H  
ATOM   2156  N   ARG A 138      -6.684   2.862 -23.282  1.00  0.73           N  
ATOM   2157  CA  ARG A 138      -6.379   3.043 -24.696  1.00  0.73           C  
ATOM   2158  C   ARG A 138      -5.024   3.752 -24.872  1.00  0.73           C  
ATOM   2159  O   ARG A 138      -4.217   3.373 -25.723  1.00  0.73           O  
ATOM   2160  CB  ARG A 138      -7.458   3.841 -25.430  1.00  0.73           C  
ATOM   2161  CG  ARG A 138      -8.781   3.123 -25.701  1.00  0.73           C  
ATOM   2162  CD  ARG A 138      -9.580   3.903 -26.713  1.00  0.73           C  
ATOM   2163  NE  ARG A 138     -10.090   5.181 -26.200  1.00  0.73           N  
ATOM   2164  CZ  ARG A 138     -11.322   5.364 -25.675  1.00  0.73           C  
ATOM   2165  NH1 ARG A 138     -12.185   4.374 -25.653  1.00  0.73           N  
ATOM   2166  NH2 ARG A 138     -11.667   6.548 -25.198  1.00  0.73           N  
ATOM   2167  H   ARG A 138      -7.518   3.300 -22.884  1.00  0.73           H  
ATOM   2168  HA  ARG A 138      -6.314   2.064 -25.157  1.00  0.73           H  
ATOM   2169 1HB  ARG A 138      -7.693   4.733 -24.859  1.00  0.73           H  
ATOM   2170 2HB  ARG A 138      -7.066   4.171 -26.390  1.00  0.73           H  
ATOM   2171 1HG  ARG A 138      -8.570   2.138 -26.092  1.00  0.73           H  
ATOM   2172 2HG  ARG A 138      -9.356   3.038 -24.780  1.00  0.73           H  
ATOM   2173 1HD  ARG A 138      -8.951   4.112 -27.577  1.00  0.73           H  
ATOM   2174 2HD  ARG A 138     -10.429   3.304 -27.027  1.00  0.73           H  
ATOM   2175  HE  ARG A 138      -9.459   5.979 -26.193  1.00  0.73           H  
ATOM   2176 1HH1 ARG A 138     -11.926   3.472 -26.020  1.00  0.73           H  
ATOM   2177 2HH1 ARG A 138     -13.110   4.523 -25.277  1.00  0.73           H  
ATOM   2178 1HH2 ARG A 138     -10.983   7.328 -25.198  1.00  0.73           H  
ATOM   2179 2HH2 ARG A 138     -12.583   6.693 -24.808  1.00  0.73           H  
ATOM   2180  N   ARG A 139      -4.736   4.747 -24.023  1.00  0.74           N  
ATOM   2181  CA  ARG A 139      -3.470   5.490 -24.091  1.00  0.74           C  
ATOM   2182  C   ARG A 139      -2.268   4.585 -23.772  1.00  0.74           C  
ATOM   2183  O   ARG A 139      -1.149   4.842 -24.223  1.00  0.74           O  
ATOM   2184  CB  ARG A 139      -3.522   6.698 -23.166  1.00  0.74           C  
ATOM   2185  CG  ARG A 139      -4.504   7.765 -23.649  1.00  0.74           C  
ATOM   2186  CD  ARG A 139      -4.672   8.894 -22.707  1.00  0.74           C  
ATOM   2187  NE  ARG A 139      -5.751   9.760 -23.141  1.00  0.74           N  
ATOM   2188  CZ  ARG A 139      -5.658  10.796 -23.974  1.00  0.74           C  
ATOM   2189  NH1 ARG A 139      -4.501  11.182 -24.478  1.00  0.74           N  
ATOM   2190  NH2 ARG A 139      -6.775  11.412 -24.271  1.00  0.74           N  
ATOM   2191  H   ARG A 139      -5.438   5.029 -23.336  1.00  0.74           H  
ATOM   2192  HA  ARG A 139      -3.353   5.863 -25.107  1.00  0.74           H  
ATOM   2193 1HB  ARG A 139      -3.808   6.397 -22.168  1.00  0.74           H  
ATOM   2194 2HB  ARG A 139      -2.536   7.152 -23.102  1.00  0.74           H  
ATOM   2195 1HG  ARG A 139      -4.140   8.173 -24.588  1.00  0.74           H  
ATOM   2196 2HG  ARG A 139      -5.475   7.316 -23.816  1.00  0.74           H  
ATOM   2197 1HD  ARG A 139      -4.920   8.515 -21.722  1.00  0.74           H  
ATOM   2198 2HD  ARG A 139      -3.759   9.480 -22.656  1.00  0.74           H  
ATOM   2199  HE  ARG A 139      -6.712   9.538 -22.827  1.00  0.74           H  
ATOM   2200 1HH1 ARG A 139      -3.655  10.689 -24.233  1.00  0.74           H  
ATOM   2201 2HH1 ARG A 139      -4.464  11.970 -25.107  1.00  0.74           H  
ATOM   2202 1HH2 ARG A 139      -7.647  11.035 -23.849  1.00  0.74           H  
ATOM   2203 2HH2 ARG A 139      -6.787  12.199 -24.894  1.00  0.74           H  
ATOM   2204  N   PHE A 140      -2.524   3.488 -23.050  1.00  0.76           N  
ATOM   2205  CA  PHE A 140      -1.500   2.498 -22.715  1.00  0.76           C  
ATOM   2206  C   PHE A 140      -1.399   1.361 -23.753  1.00  0.76           C  
ATOM   2207  O   PHE A 140      -0.644   0.407 -23.549  1.00  0.76           O  
ATOM   2208  CB  PHE A 140      -1.747   1.889 -21.322  1.00  0.76           C  
ATOM   2209  CG  PHE A 140      -1.438   2.805 -20.148  1.00  0.76           C  
ATOM   2210  CD1 PHE A 140      -2.445   3.420 -19.430  1.00  0.76           C  
ATOM   2211  CD2 PHE A 140      -0.126   3.026 -19.750  1.00  0.76           C  
ATOM   2212  CE1 PHE A 140      -2.168   4.252 -18.362  1.00  0.76           C  
ATOM   2213  CE2 PHE A 140       0.162   3.846 -18.673  1.00  0.76           C  
ATOM   2214  CZ  PHE A 140      -0.861   4.464 -17.981  1.00  0.76           C  
ATOM   2215  H   PHE A 140      -3.467   3.375 -22.677  1.00  0.76           H  
ATOM   2216  HA  PHE A 140      -0.538   3.008 -22.688  1.00  0.76           H  
ATOM   2217 1HB  PHE A 140      -2.794   1.604 -21.247  1.00  0.76           H  
ATOM   2218 2HB  PHE A 140      -1.154   0.985 -21.212  1.00  0.76           H  
ATOM   2219  HD1 PHE A 140      -3.459   3.237 -19.712  1.00  0.76           H  
ATOM   2220  HD2 PHE A 140       0.685   2.540 -20.297  1.00  0.76           H  
ATOM   2221  HE1 PHE A 140      -2.980   4.726 -17.816  1.00  0.76           H  
ATOM   2222  HE2 PHE A 140       1.198   4.005 -18.373  1.00  0.76           H  
ATOM   2223  HZ  PHE A 140      -0.635   5.111 -17.135  1.00  0.76           H  
ATOM   2224  N   GLY A 141      -2.117   1.478 -24.884  1.00  0.80           N  
ATOM   2225  CA  GLY A 141      -2.043   0.490 -25.966  1.00  0.80           C  
ATOM   2226  C   GLY A 141      -3.257  -0.431 -26.174  1.00  0.80           C  
ATOM   2227  O   GLY A 141      -3.257  -1.247 -27.098  1.00  0.80           O  
ATOM   2228  H   GLY A 141      -2.741   2.273 -25.016  1.00  0.80           H  
ATOM   2229 1HA  GLY A 141      -1.867   1.031 -26.894  1.00  0.80           H  
ATOM   2230 2HA  GLY A 141      -1.161  -0.127 -25.811  1.00  0.80           H  
ATOM   2231  N   TRP A 142      -4.274  -0.342 -25.329  1.00  0.85           N  
ATOM   2232  CA  TRP A 142      -5.464  -1.177 -25.505  1.00  0.85           C  
ATOM   2233  C   TRP A 142      -6.344  -0.748 -26.675  1.00  0.85           C  
ATOM   2234  O   TRP A 142      -6.596   0.439 -26.886  1.00  0.85           O  
ATOM   2235  CB  TRP A 142      -6.299  -1.197 -24.243  1.00  0.85           C  
ATOM   2236  CG  TRP A 142      -7.618  -1.926 -24.336  1.00  0.85           C  
ATOM   2237  CD1 TRP A 142      -7.935  -3.183 -24.798  1.00  0.85           C  
ATOM   2238  CD2 TRP A 142      -8.829  -1.349 -23.904  1.00  0.85           C  
ATOM   2239  NE1 TRP A 142      -9.280  -3.396 -24.665  1.00  0.85           N  
ATOM   2240  CE2 TRP A 142      -9.840  -2.283 -24.113  1.00  0.85           C  
ATOM   2241  CE3 TRP A 142      -9.131  -0.138 -23.365  1.00  0.85           C  
ATOM   2242  CZ2 TRP A 142     -11.142  -2.015 -23.783  1.00  0.85           C  
ATOM   2243  CZ3 TRP A 142     -10.394   0.133 -23.038  1.00  0.85           C  
ATOM   2244  CH2 TRP A 142     -11.394  -0.773 -23.237  1.00  0.85           C  
ATOM   2245  H   TRP A 142      -4.261   0.333 -24.563  1.00  0.85           H  
ATOM   2246  HA  TRP A 142      -5.130  -2.196 -25.695  1.00  0.85           H  
ATOM   2247 1HB  TRP A 142      -5.732  -1.629 -23.432  1.00  0.85           H  
ATOM   2248 2HB  TRP A 142      -6.523  -0.182 -23.964  1.00  0.85           H  
ATOM   2249  HD1 TRP A 142      -7.234  -3.902 -25.205  1.00  0.85           H  
ATOM   2250  HE1 TRP A 142      -9.804  -4.246 -24.937  1.00  0.85           H  
ATOM   2251  HE3 TRP A 142      -8.356   0.595 -23.207  1.00  0.85           H  
ATOM   2252  HZ2 TRP A 142     -11.944  -2.735 -23.938  1.00  0.85           H  
ATOM   2253  HZ3 TRP A 142     -10.575   1.097 -22.619  1.00  0.85           H  
ATOM   2254  HH2 TRP A 142     -12.401  -0.507 -22.963  1.00  0.85           H  
ATOM   2255  N   GLN A 143      -6.837  -1.729 -27.413  1.00  0.91           N  
ATOM   2256  CA  GLN A 143      -7.786  -1.491 -28.488  1.00  0.91           C  
ATOM   2257  C   GLN A 143      -9.088  -2.247 -28.209  1.00  0.91           C  
ATOM   2258  O   GLN A 143      -9.099  -3.476 -28.293  1.00  0.91           O  
ATOM   2259  CB  GLN A 143      -7.227  -1.939 -29.832  1.00  0.91           C  
ATOM   2260  CG  GLN A 143      -8.252  -1.895 -30.981  1.00  0.91           C  
ATOM   2261  CD  GLN A 143      -8.765  -0.511 -31.337  1.00  0.91           C  
ATOM   2262  OE1 GLN A 143      -8.020   0.368 -31.795  1.00  0.91           O  
ATOM   2263  NE2 GLN A 143     -10.068  -0.317 -31.139  1.00  0.91           N  
ATOM   2264  H   GLN A 143      -6.558  -2.676 -27.208  1.00  0.91           H  
ATOM   2265  HA  GLN A 143      -7.954  -0.426 -28.570  1.00  0.91           H  
ATOM   2266 1HB  GLN A 143      -6.387  -1.299 -30.106  1.00  0.91           H  
ATOM   2267 2HB  GLN A 143      -6.852  -2.958 -29.752  1.00  0.91           H  
ATOM   2268 1HG  GLN A 143      -7.797  -2.323 -31.873  1.00  0.91           H  
ATOM   2269 2HG  GLN A 143      -9.118  -2.493 -30.685  1.00  0.91           H  
ATOM   2270 1HE2 GLN A 143     -10.485   0.564 -31.353  1.00  0.91           H  
ATOM   2271 2HE2 GLN A 143     -10.649  -1.078 -30.753  1.00  0.91           H  
ATOM   2272  N   PRO A 144     -10.176  -1.548 -27.837  1.00  0.99           N  
ATOM   2273  CA  PRO A 144     -11.480  -2.095 -27.527  1.00  0.99           C  
ATOM   2274  C   PRO A 144     -12.047  -2.874 -28.697  1.00  0.99           C  
ATOM   2275  O   PRO A 144     -11.826  -2.523 -29.866  1.00  0.99           O  
ATOM   2276  CB  PRO A 144     -12.323  -0.847 -27.246  1.00  0.99           C  
ATOM   2277  CG  PRO A 144     -11.329   0.209 -26.829  1.00  0.99           C  
ATOM   2278  CD  PRO A 144     -10.076  -0.089 -27.599  1.00  0.99           C  
ATOM   2279  HA  PRO A 144     -11.405  -2.741 -26.638  1.00  0.99           H  
ATOM   2280 1HB  PRO A 144     -12.894  -0.571 -28.143  1.00  0.99           H  
ATOM   2281 2HB  PRO A 144     -13.055  -1.071 -26.454  1.00  0.99           H  
ATOM   2282 1HG  PRO A 144     -11.738   1.201 -27.060  1.00  0.99           H  
ATOM   2283 2HG  PRO A 144     -11.167   0.192 -25.769  1.00  0.99           H  
ATOM   2284 1HD  PRO A 144     -10.041   0.488 -28.528  1.00  0.99           H  
ATOM   2285 2HD  PRO A 144      -9.233   0.125 -26.930  1.00  0.99           H  
ATOM   2286  N   ARG A 145     -12.827  -3.903 -28.375  1.00  1.05           N  
ATOM   2287  CA  ARG A 145     -13.483  -4.762 -29.356  1.00  1.05           C  
ATOM   2288  C   ARG A 145     -14.889  -4.296 -29.744  1.00  1.05           C  
ATOM   2289  O   ARG A 145     -15.534  -4.898 -30.600  1.00  1.05           O  
ATOM   2290  CB  ARG A 145     -13.594  -6.176 -28.805  1.00  1.05           C  
ATOM   2291  CG  ARG A 145     -12.278  -6.953 -28.651  1.00  1.05           C  
ATOM   2292  CD  ARG A 145     -12.512  -8.233 -27.904  1.00  1.05           C  
ATOM   2293  NE  ARG A 145     -11.347  -9.135 -27.892  1.00  1.05           N  
ATOM   2294  CZ  ARG A 145     -10.293  -9.103 -27.034  1.00  1.05           C  
ATOM   2295  NH1 ARG A 145     -10.189  -8.204 -26.074  1.00  1.05           N  
ATOM   2296  NH2 ARG A 145      -9.337 -10.011 -27.161  1.00  1.05           N  
ATOM   2297  H   ARG A 145     -12.939  -4.120 -27.383  1.00  1.05           H  
ATOM   2298  HA  ARG A 145     -12.864  -4.782 -30.253  1.00  1.05           H  
ATOM   2299 1HB  ARG A 145     -14.061  -6.139 -27.816  1.00  1.05           H  
ATOM   2300 2HB  ARG A 145     -14.247  -6.762 -29.449  1.00  1.05           H  
ATOM   2301 1HG  ARG A 145     -11.867  -7.182 -29.633  1.00  1.05           H  
ATOM   2302 2HG  ARG A 145     -11.564  -6.344 -28.085  1.00  1.05           H  
ATOM   2303 1HD  ARG A 145     -12.760  -7.990 -26.868  1.00  1.05           H  
ATOM   2304 2HD  ARG A 145     -13.348  -8.763 -28.355  1.00  1.05           H  
ATOM   2305  HE  ARG A 145     -11.337  -9.863 -28.594  1.00  1.05           H  
ATOM   2306 1HH1 ARG A 145     -10.892  -7.464 -25.937  1.00  1.05           H  
ATOM   2307 2HH1 ARG A 145      -9.390  -8.223 -25.459  1.00  1.05           H  
ATOM   2308 1HH2 ARG A 145      -9.396 -10.712 -27.887  1.00  1.05           H  
ATOM   2309 2HH2 ARG A 145      -8.549 -10.004 -26.528  1.00  1.05           H  
ATOM   2310  N   GLY A 146     -15.372  -3.236 -29.101  1.00  1.08           N  
ATOM   2311  CA  GLY A 146     -16.699  -2.677 -29.386  1.00  1.08           C  
ATOM   2312  C   GLY A 146     -17.871  -3.385 -28.687  1.00  1.08           C  
ATOM   2313  O   GLY A 146     -19.029  -3.015 -28.884  1.00  1.08           O  
ATOM   2314  H   GLY A 146     -14.789  -2.795 -28.403  1.00  1.08           H  
ATOM   2315 1HA  GLY A 146     -16.702  -1.625 -29.099  1.00  1.08           H  
ATOM   2316 2HA  GLY A 146     -16.863  -2.698 -30.463  1.00  1.08           H  
ATOM   2317  N   GLU A 147     -17.578  -4.408 -27.892  1.00  1.07           N  
ATOM   2318  CA  GLU A 147     -18.613  -5.163 -27.191  1.00  1.07           C  
ATOM   2319  C   GLU A 147     -18.952  -4.486 -25.866  1.00  1.07           C  
ATOM   2320  O   GLU A 147     -18.057  -4.169 -25.080  1.00  1.07           O  
ATOM   2321  CB  GLU A 147     -18.161  -6.612 -26.962  1.00  1.07           C  
ATOM   2322  CG  GLU A 147     -19.219  -7.530 -26.339  1.00  1.07           C  
ATOM   2323  CD  GLU A 147     -18.753  -8.957 -26.176  1.00  1.07           C  
ATOM   2324  OE1 GLU A 147     -17.616  -9.232 -26.476  1.00  1.07           O  
ATOM   2325  OE2 GLU A 147     -19.542  -9.771 -25.753  1.00  1.07           O  
ATOM   2326  H   GLU A 147     -16.612  -4.666 -27.776  1.00  1.07           H  
ATOM   2327  HA  GLU A 147     -19.511  -5.176 -27.807  1.00  1.07           H  
ATOM   2328 1HB  GLU A 147     -17.851  -7.048 -27.912  1.00  1.07           H  
ATOM   2329 2HB  GLU A 147     -17.293  -6.618 -26.303  1.00  1.07           H  
ATOM   2330 1HG  GLU A 147     -19.480  -7.157 -25.370  1.00  1.07           H  
ATOM   2331 2HG  GLU A 147     -20.116  -7.510 -26.957  1.00  1.07           H  
ATOM   2332  N   ARG A 148     -20.245  -4.329 -25.585  1.00  1.02           N  
ATOM   2333  CA  ARG A 148     -20.712  -3.668 -24.358  1.00  1.02           C  
ATOM   2334  C   ARG A 148     -20.201  -4.311 -23.061  1.00  1.02           C  
ATOM   2335  O   ARG A 148     -20.131  -3.649 -22.021  1.00  1.02           O  
ATOM   2336  CB  ARG A 148     -22.241  -3.604 -24.368  1.00  1.02           C  
ATOM   2337  CG  ARG A 148     -22.947  -4.941 -24.297  1.00  1.02           C  
ATOM   2338  CD  ARG A 148     -24.438  -4.837 -24.552  1.00  1.02           C  
ATOM   2339  NE  ARG A 148     -25.109  -6.150 -24.499  1.00  1.02           N  
ATOM   2340  CZ  ARG A 148     -25.145  -7.031 -25.525  1.00  1.02           C  
ATOM   2341  NH1 ARG A 148     -24.563  -6.746 -26.671  1.00  1.02           N  
ATOM   2342  NH2 ARG A 148     -25.765  -8.184 -25.377  1.00  1.02           N  
ATOM   2343  H   ARG A 148     -20.926  -4.628 -26.267  1.00  1.02           H  
ATOM   2344  HA  ARG A 148     -20.346  -2.645 -24.384  1.00  1.02           H  
ATOM   2345 1HB  ARG A 148     -22.578  -3.013 -23.518  1.00  1.02           H  
ATOM   2346 2HB  ARG A 148     -22.576  -3.095 -25.272  1.00  1.02           H  
ATOM   2347 1HG  ARG A 148     -22.504  -5.648 -24.997  1.00  1.02           H  
ATOM   2348 2HG  ARG A 148     -22.817  -5.291 -23.298  1.00  1.02           H  
ATOM   2349 1HD  ARG A 148     -24.887  -4.200 -23.790  1.00  1.02           H  
ATOM   2350 2HD  ARG A 148     -24.611  -4.405 -25.534  1.00  1.02           H  
ATOM   2351  HE  ARG A 148     -25.601  -6.420 -23.627  1.00  1.02           H  
ATOM   2352 1HH1 ARG A 148     -24.088  -5.863 -26.791  1.00  1.02           H  
ATOM   2353 2HH1 ARG A 148     -24.595  -7.409 -27.432  1.00  1.02           H  
ATOM   2354 1HH2 ARG A 148     -26.208  -8.402 -24.494  1.00  1.02           H  
ATOM   2355 2HH2 ARG A 148     -25.792  -8.845 -26.140  1.00  1.02           H  
ATOM   2356  N   PHE A 149     -19.844  -5.591 -23.128  1.00  0.94           N  
ATOM   2357  CA  PHE A 149     -19.331  -6.310 -21.976  1.00  0.94           C  
ATOM   2358  C   PHE A 149     -17.871  -6.690 -22.097  1.00  0.94           C  
ATOM   2359  O   PHE A 149     -17.420  -7.631 -21.443  1.00  0.94           O  
ATOM   2360  CB  PHE A 149     -20.138  -7.558 -21.686  1.00  0.94           C  
ATOM   2361  CG  PHE A 149     -21.491  -7.234 -21.342  1.00  0.94           C  
ATOM   2362  CD1 PHE A 149     -22.513  -7.725 -22.076  1.00  0.94           C  
ATOM   2363  CD2 PHE A 149     -21.758  -6.385 -20.284  1.00  0.94           C  
ATOM   2364  CE1 PHE A 149     -23.782  -7.401 -21.770  1.00  0.94           C  
ATOM   2365  CE2 PHE A 149     -23.036  -6.044 -19.982  1.00  0.94           C  
ATOM   2366  CZ  PHE A 149     -24.048  -6.550 -20.728  1.00  0.94           C  
ATOM   2367  H   PHE A 149     -19.919  -6.072 -24.010  1.00  0.94           H  
ATOM   2368  HA  PHE A 149     -19.428  -5.657 -21.113  1.00  0.94           H  
ATOM   2369 1HB  PHE A 149     -20.145  -8.208 -22.564  1.00  0.94           H  
ATOM   2370 2HB  PHE A 149     -19.689  -8.112 -20.861  1.00  0.94           H  
ATOM   2371  HD1 PHE A 149     -22.302  -8.389 -22.915  1.00  0.94           H  
ATOM   2372  HD2 PHE A 149     -20.935  -5.978 -19.699  1.00  0.94           H  
ATOM   2373  HE1 PHE A 149     -24.584  -7.814 -22.361  1.00  0.94           H  
ATOM   2374  HE2 PHE A 149     -23.248  -5.372 -19.160  1.00  0.94           H  
ATOM   2375  HZ  PHE A 149     -25.058  -6.282 -20.502  1.00  0.94           H  
ATOM   2376  N   GLU A 150     -17.106  -6.022 -22.938  1.00  0.85           N  
ATOM   2377  CA  GLU A 150     -15.702  -6.381 -22.927  1.00  0.85           C  
ATOM   2378  C   GLU A 150     -15.150  -6.097 -21.538  1.00  0.85           C  
ATOM   2379  O   GLU A 150     -15.351  -5.008 -20.990  1.00  0.85           O  
ATOM   2380  CB  GLU A 150     -14.898  -5.611 -23.969  1.00  0.85           C  
ATOM   2381  CG  GLU A 150     -13.418  -6.035 -24.051  1.00  0.85           C  
ATOM   2382  CD  GLU A 150     -12.660  -5.318 -25.117  1.00  0.85           C  
ATOM   2383  OE1 GLU A 150     -13.251  -4.459 -25.727  1.00  0.85           O  
ATOM   2384  OE2 GLU A 150     -11.505  -5.644 -25.365  1.00  0.85           O  
ATOM   2385  H   GLU A 150     -17.467  -5.279 -23.540  1.00  0.85           H  
ATOM   2386  HA  GLU A 150     -15.608  -7.449 -23.129  1.00  0.85           H  
ATOM   2387 1HB  GLU A 150     -15.355  -5.734 -24.953  1.00  0.85           H  
ATOM   2388 2HB  GLU A 150     -14.922  -4.550 -23.727  1.00  0.85           H  
ATOM   2389 1HG  GLU A 150     -12.949  -5.821 -23.092  1.00  0.85           H  
ATOM   2390 2HG  GLU A 150     -13.361  -7.109 -24.222  1.00  0.85           H  
ATOM   2391  N   VAL A 151     -14.434  -7.050 -20.960  1.00  0.77           N  
ATOM   2392  CA  VAL A 151     -13.847  -6.790 -19.656  1.00  0.77           C  
ATOM   2393  C   VAL A 151     -12.585  -5.989 -19.863  1.00  0.77           C  
ATOM   2394  O   VAL A 151     -11.743  -6.342 -20.690  1.00  0.77           O  
ATOM   2395  CB  VAL A 151     -13.577  -8.095 -18.877  1.00  0.77           C  
ATOM   2396  CG1 VAL A 151     -12.852  -7.807 -17.566  1.00  0.77           C  
ATOM   2397  CG2 VAL A 151     -14.888  -8.734 -18.562  1.00  0.77           C  
ATOM   2398  H   VAL A 151     -14.301  -7.938 -21.421  1.00  0.77           H  
ATOM   2399  HA  VAL A 151     -14.543  -6.192 -19.067  1.00  0.77           H  
ATOM   2400  HB  VAL A 151     -12.960  -8.761 -19.477  1.00  0.77           H  
ATOM   2401 1HG1 VAL A 151     -12.685  -8.738 -17.027  1.00  0.77           H  
ATOM   2402 2HG1 VAL A 151     -11.893  -7.337 -17.771  1.00  0.77           H  
ATOM   2403 3HG1 VAL A 151     -13.460  -7.134 -16.961  1.00  0.77           H  
ATOM   2404 1HG2 VAL A 151     -14.713  -9.640 -18.016  1.00  0.77           H  
ATOM   2405 2HG2 VAL A 151     -15.474  -8.050 -17.952  1.00  0.77           H  
ATOM   2406 3HG2 VAL A 151     -15.430  -8.958 -19.484  1.00  0.77           H  
ATOM   2407  N   LEU A 152     -12.467  -4.895 -19.137  1.00  0.72           N  
ATOM   2408  CA  LEU A 152     -11.309  -4.046 -19.290  1.00  0.72           C  
ATOM   2409  C   LEU A 152     -10.037  -4.790 -18.935  1.00  0.72           C  
ATOM   2410  O   LEU A 152     -10.045  -5.599 -18.009  1.00  0.72           O  
ATOM   2411  CB  LEU A 152     -11.452  -2.817 -18.391  1.00  0.72           C  
ATOM   2412  CG  LEU A 152     -12.486  -1.866 -18.838  1.00  0.72           C  
ATOM   2413  CD1 LEU A 152     -12.672  -0.737 -17.829  1.00  0.72           C  
ATOM   2414  CD2 LEU A 152     -12.026  -1.369 -20.151  1.00  0.72           C  
ATOM   2415  H   LEU A 152     -13.206  -4.656 -18.475  1.00  0.72           H  
ATOM   2416  HA  LEU A 152     -11.290  -3.733 -20.327  1.00  0.72           H  
ATOM   2417 1HB  LEU A 152     -11.720  -3.154 -17.387  1.00  0.72           H  
ATOM   2418 2HB  LEU A 152     -10.498  -2.299 -18.337  1.00  0.72           H  
ATOM   2419  HG  LEU A 152     -13.441  -2.379 -18.945  1.00  0.72           H  
ATOM   2420 1HD1 LEU A 152     -13.432  -0.045 -18.190  1.00  0.72           H  
ATOM   2421 2HD1 LEU A 152     -12.992  -1.155 -16.875  1.00  0.72           H  
ATOM   2422 3HD1 LEU A 152     -11.730  -0.205 -17.697  1.00  0.72           H  
ATOM   2423 1HD2 LEU A 152     -12.708  -0.686 -20.562  1.00  0.72           H  
ATOM   2424 2HD2 LEU A 152     -11.080  -0.883 -20.040  1.00  0.72           H  
ATOM   2425 3HD2 LEU A 152     -11.920  -2.216 -20.821  1.00  0.72           H  
ATOM   2426  N   PRO A 153      -8.922  -4.550 -19.642  1.00  0.68           N  
ATOM   2427  CA  PRO A 153      -7.643  -5.144 -19.352  1.00  0.68           C  
ATOM   2428  C   PRO A 153      -7.166  -4.579 -18.047  1.00  0.68           C  
ATOM   2429  O   PRO A 153      -7.551  -3.473 -17.665  1.00  0.68           O  
ATOM   2430  CB  PRO A 153      -6.769  -4.710 -20.518  1.00  0.68           C  
ATOM   2431  CG  PRO A 153      -7.417  -3.458 -21.039  1.00  0.68           C  
ATOM   2432  CD  PRO A 153      -8.917  -3.667 -20.820  1.00  0.68           C  
ATOM   2433  HA  PRO A 153      -7.736  -6.235 -19.299  1.00  0.68           H  
ATOM   2434 1HB  PRO A 153      -5.737  -4.554 -20.163  1.00  0.68           H  
ATOM   2435 2HB  PRO A 153      -6.727  -5.514 -21.267  1.00  0.68           H  
ATOM   2436 1HG  PRO A 153      -7.027  -2.585 -20.523  1.00  0.68           H  
ATOM   2437 2HG  PRO A 153      -7.151  -3.345 -22.072  1.00  0.68           H  
ATOM   2438 1HD  PRO A 153      -9.381  -2.707 -20.623  1.00  0.68           H  
ATOM   2439 2HD  PRO A 153      -9.368  -4.180 -21.687  1.00  0.68           H  
ATOM   2440  N   LEU A 154      -6.339  -5.349 -17.372  1.00  0.67           N  
ATOM   2441  CA  LEU A 154      -5.785  -4.945 -16.110  1.00  0.67           C  
ATOM   2442  C   LEU A 154      -4.447  -4.281 -16.302  1.00  0.67           C  
ATOM   2443  O   LEU A 154      -3.542  -4.829 -16.929  1.00  0.67           O  
ATOM   2444  CB  LEU A 154      -5.657  -6.148 -15.179  1.00  0.67           C  
ATOM   2445  CG  LEU A 154      -5.064  -5.845 -13.847  1.00  0.67           C  
ATOM   2446  CD1 LEU A 154      -5.994  -4.922 -13.061  1.00  0.67           C  
ATOM   2447  CD2 LEU A 154      -4.826  -7.117 -13.143  1.00  0.67           C  
ATOM   2448  H   LEU A 154      -6.054  -6.234 -17.772  1.00  0.67           H  
ATOM   2449  HA  LEU A 154      -6.446  -4.229 -15.650  1.00  0.67           H  
ATOM   2450 1HB  LEU A 154      -6.650  -6.575 -15.019  1.00  0.67           H  
ATOM   2451 2HB  LEU A 154      -5.031  -6.902 -15.667  1.00  0.67           H  
ATOM   2452  HG  LEU A 154      -4.125  -5.325 -13.979  1.00  0.67           H  
ATOM   2453 1HD1 LEU A 154      -5.563  -4.698 -12.098  1.00  0.67           H  
ATOM   2454 2HD1 LEU A 154      -6.134  -3.998 -13.614  1.00  0.67           H  
ATOM   2455 3HD1 LEU A 154      -6.956  -5.409 -12.922  1.00  0.67           H  
ATOM   2456 1HD2 LEU A 154      -4.383  -6.874 -12.209  1.00  0.67           H  
ATOM   2457 2HD2 LEU A 154      -5.763  -7.642 -12.997  1.00  0.67           H  
ATOM   2458 3HD2 LEU A 154      -4.154  -7.735 -13.724  1.00  0.67           H  
ATOM   2459  N   LEU A 155      -4.351  -3.066 -15.808  1.00  0.68           N  
ATOM   2460  CA  LEU A 155      -3.125  -2.307 -15.879  1.00  0.68           C  
ATOM   2461  C   LEU A 155      -2.439  -2.383 -14.529  1.00  0.68           C  
ATOM   2462  O   LEU A 155      -2.989  -1.944 -13.506  1.00  0.68           O  
ATOM   2463  CB  LEU A 155      -3.447  -0.885 -16.287  1.00  0.68           C  
ATOM   2464  CG  LEU A 155      -2.311   0.118 -16.346  1.00  0.68           C  
ATOM   2465  CD1 LEU A 155      -1.304  -0.256 -17.391  1.00  0.68           C  
ATOM   2466  CD2 LEU A 155      -2.874   1.420 -16.680  1.00  0.68           C  
ATOM   2467  H   LEU A 155      -5.154  -2.668 -15.345  1.00  0.68           H  
ATOM   2468  HA  LEU A 155      -2.473  -2.749 -16.623  1.00  0.68           H  
ATOM   2469 1HB  LEU A 155      -3.876  -0.911 -17.258  1.00  0.68           H  
ATOM   2470 2HB  LEU A 155      -4.202  -0.515 -15.639  1.00  0.68           H  
ATOM   2471  HG  LEU A 155      -1.812   0.160 -15.377  1.00  0.68           H  
ATOM   2472 1HD1 LEU A 155      -0.528   0.483 -17.424  1.00  0.68           H  
ATOM   2473 2HD1 LEU A 155      -0.884  -1.213 -17.152  1.00  0.68           H  
ATOM   2474 3HD1 LEU A 155      -1.776  -0.292 -18.352  1.00  0.68           H  
ATOM   2475 1HD2 LEU A 155      -2.067   2.130 -16.697  1.00  0.68           H  
ATOM   2476 2HD2 LEU A 155      -3.354   1.365 -17.651  1.00  0.68           H  
ATOM   2477 3HD2 LEU A 155      -3.593   1.715 -15.951  1.00  0.68           H  
ATOM   2478  N   ILE A 156      -1.248  -2.962 -14.525  1.00  0.70           N  
ATOM   2479  CA  ILE A 156      -0.537  -3.191 -13.283  1.00  0.70           C  
ATOM   2480  C   ILE A 156       0.758  -2.414 -13.254  1.00  0.70           C  
ATOM   2481  O   ILE A 156       1.556  -2.509 -14.187  1.00  0.70           O  
ATOM   2482  CB  ILE A 156      -0.159  -4.669 -13.117  1.00  0.70           C  
ATOM   2483  CG1 ILE A 156      -1.351  -5.549 -13.178  1.00  0.70           C  
ATOM   2484  CG2 ILE A 156       0.576  -4.872 -11.828  1.00  0.70           C  
ATOM   2485  CD1 ILE A 156      -1.006  -6.975 -13.085  1.00  0.70           C  
ATOM   2486  H   ILE A 156      -0.851  -3.275 -15.412  1.00  0.70           H  
ATOM   2487  HA  ILE A 156      -1.154  -2.868 -12.447  1.00  0.70           H  
ATOM   2488  HB  ILE A 156       0.488  -4.953 -13.938  1.00  0.70           H  
ATOM   2489 1HG1 ILE A 156      -2.013  -5.307 -12.428  1.00  0.70           H  
ATOM   2490 2HG1 ILE A 156      -1.841  -5.393 -14.137  1.00  0.70           H  
ATOM   2491 1HG2 ILE A 156       0.866  -5.906 -11.744  1.00  0.70           H  
ATOM   2492 2HG2 ILE A 156       1.444  -4.255 -11.835  1.00  0.70           H  
ATOM   2493 3HG2 ILE A 156      -0.051  -4.597 -10.987  1.00  0.70           H  
ATOM   2494 1HD1 ILE A 156      -1.900  -7.573 -13.162  1.00  0.70           H  
ATOM   2495 2HD1 ILE A 156      -0.333  -7.227 -13.877  1.00  0.70           H  
ATOM   2496 3HD1 ILE A 156      -0.524  -7.168 -12.137  1.00  0.70           H  
ATOM   2497  N   GLU A 157       0.959  -1.625 -12.206  1.00  0.73           N  
ATOM   2498  CA  GLU A 157       2.186  -0.868 -12.055  1.00  0.73           C  
ATOM   2499  C   GLU A 157       3.025  -1.396 -10.912  1.00  0.73           C  
ATOM   2500  O   GLU A 157       2.573  -1.421  -9.763  1.00  0.73           O  
ATOM   2501  CB  GLU A 157       1.888   0.615 -11.829  1.00  0.73           C  
ATOM   2502  CG  GLU A 157       3.132   1.500 -11.655  1.00  0.73           C  
ATOM   2503  CD  GLU A 157       2.806   2.976 -11.473  1.00  0.73           C  
ATOM   2504  OE1 GLU A 157       1.692   3.370 -11.760  1.00  0.73           O  
ATOM   2505  OE2 GLU A 157       3.675   3.708 -11.015  1.00  0.73           O  
ATOM   2506  H   GLU A 157       0.258  -1.573 -11.474  1.00  0.73           H  
ATOM   2507  HA  GLU A 157       2.762  -0.968 -12.953  1.00  0.73           H  
ATOM   2508 1HB  GLU A 157       1.343   0.990 -12.688  1.00  0.73           H  
ATOM   2509 2HB  GLU A 157       1.250   0.732 -10.952  1.00  0.73           H  
ATOM   2510 1HG  GLU A 157       3.698   1.152 -10.790  1.00  0.73           H  
ATOM   2511 2HG  GLU A 157       3.765   1.379 -12.536  1.00  0.73           H  
ATOM   2512  N   VAL A 158       4.235  -1.849 -11.216  1.00  0.76           N  
ATOM   2513  CA  VAL A 158       5.079  -2.347 -10.143  1.00  0.76           C  
ATOM   2514  C   VAL A 158       6.405  -1.624 -10.192  1.00  0.76           C  
ATOM   2515  O   VAL A 158       7.104  -1.655 -11.211  1.00  0.76           O  
ATOM   2516  CB  VAL A 158       5.303  -3.867 -10.219  1.00  0.76           C  
ATOM   2517  CG1 VAL A 158       6.167  -4.300  -9.063  1.00  0.76           C  
ATOM   2518  CG2 VAL A 158       3.985  -4.585 -10.197  1.00  0.76           C  
ATOM   2519  H   VAL A 158       4.550  -1.818 -12.188  1.00  0.76           H  
ATOM   2520  HA  VAL A 158       4.607  -2.132  -9.192  1.00  0.76           H  
ATOM   2521  HB  VAL A 158       5.836  -4.117 -11.138  1.00  0.76           H  
ATOM   2522 1HG1 VAL A 158       6.316  -5.354  -9.122  1.00  0.76           H  
ATOM   2523 2HG1 VAL A 158       7.123  -3.794  -9.105  1.00  0.76           H  
ATOM   2524 3HG1 VAL A 158       5.670  -4.056  -8.124  1.00  0.76           H  
ATOM   2525 1HG2 VAL A 158       4.149  -5.657 -10.241  1.00  0.76           H  
ATOM   2526 2HG2 VAL A 158       3.454  -4.338  -9.290  1.00  0.76           H  
ATOM   2527 3HG2 VAL A 158       3.425  -4.269 -11.045  1.00  0.76           H  
ATOM   2528  N   ASN A 159       6.740  -0.945  -9.102  1.00  0.78           N  
ATOM   2529  CA  ASN A 159       7.990  -0.190  -9.027  1.00  0.78           C  
ATOM   2530  C   ASN A 159       8.143   0.778 -10.207  1.00  0.78           C  
ATOM   2531  O   ASN A 159       9.218   0.908 -10.796  1.00  0.78           O  
ATOM   2532  CB  ASN A 159       9.170  -1.141  -8.927  1.00  0.78           C  
ATOM   2533  CG  ASN A 159       9.147  -1.921  -7.633  1.00  0.78           C  
ATOM   2534  OD1 ASN A 159       8.770  -1.379  -6.582  1.00  0.78           O  
ATOM   2535  ND2 ASN A 159       9.536  -3.173  -7.689  1.00  0.78           N  
ATOM   2536  H   ASN A 159       6.093  -0.958  -8.309  1.00  0.78           H  
ATOM   2537  HA  ASN A 159       7.968   0.417  -8.121  1.00  0.78           H  
ATOM   2538 1HB  ASN A 159       9.163  -1.844  -9.759  1.00  0.78           H  
ATOM   2539 2HB  ASN A 159      10.097  -0.584  -8.989  1.00  0.78           H  
ATOM   2540 1HD2 ASN A 159       9.539  -3.737  -6.858  1.00  0.78           H  
ATOM   2541 2HD2 ASN A 159       9.835  -3.561  -8.562  1.00  0.78           H  
ATOM   2542  N   GLY A 160       7.038   1.414 -10.579  1.00  0.78           N  
ATOM   2543  CA  GLY A 160       6.988   2.411 -11.638  1.00  0.78           C  
ATOM   2544  C   GLY A 160       6.749   1.863 -13.052  1.00  0.78           C  
ATOM   2545  O   GLY A 160       6.497   2.636 -13.979  1.00  0.78           O  
ATOM   2546  H   GLY A 160       6.187   1.236 -10.066  1.00  0.78           H  
ATOM   2547 1HA  GLY A 160       6.188   3.111 -11.396  1.00  0.78           H  
ATOM   2548 2HA  GLY A 160       7.910   2.990 -11.623  1.00  0.78           H  
ATOM   2549  N   ARG A 161       6.826   0.547 -13.250  1.00  0.78           N  
ATOM   2550  CA  ARG A 161       6.610   0.019 -14.596  1.00  0.78           C  
ATOM   2551  C   ARG A 161       5.178  -0.435 -14.808  1.00  0.78           C  
ATOM   2552  O   ARG A 161       4.717  -1.354 -14.132  1.00  0.78           O  
ATOM   2553  CB  ARG A 161       7.533  -1.141 -14.899  1.00  0.78           C  
ATOM   2554  CG  ARG A 161       7.386  -1.666 -16.323  1.00  0.78           C  
ATOM   2555  CD  ARG A 161       8.328  -2.760 -16.635  1.00  0.78           C  
ATOM   2556  NE  ARG A 161       8.092  -3.298 -17.964  1.00  0.78           N  
ATOM   2557  CZ  ARG A 161       8.649  -2.830 -19.102  1.00  0.78           C  
ATOM   2558  NH1 ARG A 161       9.488  -1.814 -19.059  1.00  0.78           N  
ATOM   2559  NH2 ARG A 161       8.358  -3.390 -20.266  1.00  0.78           N  
ATOM   2560  H   ARG A 161       7.038  -0.089 -12.480  1.00  0.78           H  
ATOM   2561  HA  ARG A 161       6.826   0.810 -15.313  1.00  0.78           H  
ATOM   2562 1HB  ARG A 161       8.567  -0.834 -14.753  1.00  0.78           H  
ATOM   2563 2HB  ARG A 161       7.330  -1.960 -14.205  1.00  0.78           H  
ATOM   2564 1HG  ARG A 161       6.372  -2.046 -16.461  1.00  0.78           H  
ATOM   2565 2HG  ARG A 161       7.559  -0.854 -17.027  1.00  0.78           H  
ATOM   2566 1HD  ARG A 161       9.352  -2.393 -16.589  1.00  0.78           H  
ATOM   2567 2HD  ARG A 161       8.196  -3.568 -15.916  1.00  0.78           H  
ATOM   2568  HE  ARG A 161       7.431  -4.085 -18.033  1.00  0.78           H  
ATOM   2569 1HH1 ARG A 161       9.713  -1.383 -18.174  1.00  0.78           H  
ATOM   2570 2HH1 ARG A 161       9.903  -1.466 -19.911  1.00  0.78           H  
ATOM   2571 1HH2 ARG A 161       7.717  -4.175 -20.314  1.00  0.78           H  
ATOM   2572 2HH2 ARG A 161       8.777  -3.038 -21.111  1.00  0.78           H  
ATOM   2573  N   ALA A 162       4.461   0.221 -15.725  1.00  0.76           N  
ATOM   2574  CA  ALA A 162       3.056  -0.119 -15.959  1.00  0.76           C  
ATOM   2575  C   ALA A 162       2.882  -1.024 -17.181  1.00  0.76           C  
ATOM   2576  O   ALA A 162       3.384  -0.709 -18.264  1.00  0.76           O  
ATOM   2577  CB  ALA A 162       2.234   1.152 -16.111  1.00  0.76           C  
ATOM   2578  H   ALA A 162       4.891   0.972 -16.248  1.00  0.76           H  
ATOM   2579  HA  ALA A 162       2.692  -0.655 -15.101  1.00  0.76           H  
ATOM   2580 1HB  ALA A 162       1.205   0.893 -16.228  1.00  0.76           H  
ATOM   2581 2HB  ALA A 162       2.349   1.762 -15.210  1.00  0.76           H  
ATOM   2582 3HB  ALA A 162       2.576   1.713 -16.976  1.00  0.76           H  
ATOM   2583  N   GLU A 163       2.140  -2.123 -17.003  1.00  0.75           N  
ATOM   2584  CA  GLU A 163       1.878  -3.082 -18.082  1.00  0.75           C  
ATOM   2585  C   GLU A 163       0.404  -3.488 -18.182  1.00  0.75           C  
ATOM   2586  O   GLU A 163      -0.278  -3.629 -17.165  1.00  0.75           O  
ATOM   2587  CB  GLU A 163       2.711  -4.356 -17.867  1.00  0.75           C  
ATOM   2588  CG  GLU A 163       4.248  -4.174 -17.919  1.00  0.75           C  
ATOM   2589  CD  GLU A 163       5.015  -5.485 -17.762  1.00  0.75           C  
ATOM   2590  OE1 GLU A 163       4.390  -6.503 -17.628  1.00  0.75           O  
ATOM   2591  OE2 GLU A 163       6.228  -5.460 -17.774  1.00  0.75           O  
ATOM   2592  H   GLU A 163       1.791  -2.312 -16.064  1.00  0.75           H  
ATOM   2593  HA  GLU A 163       2.166  -2.623 -19.028  1.00  0.75           H  
ATOM   2594 1HB  GLU A 163       2.481  -4.758 -16.887  1.00  0.75           H  
ATOM   2595 2HB  GLU A 163       2.427  -5.109 -18.604  1.00  0.75           H  
ATOM   2596 1HG  GLU A 163       4.523  -3.708 -18.864  1.00  0.75           H  
ATOM   2597 2HG  GLU A 163       4.541  -3.500 -17.116  1.00  0.75           H  
ATOM   2598  N   LEU A 164      -0.076  -3.713 -19.412  1.00  0.74           N  
ATOM   2599  CA  LEU A 164      -1.447  -4.195 -19.623  1.00  0.74           C  
ATOM   2600  C   LEU A 164      -1.542  -5.700 -19.810  1.00  0.74           C  
ATOM   2601  O   LEU A 164      -0.789  -6.287 -20.590  1.00  0.74           O  
ATOM   2602  CB  LEU A 164      -2.079  -3.548 -20.869  1.00  0.74           C  
ATOM   2603  CG  LEU A 164      -2.372  -2.081 -20.827  1.00  0.74           C  
ATOM   2604  CD1 LEU A 164      -2.862  -1.605 -22.187  1.00  0.74           C  
ATOM   2605  CD2 LEU A 164      -3.441  -1.887 -19.839  1.00  0.74           C  
ATOM   2606  H   LEU A 164       0.523  -3.563 -20.211  1.00  0.74           H  
ATOM   2607  HA  LEU A 164      -2.041  -3.927 -18.752  1.00  0.74           H  
ATOM   2608 1HB  LEU A 164      -1.420  -3.722 -21.716  1.00  0.74           H  
ATOM   2609 2HB  LEU A 164      -3.022  -4.061 -21.066  1.00  0.74           H  
ATOM   2610  HG  LEU A 164      -1.481  -1.520 -20.545  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 164      -3.114  -0.552 -22.149  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 164      -2.085  -1.762 -22.937  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 164      -3.741  -2.171 -22.457  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 164      -3.677  -0.833 -19.785  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 164      -4.323  -2.449 -20.141  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 164      -3.098  -2.249 -18.885  1.00  0.74           H  
ATOM   2617  N   PHE A 165      -2.534  -6.297 -19.151  1.00  0.74           N  
ATOM   2618  CA  PHE A 165      -2.814  -7.718 -19.269  1.00  0.74           C  
ATOM   2619  C   PHE A 165      -4.299  -7.977 -19.487  1.00  0.74           C  
ATOM   2620  O   PHE A 165      -5.147  -7.354 -18.850  1.00  0.74           O  
ATOM   2621  CB  PHE A 165      -2.459  -8.402 -17.971  1.00  0.74           C  
ATOM   2622  CG  PHE A 165      -1.073  -8.274 -17.545  1.00  0.74           C  
ATOM   2623  CD1 PHE A 165      -0.686  -7.165 -16.834  1.00  0.74           C  
ATOM   2624  CD2 PHE A 165      -0.151  -9.258 -17.807  1.00  0.74           C  
ATOM   2625  CE1 PHE A 165       0.597  -7.029 -16.422  1.00  0.74           C  
ATOM   2626  CE2 PHE A 165       1.141  -9.123 -17.379  1.00  0.74           C  
ATOM   2627  CZ  PHE A 165       1.518  -8.006 -16.691  1.00  0.74           C  
ATOM   2628  H   PHE A 165      -3.077  -5.743 -18.491  1.00  0.74           H  
ATOM   2629  HA  PHE A 165      -2.246  -8.133 -20.101  1.00  0.74           H  
ATOM   2630 1HB  PHE A 165      -3.104  -8.040 -17.170  1.00  0.74           H  
ATOM   2631 2HB  PHE A 165      -2.653  -9.444 -18.115  1.00  0.74           H  
ATOM   2632  HD1 PHE A 165      -1.420  -6.381 -16.614  1.00  0.74           H  
ATOM   2633  HD2 PHE A 165      -0.458 -10.148 -18.359  1.00  0.74           H  
ATOM   2634  HE1 PHE A 165       0.881  -6.141 -15.880  1.00  0.74           H  
ATOM   2635  HE2 PHE A 165       1.868  -9.893 -17.593  1.00  0.74           H  
ATOM   2636  HZ  PHE A 165       2.550  -7.894 -16.364  1.00  0.74           H  
ATOM   2637  N   SER A 166      -4.644  -8.953 -20.303  1.00  0.76           N  
ATOM   2638  CA  SER A 166      -6.056  -9.294 -20.408  1.00  0.76           C  
ATOM   2639  C   SER A 166      -6.371 -10.354 -19.364  1.00  0.76           C  
ATOM   2640  O   SER A 166      -5.558 -11.251 -19.132  1.00  0.76           O  
ATOM   2641  CB  SER A 166      -6.378  -9.797 -21.801  1.00  0.76           C  
ATOM   2642  OG  SER A 166      -7.717 -10.205 -21.895  1.00  0.76           O  
ATOM   2643  H   SER A 166      -3.948  -9.456 -20.839  1.00  0.76           H  
ATOM   2644  HA  SER A 166      -6.659  -8.409 -20.205  1.00  0.76           H  
ATOM   2645 1HB  SER A 166      -6.182  -9.011 -22.527  1.00  0.76           H  
ATOM   2646 2HB  SER A 166      -5.725 -10.636 -22.040  1.00  0.76           H  
ATOM   2647  HG  SER A 166      -7.864 -10.835 -21.167  1.00  0.76           H  
ATOM   2648  N   LEU A 167      -7.529 -10.281 -18.722  1.00  0.79           N  
ATOM   2649  CA  LEU A 167      -7.841 -11.353 -17.791  1.00  0.79           C  
ATOM   2650  C   LEU A 167      -8.268 -12.546 -18.653  1.00  0.79           C  
ATOM   2651  O   LEU A 167      -8.977 -12.327 -19.636  1.00  0.79           O  
ATOM   2652  CB  LEU A 167      -8.941 -10.921 -16.806  1.00  0.79           C  
ATOM   2653  CG  LEU A 167      -8.550  -9.768 -15.829  1.00  0.79           C  
ATOM   2654  CD1 LEU A 167      -9.738  -9.396 -14.991  1.00  0.79           C  
ATOM   2655  CD2 LEU A 167      -7.406 -10.214 -14.929  1.00  0.79           C  
ATOM   2656  H   LEU A 167      -8.179  -9.523 -18.896  1.00  0.79           H  
ATOM   2657  HA  LEU A 167      -6.957 -11.562 -17.209  1.00  0.79           H  
ATOM   2658 1HB  LEU A 167      -9.814 -10.595 -17.375  1.00  0.79           H  
ATOM   2659 2HB  LEU A 167      -9.233 -11.788 -16.204  1.00  0.79           H  
ATOM   2660  HG  LEU A 167      -8.242  -8.889 -16.402  1.00  0.79           H  
ATOM   2661 1HD1 LEU A 167      -9.462  -8.588 -14.315  1.00  0.79           H  
ATOM   2662 2HD1 LEU A 167     -10.543  -9.063 -15.641  1.00  0.79           H  
ATOM   2663 3HD1 LEU A 167     -10.061 -10.260 -14.411  1.00  0.79           H  
ATOM   2664 1HD2 LEU A 167      -7.141  -9.403 -14.249  1.00  0.79           H  
ATOM   2665 2HD2 LEU A 167      -7.727 -11.078 -14.355  1.00  0.79           H  
ATOM   2666 3HD2 LEU A 167      -6.546 -10.476 -15.535  1.00  0.79           H  
ATOM   2667  N   PRO A 168      -7.833 -13.792 -18.382  1.00  0.82           N  
ATOM   2668  CA  PRO A 168      -8.251 -14.973 -19.100  1.00  0.82           C  
ATOM   2669  C   PRO A 168      -9.754 -15.100 -18.926  1.00  0.82           C  
ATOM   2670  O   PRO A 168     -10.246 -14.813 -17.838  1.00  0.82           O  
ATOM   2671  CB  PRO A 168      -7.505 -16.091 -18.376  1.00  0.82           C  
ATOM   2672  CG  PRO A 168      -6.341 -15.418 -17.733  1.00  0.82           C  
ATOM   2673  CD  PRO A 168      -6.859 -14.057 -17.342  1.00  0.82           C  
ATOM   2674  HA  PRO A 168      -7.925 -14.884 -20.139  1.00  0.82           H  
ATOM   2675 1HB  PRO A 168      -8.171 -16.558 -17.641  1.00  0.82           H  
ATOM   2676 2HB  PRO A 168      -7.210 -16.867 -19.093  1.00  0.82           H  
ATOM   2677 1HG  PRO A 168      -5.996 -16.005 -16.874  1.00  0.82           H  
ATOM   2678 2HG  PRO A 168      -5.494 -15.356 -18.436  1.00  0.82           H  
ATOM   2679 1HD  PRO A 168      -7.364 -14.089 -16.394  1.00  0.82           H  
ATOM   2680 2HD  PRO A 168      -6.020 -13.385 -17.360  1.00  0.82           H  
ATOM   2681  N   PRO A 169     -10.514 -15.570 -19.918  1.00  0.85           N  
ATOM   2682  CA  PRO A 169     -11.945 -15.796 -19.818  1.00  0.85           C  
ATOM   2683  C   PRO A 169     -12.329 -16.632 -18.602  1.00  0.85           C  
ATOM   2684  O   PRO A 169     -13.341 -16.372 -17.959  1.00  0.85           O  
ATOM   2685  CB  PRO A 169     -12.226 -16.568 -21.108  1.00  0.85           C  
ATOM   2686  CG  PRO A 169     -11.191 -16.053 -22.080  1.00  0.85           C  
ATOM   2687  CD  PRO A 169      -9.942 -15.858 -21.241  1.00  0.85           C  
ATOM   2688  HA  PRO A 169     -12.468 -14.830 -19.805  1.00  0.85           H  
ATOM   2689 1HB  PRO A 169     -12.144 -17.652 -20.923  1.00  0.85           H  
ATOM   2690 2HB  PRO A 169     -13.256 -16.378 -21.440  1.00  0.85           H  
ATOM   2691 1HG  PRO A 169     -11.047 -16.776 -22.897  1.00  0.85           H  
ATOM   2692 2HG  PRO A 169     -11.539 -15.116 -22.540  1.00  0.85           H  
ATOM   2693 1HD  PRO A 169      -9.319 -16.769 -21.209  1.00  0.85           H  
ATOM   2694 2HD  PRO A 169      -9.413 -14.986 -21.645  1.00  0.85           H  
ATOM   2695  N   GLN A 170     -11.484 -17.588 -18.216  1.00  0.86           N  
ATOM   2696  CA  GLN A 170     -11.811 -18.434 -17.073  1.00  0.86           C  
ATOM   2697  C   GLN A 170     -11.715 -17.719 -15.730  1.00  0.86           C  
ATOM   2698  O   GLN A 170     -12.205 -18.224 -14.719  1.00  0.86           O  
ATOM   2699  CB  GLN A 170     -10.950 -19.703 -17.069  1.00  0.86           C  
ATOM   2700  CG  GLN A 170      -9.464 -19.488 -16.851  1.00  0.86           C  
ATOM   2701  CD  GLN A 170      -8.714 -19.294 -18.162  1.00  0.86           C  
ATOM   2702  OE1 GLN A 170      -9.247 -18.780 -19.154  1.00  0.86           O  
ATOM   2703  NE2 GLN A 170      -7.454 -19.711 -18.172  1.00  0.86           N  
ATOM   2704  H   GLN A 170     -10.638 -17.764 -18.734  1.00  0.86           H  
ATOM   2705  HA  GLN A 170     -12.848 -18.752 -17.188  1.00  0.86           H  
ATOM   2706 1HB  GLN A 170     -11.305 -20.375 -16.289  1.00  0.86           H  
ATOM   2707 2HB  GLN A 170     -11.072 -20.219 -18.021  1.00  0.86           H  
ATOM   2708 1HG  GLN A 170      -9.310 -18.606 -16.233  1.00  0.86           H  
ATOM   2709 2HG  GLN A 170      -9.054 -20.365 -16.352  1.00  0.86           H  
ATOM   2710 1HE2 GLN A 170      -6.899 -19.621 -19.001  1.00  0.86           H  
ATOM   2711 2HE2 GLN A 170      -7.057 -20.123 -17.351  1.00  0.86           H  
ATOM   2712  N   ALA A 171     -11.083 -16.547 -15.709  1.00  0.86           N  
ATOM   2713  CA  ALA A 171     -10.950 -15.775 -14.488  1.00  0.86           C  
ATOM   2714  C   ALA A 171     -12.157 -14.876 -14.284  1.00  0.86           C  
ATOM   2715  O   ALA A 171     -12.247 -14.191 -13.265  1.00  0.86           O  
ATOM   2716  CB  ALA A 171      -9.694 -14.942 -14.524  1.00  0.86           C  
ATOM   2717  H   ALA A 171     -10.716 -16.146 -16.569  1.00  0.86           H  
ATOM   2718  HA  ALA A 171     -10.891 -16.471 -13.649  1.00  0.86           H  
ATOM   2719 1HB  ALA A 171      -9.594 -14.391 -13.596  1.00  0.86           H  
ATOM   2720 2HB  ALA A 171      -8.844 -15.605 -14.651  1.00  0.86           H  
ATOM   2721 3HB  ALA A 171      -9.748 -14.243 -15.360  1.00  0.86           H  
ATOM   2722  N   VAL A 172     -13.065 -14.862 -15.264  1.00  0.84           N  
ATOM   2723  CA  VAL A 172     -14.230 -14.002 -15.205  1.00  0.84           C  
ATOM   2724  C   VAL A 172     -15.505 -14.869 -15.174  1.00  0.84           C  
ATOM   2725  O   VAL A 172     -15.736 -15.688 -16.063  1.00  0.84           O  
ATOM   2726  CB  VAL A 172     -14.230 -13.077 -16.451  1.00  0.84           C  
ATOM   2727  CG1 VAL A 172     -15.414 -12.194 -16.406  1.00  0.84           C  
ATOM   2728  CG2 VAL A 172     -12.895 -12.276 -16.560  1.00  0.84           C  
ATOM   2729  H   VAL A 172     -12.961 -15.459 -16.085  1.00  0.84           H  
ATOM   2730  HA  VAL A 172     -14.188 -13.404 -14.299  1.00  0.84           H  
ATOM   2731  HB  VAL A 172     -14.337 -13.705 -17.340  1.00  0.84           H  
ATOM   2732 1HG1 VAL A 172     -15.464 -11.589 -17.295  1.00  0.84           H  
ATOM   2733 2HG1 VAL A 172     -16.282 -12.810 -16.347  1.00  0.84           H  
ATOM   2734 3HG1 VAL A 172     -15.359 -11.566 -15.548  1.00  0.84           H  
ATOM   2735 1HG2 VAL A 172     -12.919 -11.657 -17.455  1.00  0.84           H  
ATOM   2736 2HG2 VAL A 172     -12.764 -11.648 -15.700  1.00  0.84           H  
ATOM   2737 3HG2 VAL A 172     -12.052 -12.973 -16.629  1.00  0.84           H  
ATOM   2738  N   GLN A 173     -16.323 -14.710 -14.139  1.00  0.80           N  
ATOM   2739  CA  GLN A 173     -17.545 -15.501 -13.986  1.00  0.80           C  
ATOM   2740  C   GLN A 173     -18.776 -14.625 -14.109  1.00  0.80           C  
ATOM   2741  O   GLN A 173     -19.186 -13.991 -13.134  1.00  0.80           O  
ATOM   2742  CB  GLN A 173     -17.572 -16.205 -12.636  1.00  0.80           C  
ATOM   2743  CG  GLN A 173     -16.504 -17.243 -12.445  1.00  0.80           C  
ATOM   2744  CD  GLN A 173     -15.202 -16.692 -11.869  1.00  0.80           C  
ATOM   2745  OE1 GLN A 173     -15.203 -15.857 -10.955  1.00  0.80           O  
ATOM   2746  NE2 GLN A 173     -14.081 -17.186 -12.377  1.00  0.80           N  
ATOM   2747  H   GLN A 173     -16.108 -13.992 -13.460  1.00  0.80           H  
ATOM   2748  HA  GLN A 173     -17.584 -16.248 -14.778  1.00  0.80           H  
ATOM   2749 1HB  GLN A 173     -17.450 -15.463 -11.847  1.00  0.80           H  
ATOM   2750 2HB  GLN A 173     -18.542 -16.679 -12.487  1.00  0.80           H  
ATOM   2751 1HG  GLN A 173     -16.874 -18.010 -11.816  1.00  0.80           H  
ATOM   2752 2HG  GLN A 173     -16.273 -17.660 -13.426  1.00  0.80           H  
ATOM   2753 1HE2 GLN A 173     -13.194 -16.888 -12.014  1.00  0.80           H  
ATOM   2754 2HE2 GLN A 173     -14.110 -17.878 -13.110  1.00  0.80           H  
ATOM   2755  N   GLU A 174     -19.355 -14.584 -15.295  1.00  0.77           N  
ATOM   2756  CA  GLU A 174     -20.458 -13.672 -15.558  1.00  0.77           C  
ATOM   2757  C   GLU A 174     -21.817 -14.316 -15.440  1.00  0.77           C  
ATOM   2758  O   GLU A 174     -21.985 -15.494 -15.762  1.00  0.77           O  
ATOM   2759  CB  GLU A 174     -20.321 -13.101 -16.950  1.00  0.77           C  
ATOM   2760  CG  GLU A 174     -19.116 -12.348 -17.126  1.00  0.77           C  
ATOM   2761  CD  GLU A 174     -19.000 -11.729 -18.435  1.00  0.77           C  
ATOM   2762  OE1 GLU A 174     -19.685 -12.120 -19.365  1.00  0.77           O  
ATOM   2763  OE2 GLU A 174     -18.221 -10.823 -18.508  1.00  0.77           O  
ATOM   2764  H   GLU A 174     -18.986 -15.160 -16.041  1.00  0.77           H  
ATOM   2765  HA  GLU A 174     -20.417 -12.864 -14.838  1.00  0.77           H  
ATOM   2766 1HB  GLU A 174     -20.302 -13.915 -17.660  1.00  0.77           H  
ATOM   2767 2HB  GLU A 174     -21.179 -12.463 -17.180  1.00  0.77           H  
ATOM   2768 1HG  GLU A 174     -19.036 -11.597 -16.345  1.00  0.77           H  
ATOM   2769 2HG  GLU A 174     -18.312 -13.047 -17.006  1.00  0.77           H  
ATOM   2770  N   VAL A 175     -22.797 -13.516 -15.042  1.00  0.73           N  
ATOM   2771  CA  VAL A 175     -24.169 -13.962 -14.997  1.00  0.73           C  
ATOM   2772  C   VAL A 175     -25.076 -13.121 -15.904  1.00  0.73           C  
ATOM   2773  O   VAL A 175     -25.109 -11.891 -15.815  1.00  0.73           O  
ATOM   2774  CB  VAL A 175     -24.674 -13.864 -13.555  1.00  0.73           C  
ATOM   2775  CG1 VAL A 175     -26.104 -14.302 -13.509  1.00  0.73           C  
ATOM   2776  CG2 VAL A 175     -23.798 -14.711 -12.627  1.00  0.73           C  
ATOM   2777  H   VAL A 175     -22.595 -12.567 -14.728  1.00  0.73           H  
ATOM   2778  HA  VAL A 175     -24.212 -15.000 -15.324  1.00  0.73           H  
ATOM   2779  HB  VAL A 175     -24.638 -12.825 -13.232  1.00  0.73           H  
ATOM   2780 1HG1 VAL A 175     -26.466 -14.217 -12.534  1.00  0.73           H  
ATOM   2781 2HG1 VAL A 175     -26.684 -13.670 -14.148  1.00  0.73           H  
ATOM   2782 3HG1 VAL A 175     -26.191 -15.327 -13.837  1.00  0.73           H  
ATOM   2783 1HG2 VAL A 175     -24.165 -14.635 -11.611  1.00  0.73           H  
ATOM   2784 2HG2 VAL A 175     -23.834 -15.750 -12.945  1.00  0.73           H  
ATOM   2785 3HG2 VAL A 175     -22.770 -14.353 -12.664  1.00  0.73           H  
ATOM   2786  N   ALA A 176     -25.797 -13.764 -16.823  1.00  0.71           N  
ATOM   2787  CA  ALA A 176     -26.726 -12.997 -17.662  1.00  0.71           C  
ATOM   2788  C   ALA A 176     -27.872 -12.549 -16.786  1.00  0.71           C  
ATOM   2789  O   ALA A 176     -28.257 -13.302 -15.907  1.00  0.71           O  
ATOM   2790  CB  ALA A 176     -27.237 -13.819 -18.830  1.00  0.71           C  
ATOM   2791  H   ALA A 176     -25.734 -14.770 -16.907  1.00  0.71           H  
ATOM   2792  HA  ALA A 176     -26.224 -12.116 -18.031  1.00  0.71           H  
ATOM   2793 1HB  ALA A 176     -27.929 -13.211 -19.417  1.00  0.71           H  
ATOM   2794 2HB  ALA A 176     -26.409 -14.128 -19.452  1.00  0.71           H  
ATOM   2795 3HB  ALA A 176     -27.757 -14.699 -18.455  1.00  0.71           H  
ATOM   2796  N   ILE A 177     -28.458 -11.383 -17.023  1.00  0.71           N  
ATOM   2797  CA  ILE A 177     -29.605 -10.986 -16.207  1.00  0.71           C  
ATOM   2798  C   ILE A 177     -30.915 -11.087 -16.974  1.00  0.71           C  
ATOM   2799  O   ILE A 177     -31.161 -10.381 -17.949  1.00  0.71           O  
ATOM   2800  CB  ILE A 177     -29.389  -9.591 -15.611  1.00  0.71           C  
ATOM   2801  CG1 ILE A 177     -28.143  -9.629 -14.729  1.00  0.71           C  
ATOM   2802  CG2 ILE A 177     -30.612  -9.129 -14.816  1.00  0.71           C  
ATOM   2803  CD1 ILE A 177     -27.726  -8.302 -14.268  1.00  0.71           C  
ATOM   2804  H   ILE A 177     -28.112 -10.774 -17.758  1.00  0.71           H  
ATOM   2805  HA  ILE A 177     -29.678 -11.668 -15.367  1.00  0.71           H  
ATOM   2806  HB  ILE A 177     -29.196  -8.894 -16.411  1.00  0.71           H  
ATOM   2807 1HG1 ILE A 177     -28.358 -10.250 -13.858  1.00  0.71           H  
ATOM   2808 2HG1 ILE A 177     -27.313 -10.078 -15.278  1.00  0.71           H  
ATOM   2809 1HG2 ILE A 177     -30.436  -8.136 -14.404  1.00  0.71           H  
ATOM   2810 2HG2 ILE A 177     -31.477  -9.100 -15.478  1.00  0.71           H  
ATOM   2811 3HG2 ILE A 177     -30.799  -9.832 -14.002  1.00  0.71           H  
ATOM   2812 1HD1 ILE A 177     -26.865  -8.394 -13.631  1.00  0.71           H  
ATOM   2813 2HD1 ILE A 177     -27.488  -7.666 -15.125  1.00  0.71           H  
ATOM   2814 3HD1 ILE A 177     -28.542  -7.884 -13.719  1.00  0.71           H  
ATOM   2815  N   THR A 178     -31.729 -12.014 -16.504  1.00  0.72           N  
ATOM   2816  CA  THR A 178     -32.994 -12.447 -17.074  1.00  0.72           C  
ATOM   2817  C   THR A 178     -34.063 -12.330 -16.000  1.00  0.72           C  
ATOM   2818  O   THR A 178     -33.795 -11.763 -14.957  1.00  0.72           O  
ATOM   2819  CB  THR A 178     -32.861 -13.901 -17.567  1.00  0.72           C  
ATOM   2820  OG1 THR A 178     -32.684 -14.779 -16.435  1.00  0.72           O  
ATOM   2821  CG2 THR A 178     -31.632 -14.027 -18.485  1.00  0.72           C  
ATOM   2822  H   THR A 178     -31.421 -12.510 -15.680  1.00  0.72           H  
ATOM   2823  HA  THR A 178     -33.261 -11.796 -17.905  1.00  0.72           H  
ATOM   2824  HB  THR A 178     -33.755 -14.190 -18.117  1.00  0.72           H  
ATOM   2825  HG1 THR A 178     -32.102 -14.352 -15.764  1.00  0.72           H  
ATOM   2826 1HG2 THR A 178     -31.540 -15.056 -18.827  1.00  0.72           H  
ATOM   2827 2HG2 THR A 178     -31.749 -13.366 -19.344  1.00  0.72           H  
ATOM   2828 3HG2 THR A 178     -30.730 -13.754 -17.938  1.00  0.72           H  
ATOM   2829  N   HIS A 179     -35.274 -12.808 -16.248  1.00  0.74           N  
ATOM   2830  CA  HIS A 179     -36.327 -12.711 -15.233  1.00  0.74           C  
ATOM   2831  C   HIS A 179     -37.329 -13.833 -15.503  1.00  0.74           C  
ATOM   2832  O   HIS A 179     -37.602 -14.121 -16.663  1.00  0.74           O  
ATOM   2833  CB  HIS A 179     -37.010 -11.332 -15.324  1.00  0.74           C  
ATOM   2834  CG  HIS A 179     -37.965 -10.932 -14.198  1.00  0.74           C  
ATOM   2835  ND1 HIS A 179     -39.275 -11.383 -14.113  1.00  0.74           N  
ATOM   2836  CD2 HIS A 179     -37.789 -10.119 -13.138  1.00  0.74           C  
ATOM   2837  CE1 HIS A 179     -39.837 -10.854 -13.031  1.00  0.74           C  
ATOM   2838  NE2 HIS A 179     -38.955 -10.092 -12.442  1.00  0.74           N  
ATOM   2839  H   HIS A 179     -35.460 -13.259 -17.132  1.00  0.74           H  
ATOM   2840  HA  HIS A 179     -35.883 -12.827 -14.249  1.00  0.74           H  
ATOM   2841 1HB  HIS A 179     -36.242 -10.562 -15.391  1.00  0.74           H  
ATOM   2842 2HB  HIS A 179     -37.565 -11.296 -16.242  1.00  0.74           H  
ATOM   2843  HD2 HIS A 179     -36.904  -9.584 -12.880  1.00  0.74           H  
ATOM   2844  HE1 HIS A 179     -40.856 -11.008 -12.680  1.00  0.74           H  
ATOM   2845  HE2 HIS A 179     -39.113  -9.555 -11.589  1.00  0.74           H  
ATOM   2846  N   PRO A 180     -37.886 -14.499 -14.471  1.00  0.77           N  
ATOM   2847  CA  PRO A 180     -38.845 -15.582 -14.597  1.00  0.77           C  
ATOM   2848  C   PRO A 180     -40.177 -15.188 -15.241  1.00  0.77           C  
ATOM   2849  O   PRO A 180     -40.902 -16.058 -15.727  1.00  0.77           O  
ATOM   2850  CB  PRO A 180     -39.031 -16.024 -13.137  1.00  0.77           C  
ATOM   2851  CG  PRO A 180     -38.648 -14.827 -12.305  1.00  0.77           C  
ATOM   2852  CD  PRO A 180     -37.551 -14.163 -13.068  1.00  0.77           C  
ATOM   2853  HA  PRO A 180     -38.377 -16.392 -15.176  1.00  0.77           H  
ATOM   2854 1HB  PRO A 180     -40.072 -16.333 -12.977  1.00  0.77           H  
ATOM   2855 2HB  PRO A 180     -38.399 -16.901 -12.928  1.00  0.77           H  
ATOM   2856 1HG  PRO A 180     -39.519 -14.169 -12.163  1.00  0.77           H  
ATOM   2857 2HG  PRO A 180     -38.323 -15.149 -11.303  1.00  0.77           H  
ATOM   2858 1HD  PRO A 180     -37.592 -13.122 -12.849  1.00  0.77           H  
ATOM   2859 2HD  PRO A 180     -36.613 -14.571 -12.807  1.00  0.77           H  
ATOM   2860  N   VAL A 181     -40.521 -13.895 -15.230  1.00  0.79           N  
ATOM   2861  CA  VAL A 181     -41.773 -13.448 -15.823  1.00  0.79           C  
ATOM   2862  C   VAL A 181     -41.513 -12.416 -16.914  1.00  0.79           C  
ATOM   2863  O   VAL A 181     -41.939 -12.553 -18.067  1.00  0.79           O  
ATOM   2864  CB  VAL A 181     -42.687 -12.835 -14.750  1.00  0.79           C  
ATOM   2865  CG1 VAL A 181     -43.967 -12.330 -15.392  1.00  0.79           C  
ATOM   2866  CG2 VAL A 181     -42.972 -13.872 -13.674  1.00  0.79           C  
ATOM   2867  H   VAL A 181     -39.922 -13.183 -14.819  1.00  0.79           H  
ATOM   2868  HA  VAL A 181     -42.278 -14.305 -16.268  1.00  0.79           H  
ATOM   2869  HB  VAL A 181     -42.201 -11.982 -14.310  1.00  0.79           H  
ATOM   2870 1HG1 VAL A 181     -44.604 -11.882 -14.631  1.00  0.79           H  
ATOM   2871 2HG1 VAL A 181     -43.725 -11.584 -16.148  1.00  0.79           H  
ATOM   2872 3HG1 VAL A 181     -44.491 -13.164 -15.859  1.00  0.79           H  
ATOM   2873 1HG2 VAL A 181     -43.612 -13.435 -12.911  1.00  0.79           H  
ATOM   2874 2HG2 VAL A 181     -43.470 -14.732 -14.123  1.00  0.79           H  
ATOM   2875 3HG2 VAL A 181     -42.037 -14.192 -13.218  1.00  0.79           H  
ATOM   2876  N   CYS A 182     -40.811 -11.354 -16.548  1.00  0.79           N  
ATOM   2877  CA  CYS A 182     -40.584 -10.264 -17.475  1.00  0.79           C  
ATOM   2878  C   CYS A 182     -39.387 -10.543 -18.341  1.00  0.79           C  
ATOM   2879  O   CYS A 182     -38.309  -9.975 -18.157  1.00  0.79           O  
ATOM   2880  CB  CYS A 182     -40.384  -8.932 -16.782  1.00  0.79           C  
ATOM   2881  SG  CYS A 182     -40.132  -7.602 -17.969  1.00  0.79           S  
ATOM   2882  H   CYS A 182     -40.422 -11.307 -15.613  1.00  0.79           H  
ATOM   2883  HA  CYS A 182     -41.460 -10.173 -18.117  1.00  0.79           H  
ATOM   2884 1HB  CYS A 182     -41.253  -8.698 -16.170  1.00  0.79           H  
ATOM   2885 2HB  CYS A 182     -39.517  -8.979 -16.124  1.00  0.79           H  
ATOM   2886  HG  CYS A 182     -40.152  -6.613 -17.072  1.00  0.79           H  
ATOM   2887  N   LEU A 183     -39.618 -11.363 -19.349  1.00  0.79           N  
ATOM   2888  CA  LEU A 183     -38.579 -11.825 -20.257  1.00  0.79           C  
ATOM   2889  C   LEU A 183     -37.938 -10.645 -20.986  1.00  0.79           C  
ATOM   2890  O   LEU A 183     -36.766 -10.706 -21.381  1.00  0.79           O  
ATOM   2891  CB  LEU A 183     -39.180 -12.805 -21.265  1.00  0.79           C  
ATOM   2892  CG  LEU A 183     -39.691 -14.118 -20.648  1.00  0.79           C  
ATOM   2893  CD1 LEU A 183     -40.363 -14.954 -21.725  1.00  0.79           C  
ATOM   2894  CD2 LEU A 183     -38.537 -14.854 -19.997  1.00  0.79           C  
ATOM   2895  H   LEU A 183     -40.558 -11.760 -19.395  1.00  0.79           H  
ATOM   2896  HA  LEU A 183     -37.814 -12.338 -19.674  1.00  0.79           H  
ATOM   2897 1HB  LEU A 183     -40.015 -12.321 -21.769  1.00  0.79           H  
ATOM   2898 2HB  LEU A 183     -38.424 -13.051 -22.011  1.00  0.79           H  
ATOM   2899  HG  LEU A 183     -40.440 -13.891 -19.884  1.00  0.79           H  
ATOM   2900 1HD1 LEU A 183     -40.741 -15.876 -21.284  1.00  0.79           H  
ATOM   2901 2HD1 LEU A 183     -41.192 -14.391 -22.154  1.00  0.79           H  
ATOM   2902 3HD1 LEU A 183     -39.642 -15.193 -22.505  1.00  0.79           H  
ATOM   2903 1HD2 LEU A 183     -38.904 -15.778 -19.545  1.00  0.79           H  
ATOM   2904 2HD2 LEU A 183     -37.782 -15.089 -20.745  1.00  0.79           H  
ATOM   2905 3HD2 LEU A 183     -38.098 -14.225 -19.220  1.00  0.79           H  
ATOM   2906  N   GLY A 184     -38.696  -9.551 -21.101  1.00  0.77           N  
ATOM   2907  CA  GLY A 184     -38.233  -8.328 -21.737  1.00  0.77           C  
ATOM   2908  C   GLY A 184     -36.986  -7.761 -21.036  1.00  0.77           C  
ATOM   2909  O   GLY A 184     -36.248  -6.984 -21.628  1.00  0.77           O  
ATOM   2910  H   GLY A 184     -39.635  -9.579 -20.734  1.00  0.77           H  
ATOM   2911 1HA  GLY A 184     -38.003  -8.533 -22.783  1.00  0.77           H  
ATOM   2912 2HA  GLY A 184     -39.034  -7.594 -21.732  1.00  0.77           H  
ATOM   2913  N   ILE A 185     -36.736  -8.125 -19.769  1.00  0.76           N  
ATOM   2914  CA  ILE A 185     -35.506  -7.670 -19.123  1.00  0.76           C  
ATOM   2915  C   ILE A 185     -34.324  -8.388 -19.766  1.00  0.76           C  
ATOM   2916  O   ILE A 185     -33.304  -7.781 -20.063  1.00  0.76           O  
ATOM   2917  CB  ILE A 185     -35.497  -7.888 -17.601  1.00  0.76           C  
ATOM   2918  CG1 ILE A 185     -36.536  -6.979 -16.964  1.00  0.76           C  
ATOM   2919  CG2 ILE A 185     -34.087  -7.609 -17.017  1.00  0.76           C  
ATOM   2920  CD1 ILE A 185     -36.836  -7.273 -15.503  1.00  0.76           C  
ATOM   2921  H   ILE A 185     -37.369  -8.751 -19.271  1.00  0.76           H  
ATOM   2922  HA  ILE A 185     -35.398  -6.602 -19.298  1.00  0.76           H  
ATOM   2923  HB  ILE A 185     -35.784  -8.920 -17.384  1.00  0.76           H  
ATOM   2924 1HG1 ILE A 185     -36.189  -5.965 -17.054  1.00  0.76           H  
ATOM   2925 2HG1 ILE A 185     -37.435  -7.070 -17.528  1.00  0.76           H  
ATOM   2926 1HG2 ILE A 185     -34.101  -7.773 -15.942  1.00  0.76           H  
ATOM   2927 2HG2 ILE A 185     -33.361  -8.286 -17.476  1.00  0.76           H  
ATOM   2928 3HG2 ILE A 185     -33.802  -6.579 -17.222  1.00  0.76           H  
ATOM   2929 1HD1 ILE A 185     -37.593  -6.584 -15.134  1.00  0.76           H  
ATOM   2930 2HD1 ILE A 185     -37.208  -8.285 -15.417  1.00  0.76           H  
ATOM   2931 3HD1 ILE A 185     -35.929  -7.165 -14.910  1.00  0.76           H  
ATOM   2932  N   GLY A 186     -34.449  -9.700 -19.989  1.00  0.75           N  
ATOM   2933  CA  GLY A 186     -33.372 -10.480 -20.612  1.00  0.75           C  
ATOM   2934  C   GLY A 186     -33.046  -9.942 -22.006  1.00  0.75           C  
ATOM   2935  O   GLY A 186     -31.883  -9.887 -22.426  1.00  0.75           O  
ATOM   2936  H   GLY A 186     -35.322 -10.155 -19.756  1.00  0.75           H  
ATOM   2937 1HA  GLY A 186     -32.482 -10.439 -19.988  1.00  0.75           H  
ATOM   2938 2HA  GLY A 186     -33.674 -11.524 -20.681  1.00  0.75           H  
ATOM   2939  N   GLU A 187     -34.081  -9.444 -22.684  1.00  0.75           N  
ATOM   2940  CA  GLU A 187     -33.962  -8.866 -24.024  1.00  0.75           C  
ATOM   2941  C   GLU A 187     -33.102  -7.600 -24.040  1.00  0.75           C  
ATOM   2942  O   GLU A 187     -32.660  -7.164 -25.105  1.00  0.75           O  
ATOM   2943  CB  GLU A 187     -35.329  -8.559 -24.646  1.00  0.75           C  
ATOM   2944  CG  GLU A 187     -36.165  -9.793 -25.003  1.00  0.75           C  
ATOM   2945  CD  GLU A 187     -37.487  -9.457 -25.686  1.00  0.75           C  
ATOM   2946  OE1 GLU A 187     -37.798  -8.295 -25.819  1.00  0.75           O  
ATOM   2947  OE2 GLU A 187     -38.175 -10.372 -26.084  1.00  0.75           O  
ATOM   2948  H   GLU A 187     -35.006  -9.541 -22.259  1.00  0.75           H  
ATOM   2949  HA  GLU A 187     -33.473  -9.602 -24.661  1.00  0.75           H  
ATOM   2950 1HB  GLU A 187     -35.903  -7.949 -23.962  1.00  0.75           H  
ATOM   2951 2HB  GLU A 187     -35.188  -7.977 -25.555  1.00  0.75           H  
ATOM   2952 1HG  GLU A 187     -35.581 -10.436 -25.659  1.00  0.75           H  
ATOM   2953 2HG  GLU A 187     -36.369 -10.347 -24.086  1.00  0.75           H  
ATOM   2954  N   LEU A 188     -32.874  -6.993 -22.868  1.00  0.76           N  
ATOM   2955  CA  LEU A 188     -32.085  -5.779 -22.773  1.00  0.76           C  
ATOM   2956  C   LEU A 188     -30.600  -6.088 -22.949  1.00  0.76           C  
ATOM   2957  O   LEU A 188     -29.790  -5.179 -23.130  1.00  0.76           O  
ATOM   2958  CB  LEU A 188     -32.295  -5.103 -21.416  1.00  0.76           C  
ATOM   2959  CG  LEU A 188     -33.713  -4.635 -21.151  1.00  0.76           C  
ATOM   2960  CD1 LEU A 188     -33.799  -4.037 -19.749  1.00  0.76           C  
ATOM   2961  CD2 LEU A 188     -34.119  -3.681 -22.225  1.00  0.76           C  
ATOM   2962  H   LEU A 188     -33.237  -7.389 -22.003  1.00  0.76           H  
ATOM   2963  HA  LEU A 188     -32.396  -5.100 -23.565  1.00  0.76           H  
ATOM   2964 1HB  LEU A 188     -32.031  -5.800 -20.638  1.00  0.76           H  
ATOM   2965 2HB  LEU A 188     -31.634  -4.236 -21.342  1.00  0.76           H  
ATOM   2966  HG  LEU A 188     -34.378  -5.482 -21.175  1.00  0.76           H  
ATOM   2967 1HD1 LEU A 188     -34.820  -3.723 -19.556  1.00  0.76           H  
ATOM   2968 2HD1 LEU A 188     -33.502  -4.787 -19.019  1.00  0.76           H  
ATOM   2969 3HD1 LEU A 188     -33.136  -3.181 -19.677  1.00  0.76           H  
ATOM   2970 1HD2 LEU A 188     -35.145  -3.349 -22.047  1.00  0.76           H  
ATOM   2971 2HD2 LEU A 188     -33.443  -2.837 -22.218  1.00  0.76           H  
ATOM   2972 3HD2 LEU A 188     -34.058  -4.184 -23.189  1.00  0.76           H  
ATOM   2973  N   GLY A 189     -30.226  -7.372 -22.892  1.00  0.77           N  
ATOM   2974  CA  GLY A 189     -28.833  -7.739 -23.083  1.00  0.77           C  
ATOM   2975  C   GLY A 189     -27.952  -7.446 -21.882  1.00  0.77           C  
ATOM   2976  O   GLY A 189     -26.780  -7.110 -22.045  1.00  0.77           O  
ATOM   2977  H   GLY A 189     -30.914  -8.112 -22.739  1.00  0.77           H  
ATOM   2978 1HA  GLY A 189     -28.783  -8.803 -23.313  1.00  0.77           H  
ATOM   2979 2HA  GLY A 189     -28.448  -7.212 -23.955  1.00  0.77           H  
ATOM   2980  N   LEU A 190     -28.518  -7.512 -20.682  1.00  0.78           N  
ATOM   2981  CA  LEU A 190     -27.762  -7.225 -19.469  1.00  0.78           C  
ATOM   2982  C   LEU A 190     -27.013  -8.435 -18.933  1.00  0.78           C  
ATOM   2983  O   LEU A 190     -27.521  -9.558 -18.977  1.00  0.78           O  
ATOM   2984  CB  LEU A 190     -28.704  -6.708 -18.387  1.00  0.78           C  
ATOM   2985  CG  LEU A 190     -29.397  -5.450 -18.739  1.00  0.78           C  
ATOM   2986  CD1 LEU A 190     -30.374  -5.059 -17.605  1.00  0.78           C  
ATOM   2987  CD2 LEU A 190     -28.340  -4.414 -19.011  1.00  0.78           C  
ATOM   2988  H   LEU A 190     -29.490  -7.781 -20.612  1.00  0.78           H  
ATOM   2989  HA  LEU A 190     -27.045  -6.443 -19.692  1.00  0.78           H  
ATOM   2990 1HB  LEU A 190     -29.471  -7.461 -18.213  1.00  0.78           H  
ATOM   2991 2HB  LEU A 190     -28.142  -6.554 -17.464  1.00  0.78           H  
ATOM   2992  HG  LEU A 190     -29.976  -5.597 -19.639  1.00  0.78           H  
ATOM   2993 1HD1 LEU A 190     -30.894  -4.140 -17.875  1.00  0.78           H  
ATOM   2994 2HD1 LEU A 190     -31.106  -5.857 -17.469  1.00  0.78           H  
ATOM   2995 3HD1 LEU A 190     -29.825  -4.909 -16.677  1.00  0.78           H  
ATOM   2996 1HD2 LEU A 190     -28.800  -3.497 -19.301  1.00  0.78           H  
ATOM   2997 2HD2 LEU A 190     -27.747  -4.265 -18.118  1.00  0.78           H  
ATOM   2998 3HD2 LEU A 190     -27.697  -4.758 -19.822  1.00  0.78           H  
ATOM   2999  N   ARG A 191     -25.804  -8.182 -18.440  1.00  0.80           N  
ATOM   3000  CA  ARG A 191     -24.943  -9.163 -17.785  1.00  0.80           C  
ATOM   3001  C   ARG A 191     -24.246  -8.479 -16.615  1.00  0.80           C  
ATOM   3002  O   ARG A 191     -23.995  -7.268 -16.667  1.00  0.80           O  
ATOM   3003  CB  ARG A 191     -23.875  -9.735 -18.733  1.00  0.80           C  
ATOM   3004  CG  ARG A 191     -24.405 -10.494 -19.967  1.00  0.80           C  
ATOM   3005  CD  ARG A 191     -23.321 -11.001 -20.875  1.00  0.80           C  
ATOM   3006  NE  ARG A 191     -22.529 -12.074 -20.309  1.00  0.80           N  
ATOM   3007  CZ  ARG A 191     -22.858 -13.371 -20.321  1.00  0.80           C  
ATOM   3008  NH1 ARG A 191     -24.000 -13.783 -20.833  1.00  0.80           N  
ATOM   3009  NH2 ARG A 191     -21.999 -14.213 -19.814  1.00  0.80           N  
ATOM   3010  H   ARG A 191     -25.464  -7.234 -18.496  1.00  0.80           H  
ATOM   3011  HA  ARG A 191     -25.554  -9.973 -17.394  1.00  0.80           H  
ATOM   3012 1HB  ARG A 191     -23.231  -8.938 -19.079  1.00  0.80           H  
ATOM   3013 2HB  ARG A 191     -23.246 -10.431 -18.173  1.00  0.80           H  
ATOM   3014 1HG  ARG A 191     -24.977 -11.344 -19.655  1.00  0.80           H  
ATOM   3015 2HG  ARG A 191     -25.041  -9.834 -20.551  1.00  0.80           H  
ATOM   3016 1HD  ARG A 191     -23.763 -11.356 -21.802  1.00  0.80           H  
ATOM   3017 2HD  ARG A 191     -22.641 -10.204 -21.090  1.00  0.80           H  
ATOM   3018  HE  ARG A 191     -21.604 -11.848 -19.911  1.00  0.80           H  
ATOM   3019 1HH1 ARG A 191     -24.648 -13.113 -21.226  1.00  0.80           H  
ATOM   3020 2HH1 ARG A 191     -24.225 -14.768 -20.839  1.00  0.80           H  
ATOM   3021 1HH2 ARG A 191     -21.113 -13.819 -19.448  1.00  0.80           H  
ATOM   3022 2HH2 ARG A 191     -22.187 -15.202 -19.794  1.00  0.80           H  
ATOM   3023  N   TRP A 192     -23.907  -9.246 -15.585  1.00  0.82           N  
ATOM   3024  CA  TRP A 192     -23.132  -8.688 -14.481  1.00  0.82           C  
ATOM   3025  C   TRP A 192     -22.261  -9.756 -13.824  1.00  0.82           C  
ATOM   3026  O   TRP A 192     -22.665 -10.909 -13.688  1.00  0.82           O  
ATOM   3027  CB  TRP A 192     -24.051  -8.033 -13.470  1.00  0.82           C  
ATOM   3028  CG  TRP A 192     -23.345  -7.230 -12.480  1.00  0.82           C  
ATOM   3029  CD1 TRP A 192     -23.102  -7.506 -11.184  1.00  0.82           C  
ATOM   3030  CD2 TRP A 192     -22.739  -5.956 -12.736  1.00  0.82           C  
ATOM   3031  NE1 TRP A 192     -22.408  -6.491 -10.623  1.00  0.82           N  
ATOM   3032  CE2 TRP A 192     -22.164  -5.545 -11.553  1.00  0.82           C  
ATOM   3033  CE3 TRP A 192     -22.638  -5.142 -13.871  1.00  0.82           C  
ATOM   3034  CZ2 TRP A 192     -21.480  -4.359 -11.450  1.00  0.82           C  
ATOM   3035  CZ3 TRP A 192     -21.949  -3.941 -13.770  1.00  0.82           C  
ATOM   3036  CH2 TRP A 192     -21.383  -3.563 -12.592  1.00  0.82           C  
ATOM   3037  H   TRP A 192     -24.194 -10.225 -15.580  1.00  0.82           H  
ATOM   3038  HA  TRP A 192     -22.472  -7.919 -14.881  1.00  0.82           H  
ATOM   3039 1HB  TRP A 192     -24.749  -7.376 -13.992  1.00  0.82           H  
ATOM   3040 2HB  TRP A 192     -24.627  -8.786 -12.962  1.00  0.82           H  
ATOM   3041  HD1 TRP A 192     -23.412  -8.399 -10.657  1.00  0.82           H  
ATOM   3042  HE1 TRP A 192     -22.113  -6.448  -9.658  1.00  0.82           H  
ATOM   3043  HE3 TRP A 192     -23.089  -5.451 -14.814  1.00  0.82           H  
ATOM   3044  HZ2 TRP A 192     -21.024  -4.038 -10.509  1.00  0.82           H  
ATOM   3045  HZ3 TRP A 192     -21.866  -3.307 -14.648  1.00  0.82           H  
ATOM   3046  HH2 TRP A 192     -20.848  -2.616 -12.541  1.00  0.82           H  
ATOM   3047  N   HIS A 193     -21.039  -9.380 -13.467  1.00  0.83           N  
ATOM   3048  CA  HIS A 193     -20.090 -10.317 -12.874  1.00  0.83           C  
ATOM   3049  C   HIS A 193     -20.541 -10.851 -11.510  1.00  0.83           C  
ATOM   3050  O   HIS A 193     -21.152 -10.138 -10.722  1.00  0.83           O  
ATOM   3051  CB  HIS A 193     -18.687  -9.686 -12.834  1.00  0.83           C  
ATOM   3052  CG  HIS A 193     -17.619 -10.679 -12.595  1.00  0.83           C  
ATOM   3053  ND1 HIS A 193     -16.887 -10.764 -11.447  1.00  0.83           N  
ATOM   3054  CD2 HIS A 193     -17.213 -11.671 -13.367  1.00  0.83           C  
ATOM   3055  CE1 HIS A 193     -16.050 -11.765 -11.545  1.00  0.83           C  
ATOM   3056  NE2 HIS A 193     -16.231 -12.335 -12.695  1.00  0.83           N  
ATOM   3057  H   HIS A 193     -20.760  -8.417 -13.608  1.00  0.83           H  
ATOM   3058  HA  HIS A 193     -20.004 -11.181 -13.522  1.00  0.83           H  
ATOM   3059 1HB  HIS A 193     -18.483  -9.165 -13.772  1.00  0.83           H  
ATOM   3060 2HB  HIS A 193     -18.645  -8.948 -12.029  1.00  0.83           H  
ATOM   3061  HD1 HIS A 193     -16.913 -10.173 -10.640  1.00  0.83           H  
ATOM   3062  HD2 HIS A 193     -17.528 -11.999 -14.351  1.00  0.83           H  
ATOM   3063  HE1 HIS A 193     -15.356 -11.991 -10.743  1.00  0.83           H  
ATOM   3064  N   ALA A 194     -20.265 -12.131 -11.262  1.00  0.85           N  
ATOM   3065  CA  ALA A 194     -20.558 -12.828 -10.005  1.00  0.85           C  
ATOM   3066  C   ALA A 194     -19.839 -12.274  -8.757  1.00  0.85           C  
ATOM   3067  O   ALA A 194     -20.358 -12.355  -7.643  1.00  0.85           O  
ATOM   3068  CB  ALA A 194     -20.188 -14.280 -10.168  1.00  0.85           C  
ATOM   3069  H   ALA A 194     -19.805 -12.677 -11.991  1.00  0.85           H  
ATOM   3070  HA  ALA A 194     -21.621 -12.763  -9.833  1.00  0.85           H  
ATOM   3071 1HB  ALA A 194     -20.437 -14.817  -9.271  1.00  0.85           H  
ATOM   3072 2HB  ALA A 194     -20.726 -14.706 -11.016  1.00  0.85           H  
ATOM   3073 3HB  ALA A 194     -19.116 -14.359 -10.346  1.00  0.85           H  
ATOM   3074  N   LEU A 195     -18.620 -11.787  -8.943  1.00  0.86           N  
ATOM   3075  CA  LEU A 195     -17.736 -11.334  -7.858  1.00  0.86           C  
ATOM   3076  C   LEU A 195     -17.074  -9.943  -8.032  1.00  0.86           C  
ATOM   3077  O   LEU A 195     -16.526  -9.655  -9.094  1.00  0.86           O  
ATOM   3078  CB  LEU A 195     -16.605 -12.370  -7.828  1.00  0.86           C  
ATOM   3079  CG  LEU A 195     -15.320 -12.071  -7.066  1.00  0.86           C  
ATOM   3080  CD1 LEU A 195     -15.504 -12.027  -5.601  1.00  0.86           C  
ATOM   3081  CD2 LEU A 195     -14.319 -13.113  -7.461  1.00  0.86           C  
ATOM   3082  H   LEU A 195     -18.286 -11.746  -9.895  1.00  0.86           H  
ATOM   3083  HA  LEU A 195     -18.310 -11.390  -6.941  1.00  0.86           H  
ATOM   3084 1HB  LEU A 195     -17.011 -13.272  -7.398  1.00  0.86           H  
ATOM   3085 2HB  LEU A 195     -16.335 -12.608  -8.834  1.00  0.86           H  
ATOM   3086  HG  LEU A 195     -14.965 -11.094  -7.368  1.00  0.86           H  
ATOM   3087 1HD1 LEU A 195     -14.556 -11.813  -5.135  1.00  0.86           H  
ATOM   3088 2HD1 LEU A 195     -16.201 -11.285  -5.320  1.00  0.86           H  
ATOM   3089 3HD1 LEU A 195     -15.842 -12.974  -5.294  1.00  0.86           H  
ATOM   3090 1HD2 LEU A 195     -13.375 -12.892  -6.976  1.00  0.86           H  
ATOM   3091 2HD2 LEU A 195     -14.674 -14.101  -7.157  1.00  0.86           H  
ATOM   3092 3HD2 LEU A 195     -14.180 -13.098  -8.542  1.00  0.86           H  
ATOM   3093  N   PRO A 196     -17.149  -9.033  -7.050  1.00  0.87           N  
ATOM   3094  CA  PRO A 196     -16.368  -7.820  -6.978  1.00  0.87           C  
ATOM   3095  C   PRO A 196     -15.025  -8.063  -6.282  1.00  0.87           C  
ATOM   3096  O   PRO A 196     -15.008  -8.536  -5.141  1.00  0.87           O  
ATOM   3097  CB  PRO A 196     -17.267  -6.890  -6.171  1.00  0.87           C  
ATOM   3098  CG  PRO A 196     -18.025  -7.806  -5.254  1.00  0.87           C  
ATOM   3099  CD  PRO A 196     -18.112  -9.167  -5.984  1.00  0.87           C  
ATOM   3100  HA  PRO A 196     -16.212  -7.435  -7.992  1.00  0.87           H  
ATOM   3101 1HB  PRO A 196     -16.645  -6.163  -5.627  1.00  0.87           H  
ATOM   3102 2HB  PRO A 196     -17.894  -6.307  -6.842  1.00  0.87           H  
ATOM   3103 1HG  PRO A 196     -17.491  -7.862  -4.302  1.00  0.87           H  
ATOM   3104 2HG  PRO A 196     -19.015  -7.391  -5.022  1.00  0.87           H  
ATOM   3105 1HD  PRO A 196     -17.818  -9.937  -5.348  1.00  0.87           H  
ATOM   3106 2HD  PRO A 196     -19.074  -9.352  -6.336  1.00  0.87           H  
ATOM   3107  N   VAL A 197     -13.926  -7.659  -6.927  1.00  0.87           N  
ATOM   3108  CA  VAL A 197     -12.607  -7.644  -6.276  1.00  0.87           C  
ATOM   3109  C   VAL A 197     -12.049  -6.244  -6.345  1.00  0.87           C  
ATOM   3110  O   VAL A 197     -11.718  -5.763  -7.427  1.00  0.87           O  
ATOM   3111  CB  VAL A 197     -11.573  -8.567  -6.939  1.00  0.87           C  
ATOM   3112  CG1 VAL A 197     -10.240  -8.433  -6.169  1.00  0.87           C  
ATOM   3113  CG2 VAL A 197     -12.026 -10.004  -6.939  1.00  0.87           C  
ATOM   3114  H   VAL A 197     -14.017  -7.323  -7.872  1.00  0.87           H  
ATOM   3115  HA  VAL A 197     -12.721  -7.906  -5.232  1.00  0.87           H  
ATOM   3116  HB  VAL A 197     -11.399  -8.243  -7.959  1.00  0.87           H  
ATOM   3117 1HG1 VAL A 197      -9.481  -9.061  -6.617  1.00  0.87           H  
ATOM   3118 2HG1 VAL A 197      -9.907  -7.392  -6.196  1.00  0.87           H  
ATOM   3119 3HG1 VAL A 197     -10.374  -8.731  -5.139  1.00  0.87           H  
ATOM   3120 1HG2 VAL A 197     -11.247 -10.596  -7.391  1.00  0.87           H  
ATOM   3121 2HG2 VAL A 197     -12.193 -10.362  -5.950  1.00  0.87           H  
ATOM   3122 3HG2 VAL A 197     -12.940 -10.091  -7.506  1.00  0.87           H  
ATOM   3123  N   ILE A 198     -11.892  -5.618  -5.192  1.00  0.86           N  
ATOM   3124  CA  ILE A 198     -11.506  -4.224  -5.128  1.00  0.86           C  
ATOM   3125  C   ILE A 198      -9.993  -4.046  -5.051  1.00  0.86           C  
ATOM   3126  O   ILE A 198      -9.296  -4.584  -4.174  1.00  0.86           O  
ATOM   3127  CB  ILE A 198     -12.203  -3.545  -3.958  1.00  0.86           C  
ATOM   3128  CG1 ILE A 198     -13.709  -3.786  -4.078  1.00  0.86           C  
ATOM   3129  CG2 ILE A 198     -11.903  -2.083  -4.003  1.00  0.86           C  
ATOM   3130  CD1 ILE A 198     -14.298  -3.288  -5.390  1.00  0.86           C  
ATOM   3131  H   ILE A 198     -12.086  -6.106  -4.334  1.00  0.86           H  
ATOM   3132  HA  ILE A 198     -11.848  -3.735  -6.037  1.00  0.86           H  
ATOM   3133  HB  ILE A 198     -11.860  -3.976  -3.013  1.00  0.86           H  
ATOM   3134 1HG1 ILE A 198     -13.900  -4.859  -3.993  1.00  0.86           H  
ATOM   3135 2HG1 ILE A 198     -14.213  -3.280  -3.254  1.00  0.86           H  
ATOM   3136 1HG2 ILE A 198     -12.406  -1.585  -3.182  1.00  0.86           H  
ATOM   3137 2HG2 ILE A 198     -10.831  -1.949  -3.927  1.00  0.86           H  
ATOM   3138 3HG2 ILE A 198     -12.249  -1.662  -4.950  1.00  0.86           H  
ATOM   3139 1HD1 ILE A 198     -15.369  -3.492  -5.416  1.00  0.86           H  
ATOM   3140 2HD1 ILE A 198     -14.130  -2.216  -5.484  1.00  0.86           H  
ATOM   3141 3HD1 ILE A 198     -13.819  -3.799  -6.223  1.00  0.86           H  
ATOM   3142  N   SER A 199      -9.499  -3.306  -6.034  1.00  0.85           N  
ATOM   3143  CA  SER A 199      -8.090  -3.088  -6.271  1.00  0.85           C  
ATOM   3144  C   SER A 199      -7.519  -1.713  -5.888  1.00  0.85           C  
ATOM   3145  O   SER A 199      -6.336  -1.617  -5.559  1.00  0.85           O  
ATOM   3146  CB  SER A 199      -7.850  -3.377  -7.718  1.00  0.85           C  
ATOM   3147  OG  SER A 199      -8.046  -4.730  -8.000  1.00  0.85           O  
ATOM   3148  H   SER A 199     -10.161  -2.861  -6.669  1.00  0.85           H  
ATOM   3149  HA  SER A 199      -7.547  -3.835  -5.692  1.00  0.85           H  
ATOM   3150 1HB  SER A 199      -8.551  -2.802  -8.296  1.00  0.85           H  
ATOM   3151 2HB  SER A 199      -6.889  -3.070  -7.992  1.00  0.85           H  
ATOM   3152  HG  SER A 199      -7.778  -4.837  -8.915  1.00  0.85           H  
ATOM   3153  N   ASP A 200      -8.332  -0.646  -5.889  1.00  0.84           N  
ATOM   3154  CA  ASP A 200      -7.768   0.692  -5.577  1.00  0.84           C  
ATOM   3155  C   ASP A 200      -7.743   1.030  -4.081  1.00  0.84           C  
ATOM   3156  O   ASP A 200      -7.582   2.194  -3.703  1.00  0.84           O  
ATOM   3157  CB  ASP A 200      -8.420   1.827  -6.372  1.00  0.84           C  
ATOM   3158  CG  ASP A 200      -9.918   2.081  -6.087  1.00  0.84           C  
ATOM   3159  OD1 ASP A 200     -10.464   1.465  -5.207  1.00  0.84           O  
ATOM   3160  OD2 ASP A 200     -10.493   2.893  -6.776  1.00  0.84           O  
ATOM   3161  H   ASP A 200      -9.306  -0.763  -6.172  1.00  0.84           H  
ATOM   3162  HA  ASP A 200      -6.728   0.682  -5.907  1.00  0.84           H  
ATOM   3163 1HB  ASP A 200      -7.887   2.753  -6.142  1.00  0.84           H  
ATOM   3164 2HB  ASP A 200      -8.271   1.650  -7.433  1.00  0.84           H  
ATOM   3165  N   MET A 201      -7.969   0.016  -3.261  1.00  0.83           N  
ATOM   3166  CA  MET A 201      -7.904   0.125  -1.817  1.00  0.83           C  
ATOM   3167  C   MET A 201      -6.556  -0.356  -1.335  1.00  0.83           C  
ATOM   3168  O   MET A 201      -6.005  -1.321  -1.881  1.00  0.83           O  
ATOM   3169  CB  MET A 201      -8.991  -0.714  -1.182  1.00  0.83           C  
ATOM   3170  CG  MET A 201     -10.386  -0.297  -1.543  1.00  0.83           C  
ATOM   3171  SD  MET A 201     -10.809   1.267  -0.951  1.00  0.83           S  
ATOM   3172  CE  MET A 201     -10.731   0.993   0.768  1.00  0.83           C  
ATOM   3173  H   MET A 201      -8.143  -0.886  -3.675  1.00  0.83           H  
ATOM   3174  HA  MET A 201      -8.018   1.168  -1.530  1.00  0.83           H  
ATOM   3175 1HB  MET A 201      -8.865  -1.756  -1.475  1.00  0.83           H  
ATOM   3176 2HB  MET A 201      -8.889  -0.660  -0.095  1.00  0.83           H  
ATOM   3177 1HG  MET A 201     -10.412  -0.215  -2.617  1.00  0.83           H  
ATOM   3178 2HG  MET A 201     -11.125  -1.001  -1.234  1.00  0.83           H  
ATOM   3179 1HE  MET A 201     -10.965   1.914   1.275  1.00  0.83           H  
ATOM   3180 2HE  MET A 201     -11.433   0.217   1.053  1.00  0.83           H  
ATOM   3181 3HE  MET A 201      -9.722   0.689   1.028  1.00  0.83           H  
ATOM   3182  N   HIS A 202      -6.046   0.278  -0.294  1.00  0.82           N  
ATOM   3183  CA  HIS A 202      -4.803  -0.141   0.319  1.00  0.82           C  
ATOM   3184  C   HIS A 202      -5.035  -0.569   1.750  1.00  0.82           C  
ATOM   3185  O   HIS A 202      -5.842   0.022   2.464  1.00  0.82           O  
ATOM   3186  CB  HIS A 202      -3.752   0.983   0.284  1.00  0.82           C  
ATOM   3187  CG  HIS A 202      -3.250   1.409  -1.117  1.00  0.82           C  
ATOM   3188  ND1 HIS A 202      -2.277   2.381  -1.281  1.00  0.82           N  
ATOM   3189  CD2 HIS A 202      -3.583   1.009  -2.380  1.00  0.82           C  
ATOM   3190  CE1 HIS A 202      -2.034   2.553  -2.572  1.00  0.82           C  
ATOM   3191  NE2 HIS A 202      -2.815   1.740  -3.253  1.00  0.82           N  
ATOM   3192  H   HIS A 202      -6.537   1.086   0.079  1.00  0.82           H  
ATOM   3193  HA  HIS A 202      -4.419  -1.006  -0.196  1.00  0.82           H  
ATOM   3194 1HB  HIS A 202      -4.170   1.870   0.770  1.00  0.82           H  
ATOM   3195 2HB  HIS A 202      -2.885   0.673   0.872  1.00  0.82           H  
ATOM   3196  HD1 HIS A 202      -1.830   2.898  -0.551  1.00  0.82           H  
ATOM   3197  HD2 HIS A 202      -4.278   0.287  -2.785  1.00  0.82           H  
ATOM   3198  HE1 HIS A 202      -1.295   3.281  -2.903  1.00  0.82           H  
ATOM   3199  N   LEU A 203      -4.335  -1.603   2.176  1.00  0.82           N  
ATOM   3200  CA  LEU A 203      -4.448  -2.061   3.548  1.00  0.82           C  
ATOM   3201  C   LEU A 203      -3.305  -1.539   4.420  1.00  0.82           C  
ATOM   3202  O   LEU A 203      -2.120  -1.724   4.138  1.00  0.82           O  
ATOM   3203  CB  LEU A 203      -4.603  -3.581   3.510  1.00  0.82           C  
ATOM   3204  CG  LEU A 203      -4.577  -4.358   4.746  1.00  0.82           C  
ATOM   3205  CD1 LEU A 203      -5.648  -3.948   5.687  1.00  0.82           C  
ATOM   3206  CD2 LEU A 203      -4.787  -5.812   4.350  1.00  0.82           C  
ATOM   3207  H   LEU A 203      -3.691  -2.101   1.561  1.00  0.82           H  
ATOM   3208  HA  LEU A 203      -5.375  -1.668   3.964  1.00  0.82           H  
ATOM   3209 1HB  LEU A 203      -5.536  -3.802   3.018  1.00  0.82           H  
ATOM   3210 2HB  LEU A 203      -3.804  -3.978   2.886  1.00  0.82           H  
ATOM   3211  HG  LEU A 203      -3.636  -4.237   5.205  1.00  0.82           H  
ATOM   3212 1HD1 LEU A 203      -5.577  -4.572   6.572  1.00  0.82           H  
ATOM   3213 2HD1 LEU A 203      -5.512  -2.907   5.967  1.00  0.82           H  
ATOM   3214 3HD1 LEU A 203      -6.608  -4.068   5.236  1.00  0.82           H  
ATOM   3215 1HD2 LEU A 203      -4.762  -6.450   5.212  1.00  0.82           H  
ATOM   3216 2HD2 LEU A 203      -5.749  -5.913   3.862  1.00  0.82           H  
ATOM   3217 3HD2 LEU A 203      -4.002  -6.097   3.659  1.00  0.82           H  
ATOM   3218  N   ASP A 204      -3.701  -0.756   5.421  1.00  0.83           N  
ATOM   3219  CA  ASP A 204      -2.825  -0.080   6.369  1.00  0.83           C  
ATOM   3220  C   ASP A 204      -2.603  -0.938   7.601  1.00  0.83           C  
ATOM   3221  O   ASP A 204      -3.501  -1.064   8.444  1.00  0.83           O  
ATOM   3222  CB  ASP A 204      -3.441   1.280   6.748  1.00  0.83           C  
ATOM   3223  CG  ASP A 204      -2.649   2.171   7.756  1.00  0.83           C  
ATOM   3224  OD1 ASP A 204      -1.681   1.715   8.329  1.00  0.83           O  
ATOM   3225  OD2 ASP A 204      -3.072   3.313   7.969  1.00  0.83           O  
ATOM   3226  H   ASP A 204      -4.701  -0.646   5.559  1.00  0.83           H  
ATOM   3227  HA  ASP A 204      -1.864   0.098   5.891  1.00  0.83           H  
ATOM   3228 1HB  ASP A 204      -3.588   1.858   5.836  1.00  0.83           H  
ATOM   3229 2HB  ASP A 204      -4.419   1.094   7.151  1.00  0.83           H  
ATOM   3230  N   ILE A 205      -1.444  -1.592   7.667  1.00  0.86           N  
ATOM   3231  CA  ILE A 205      -1.151  -2.478   8.793  1.00  0.86           C  
ATOM   3232  C   ILE A 205       0.139  -2.050   9.453  1.00  0.86           C  
ATOM   3233  O   ILE A 205       1.205  -2.079   8.841  1.00  0.86           O  
ATOM   3234  CB  ILE A 205      -1.068  -3.958   8.377  1.00  0.86           C  
ATOM   3235  CG1 ILE A 205      -2.368  -4.407   7.778  1.00  0.86           C  
ATOM   3236  CG2 ILE A 205      -0.797  -4.799   9.530  1.00  0.86           C  
ATOM   3237  CD1 ILE A 205      -2.330  -5.817   7.212  1.00  0.86           C  
ATOM   3238  H   ILE A 205      -0.752  -1.414   6.932  1.00  0.86           H  
ATOM   3239  HA  ILE A 205      -1.945  -2.383   9.528  1.00  0.86           H  
ATOM   3240  HB  ILE A 205      -0.277  -4.078   7.640  1.00  0.86           H  
ATOM   3241 1HG1 ILE A 205      -3.133  -4.375   8.552  1.00  0.86           H  
ATOM   3242 2HG1 ILE A 205      -2.642  -3.714   7.011  1.00  0.86           H  
ATOM   3243 1HG2 ILE A 205      -0.734  -5.846   9.233  1.00  0.86           H  
ATOM   3244 2HG2 ILE A 205       0.118  -4.493   9.985  1.00  0.86           H  
ATOM   3245 3HG2 ILE A 205      -1.606  -4.664  10.208  1.00  0.86           H  
ATOM   3246 1HD1 ILE A 205      -3.294  -6.077   6.830  1.00  0.86           H  
ATOM   3247 2HD1 ILE A 205      -1.598  -5.881   6.417  1.00  0.86           H  
ATOM   3248 3HD1 ILE A 205      -2.069  -6.517   7.998  1.00  0.86           H  
ATOM   3249  N   GLY A 206       0.050  -1.575  10.686  1.00  0.89           N  
ATOM   3250  CA  GLY A 206       1.256  -1.140  11.374  1.00  0.89           C  
ATOM   3251  C   GLY A 206       1.792   0.155  10.782  1.00  0.89           C  
ATOM   3252  O   GLY A 206       2.946   0.510  10.993  1.00  0.89           O  
ATOM   3253  H   GLY A 206      -0.845  -1.542  11.153  1.00  0.89           H  
ATOM   3254 1HA  GLY A 206       1.046  -0.997  12.430  1.00  0.89           H  
ATOM   3255 2HA  GLY A 206       2.009  -1.915  11.297  1.00  0.89           H  
ATOM   3256  N   GLY A 207       0.975   0.836   9.986  1.00  0.93           N  
ATOM   3257  CA  GLY A 207       1.408   2.033   9.300  1.00  0.93           C  
ATOM   3258  C   GLY A 207       1.951   1.730   7.899  1.00  0.93           C  
ATOM   3259  O   GLY A 207       2.183   2.645   7.107  1.00  0.93           O  
ATOM   3260  H   GLY A 207       0.022   0.524   9.834  1.00  0.93           H  
ATOM   3261 1HA  GLY A 207       0.574   2.733   9.230  1.00  0.93           H  
ATOM   3262 2HA  GLY A 207       2.185   2.502   9.895  1.00  0.93           H  
ATOM   3263  N   LEU A 208       2.136   0.446   7.567  1.00  0.97           N  
ATOM   3264  CA  LEU A 208       2.655   0.109   6.250  1.00  0.97           C  
ATOM   3265  C   LEU A 208       1.551   0.071   5.219  1.00  0.97           C  
ATOM   3266  O   LEU A 208       0.447  -0.412   5.477  1.00  0.97           O  
ATOM   3267  CB  LEU A 208       3.350  -1.257   6.256  1.00  0.97           C  
ATOM   3268  CG  LEU A 208       4.576  -1.385   7.142  1.00  0.97           C  
ATOM   3269  CD1 LEU A 208       5.084  -2.801   7.048  1.00  0.97           C  
ATOM   3270  CD2 LEU A 208       5.633  -0.387   6.700  1.00  0.97           C  
ATOM   3271  H   LEU A 208       1.921  -0.306   8.220  1.00  0.97           H  
ATOM   3272  HA  LEU A 208       3.377   0.869   5.957  1.00  0.97           H  
ATOM   3273 1HB  LEU A 208       2.628  -2.005   6.594  1.00  0.97           H  
ATOM   3274 2HB  LEU A 208       3.643  -1.504   5.234  1.00  0.97           H  
ATOM   3275  HG  LEU A 208       4.303  -1.190   8.186  1.00  0.97           H  
ATOM   3276 1HD1 LEU A 208       5.958  -2.914   7.681  1.00  0.97           H  
ATOM   3277 2HD1 LEU A 208       4.301  -3.482   7.376  1.00  0.97           H  
ATOM   3278 3HD1 LEU A 208       5.350  -3.024   6.022  1.00  0.97           H  
ATOM   3279 1HD2 LEU A 208       6.501  -0.496   7.330  1.00  0.97           H  
ATOM   3280 2HD2 LEU A 208       5.911  -0.578   5.663  1.00  0.97           H  
ATOM   3281 3HD2 LEU A 208       5.235   0.625   6.791  1.00  0.97           H  
ATOM   3282  N   HIS A 209       1.857   0.528   4.013  1.00  0.99           N  
ATOM   3283  CA  HIS A 209       0.869   0.470   2.946  1.00  0.99           C  
ATOM   3284  C   HIS A 209       1.053  -0.757   2.069  1.00  0.99           C  
ATOM   3285  O   HIS A 209       2.040  -0.885   1.338  1.00  0.99           O  
ATOM   3286  CB  HIS A 209       0.910   1.736   2.100  1.00  0.99           C  
ATOM   3287  CG  HIS A 209       0.473   2.990   2.814  1.00  0.99           C  
ATOM   3288  ND1 HIS A 209       0.463   4.216   2.191  1.00  0.99           N  
ATOM   3289  CD2 HIS A 209       0.013   3.206   4.076  1.00  0.99           C  
ATOM   3290  CE1 HIS A 209       0.018   5.132   3.022  1.00  0.99           C  
ATOM   3291  NE2 HIS A 209      -0.265   4.548   4.178  1.00  0.99           N  
ATOM   3292  H   HIS A 209       2.770   0.924   3.839  1.00  0.99           H  
ATOM   3293  HA  HIS A 209      -0.130   0.401   3.381  1.00  0.99           H  
ATOM   3294 1HB  HIS A 209       1.918   1.897   1.742  1.00  0.99           H  
ATOM   3295 2HB  HIS A 209       0.272   1.605   1.226  1.00  0.99           H  
ATOM   3296  HD1 HIS A 209       0.751   4.394   1.234  1.00  0.99           H  
ATOM   3297  HD2 HIS A 209      -0.163   2.547   4.933  1.00  0.99           H  
ATOM   3298  HE1 HIS A 209      -0.053   6.174   2.705  1.00  0.99           H  
ATOM   3299  N   LEU A 210       0.072  -1.647   2.167  1.00  0.99           N  
ATOM   3300  CA  LEU A 210       0.036  -2.940   1.512  1.00  0.99           C  
ATOM   3301  C   LEU A 210      -1.182  -2.975   0.561  1.00  0.99           C  
ATOM   3302  O   LEU A 210      -2.293  -3.289   0.990  1.00  0.99           O  
ATOM   3303  CB  LEU A 210      -0.064  -3.984   2.600  1.00  0.99           C  
ATOM   3304  CG  LEU A 210       1.086  -3.893   3.648  1.00  0.99           C  
ATOM   3305  CD1 LEU A 210       0.807  -4.796   4.804  1.00  0.99           C  
ATOM   3306  CD2 LEU A 210       2.391  -4.260   2.974  1.00  0.99           C  
ATOM   3307  H   LEU A 210      -0.699  -1.455   2.810  1.00  0.99           H  
ATOM   3308  HA  LEU A 210       0.973  -3.098   0.990  1.00  0.99           H  
ATOM   3309 1HB  LEU A 210      -1.023  -3.900   3.111  1.00  0.99           H  
ATOM   3310 2HB  LEU A 210       0.008  -4.942   2.114  1.00  0.99           H  
ATOM   3311  HG  LEU A 210       1.144  -2.876   4.036  1.00  0.99           H  
ATOM   3312 1HD1 LEU A 210       1.608  -4.713   5.538  1.00  0.99           H  
ATOM   3313 2HD1 LEU A 210      -0.135  -4.497   5.255  1.00  0.99           H  
ATOM   3314 3HD1 LEU A 210       0.743  -5.807   4.459  1.00  0.99           H  
ATOM   3315 1HD2 LEU A 210       3.210  -4.188   3.690  1.00  0.99           H  
ATOM   3316 2HD2 LEU A 210       2.324  -5.282   2.591  1.00  0.99           H  
ATOM   3317 3HD2 LEU A 210       2.567  -3.573   2.143  1.00  0.99           H  
ATOM   3318  N   PRO A 211      -1.018  -2.581  -0.703  1.00  0.97           N  
ATOM   3319  CA  PRO A 211      -2.054  -2.305  -1.690  1.00  0.97           C  
ATOM   3320  C   PRO A 211      -2.838  -3.490  -2.270  1.00  0.97           C  
ATOM   3321  O   PRO A 211      -2.402  -4.651  -2.215  1.00  0.97           O  
ATOM   3322  CB  PRO A 211      -1.237  -1.613  -2.790  1.00  0.97           C  
ATOM   3323  CG  PRO A 211       0.140  -2.197  -2.657  1.00  0.97           C  
ATOM   3324  CD  PRO A 211       0.354  -2.396  -1.223  1.00  0.97           C  
ATOM   3325  HA  PRO A 211      -2.739  -1.578  -1.271  1.00  0.97           H  
ATOM   3326 1HB  PRO A 211      -1.684  -1.797  -3.772  1.00  0.97           H  
ATOM   3327 2HB  PRO A 211      -1.233  -0.537  -2.643  1.00  0.97           H  
ATOM   3328 1HG  PRO A 211       0.202  -3.143  -3.216  1.00  0.97           H  
ATOM   3329 2HG  PRO A 211       0.885  -1.524  -3.102  1.00  0.97           H  
ATOM   3330 1HD  PRO A 211       0.953  -3.295  -1.126  1.00  0.97           H  
ATOM   3331 2HD  PRO A 211       0.836  -1.516  -0.788  1.00  0.97           H  
ATOM   3332  N   CYS A 212      -4.000  -3.149  -2.869  1.00  0.94           N  
ATOM   3333  CA  CYS A 212      -4.841  -4.030  -3.693  1.00  0.94           C  
ATOM   3334  C   CYS A 212      -5.330  -5.251  -2.973  1.00  0.94           C  
ATOM   3335  O   CYS A 212      -5.107  -6.385  -3.399  1.00  0.94           O  
ATOM   3336  CB  CYS A 212      -4.025  -4.430  -4.893  1.00  0.94           C  
ATOM   3337  SG  CYS A 212      -3.495  -2.974  -5.766  1.00  0.94           S  
ATOM   3338  H   CYS A 212      -4.344  -2.200  -2.753  1.00  0.94           H  
ATOM   3339  HA  CYS A 212      -5.707  -3.458  -4.018  1.00  0.94           H  
ATOM   3340 1HB  CYS A 212      -3.151  -4.997  -4.604  1.00  0.94           H  
ATOM   3341 2HB  CYS A 212      -4.626  -5.044  -5.554  1.00  0.94           H  
ATOM   3342  HG  CYS A 212      -4.714  -2.372  -5.739  1.00  0.94           H  
ATOM   3343  N   ALA A 213      -5.974  -4.994  -1.853  1.00  0.91           N  
ATOM   3344  CA  ALA A 213      -6.337  -6.045  -0.949  1.00  0.91           C  
ATOM   3345  C   ALA A 213      -7.727  -6.729  -0.869  1.00  0.91           C  
ATOM   3346  O   ALA A 213      -7.784  -7.677  -0.108  1.00  0.91           O  
ATOM   3347  CB  ALA A 213      -6.035  -5.490   0.420  1.00  0.91           C  
ATOM   3348  H   ALA A 213      -6.147  -4.030  -1.604  1.00  0.91           H  
ATOM   3349  HA  ALA A 213      -5.644  -6.846  -1.172  1.00  0.91           H  
ATOM   3350 1HB  ALA A 213      -6.146  -6.259   1.166  1.00  0.91           H  
ATOM   3351 2HB  ALA A 213      -5.005  -5.121   0.436  1.00  0.91           H  
ATOM   3352 3HB  ALA A 213      -6.712  -4.672   0.618  1.00  0.91           H  
ATOM   3353  N   PHE A 214      -8.849  -6.397  -1.539  1.00  0.90           N  
ATOM   3354  CA  PHE A 214      -9.980  -7.269  -1.073  1.00  0.90           C  
ATOM   3355  C   PHE A 214     -11.187  -7.564  -1.947  1.00  0.90           C  
ATOM   3356  O   PHE A 214     -11.500  -6.836  -2.877  1.00  0.90           O  
ATOM   3357  CB  PHE A 214     -10.540  -6.764   0.253  1.00  0.90           C  
ATOM   3358  CG  PHE A 214     -11.213  -5.430   0.242  1.00  0.90           C  
ATOM   3359  CD1 PHE A 214     -12.581  -5.322   0.037  1.00  0.90           C  
ATOM   3360  CD2 PHE A 214     -10.502  -4.298   0.485  1.00  0.90           C  
ATOM   3361  CE1 PHE A 214     -13.207  -4.095   0.085  1.00  0.90           C  
ATOM   3362  CE2 PHE A 214     -11.114  -3.081   0.546  1.00  0.90           C  
ATOM   3363  CZ  PHE A 214     -12.469  -2.970   0.347  1.00  0.90           C  
ATOM   3364  H   PHE A 214      -8.940  -5.669  -2.255  1.00  0.90           H  
ATOM   3365  HA  PHE A 214      -9.569  -8.255  -0.880  1.00  0.90           H  
ATOM   3366 1HB  PHE A 214     -11.249  -7.499   0.607  1.00  0.90           H  
ATOM   3367 2HB  PHE A 214      -9.752  -6.725   0.998  1.00  0.90           H  
ATOM   3368  HD1 PHE A 214     -13.162  -6.228  -0.154  1.00  0.90           H  
ATOM   3369  HD2 PHE A 214      -9.436  -4.378   0.640  1.00  0.90           H  
ATOM   3370  HE1 PHE A 214     -14.283  -4.023  -0.075  1.00  0.90           H  
ATOM   3371  HE2 PHE A 214     -10.528  -2.200   0.756  1.00  0.90           H  
ATOM   3372  HZ  PHE A 214     -12.953  -1.996   0.395  1.00  0.90           H  
ATOM   3373  N   SER A 215     -11.924  -8.615  -1.551  1.00  0.90           N  
ATOM   3374  CA  SER A 215     -13.157  -9.008  -2.229  1.00  0.90           C  
ATOM   3375  C   SER A 215     -14.170  -9.721  -1.342  1.00  0.90           C  
ATOM   3376  O   SER A 215     -13.868 -10.147  -0.221  1.00  0.90           O  
ATOM   3377  CB  SER A 215     -12.845  -9.968  -3.318  1.00  0.90           C  
ATOM   3378  OG  SER A 215     -12.461 -11.188  -2.798  1.00  0.90           O  
ATOM   3379  H   SER A 215     -11.573  -9.195  -0.788  1.00  0.90           H  
ATOM   3380  HA  SER A 215     -13.628  -8.113  -2.642  1.00  0.90           H  
ATOM   3381 1HB  SER A 215     -13.686 -10.096  -3.959  1.00  0.90           H  
ATOM   3382 2HB  SER A 215     -12.044  -9.569  -3.885  1.00  0.90           H  
ATOM   3383  HG  SER A 215     -13.261 -11.542  -2.380  1.00  0.90           H  
ATOM   3384  N   GLY A 216     -15.371  -9.878  -1.891  1.00  0.90           N  
ATOM   3385  CA  GLY A 216     -16.461 -10.589  -1.210  1.00  0.90           C  
ATOM   3386  C   GLY A 216     -17.722 -10.516  -2.052  1.00  0.90           C  
ATOM   3387  O   GLY A 216     -17.705  -9.939  -3.117  1.00  0.90           O  
ATOM   3388  H   GLY A 216     -15.517  -9.487  -2.831  1.00  0.90           H  
ATOM   3389 1HA  GLY A 216     -16.181 -11.633  -1.055  1.00  0.90           H  
ATOM   3390 2HA  GLY A 216     -16.639 -10.149  -0.229  1.00  0.90           H  
ATOM   3391  N   TRP A 217     -18.804 -11.113  -1.597  1.00  0.90           N  
ATOM   3392  CA  TRP A 217     -20.071 -11.136  -2.341  1.00  0.90           C  
ATOM   3393  C   TRP A 217     -20.745  -9.800  -2.619  1.00  0.90           C  
ATOM   3394  O   TRP A 217     -20.652  -8.865  -1.825  1.00  0.90           O  
ATOM   3395  CB  TRP A 217     -21.075 -11.972  -1.578  1.00  0.90           C  
ATOM   3396  CG  TRP A 217     -20.915 -11.785  -0.143  1.00  0.90           C  
ATOM   3397  CD1 TRP A 217     -20.134 -12.560   0.651  1.00  0.90           C  
ATOM   3398  CD2 TRP A 217     -21.479 -10.766   0.717  1.00  0.90           C  
ATOM   3399  NE1 TRP A 217     -20.180 -12.115   1.928  1.00  0.90           N  
ATOM   3400  CE2 TRP A 217     -21.002 -11.015   1.991  1.00  0.90           C  
ATOM   3401  CE3 TRP A 217     -22.330  -9.674   0.510  1.00  0.90           C  
ATOM   3402  CZ2 TRP A 217     -21.348 -10.233   3.061  1.00  0.90           C  
ATOM   3403  CZ3 TRP A 217     -22.665  -8.887   1.614  1.00  0.90           C  
ATOM   3404  CH2 TRP A 217     -22.191  -9.164   2.841  1.00  0.90           C  
ATOM   3405  H   TRP A 217     -18.759 -11.579  -0.700  1.00  0.90           H  
ATOM   3406  HA  TRP A 217     -19.877 -11.610  -3.304  1.00  0.90           H  
ATOM   3407 1HB  TRP A 217     -22.087 -11.659  -1.852  1.00  0.90           H  
ATOM   3408 2HB  TRP A 217     -20.982 -13.015  -1.819  1.00  0.90           H  
ATOM   3409  HD1 TRP A 217     -19.551 -13.421   0.306  1.00  0.90           H  
ATOM   3410  HE1 TRP A 217     -19.681 -12.535   2.698  1.00  0.90           H  
ATOM   3411  HE3 TRP A 217     -22.719  -9.445  -0.486  1.00  0.90           H  
ATOM   3412  HZ2 TRP A 217     -20.972 -10.432   4.050  1.00  0.90           H  
ATOM   3413  HZ3 TRP A 217     -23.311  -8.045   1.479  1.00  0.90           H  
ATOM   3414  HH2 TRP A 217     -22.477  -8.522   3.674  1.00  0.90           H  
ATOM   3415  N   TYR A 218     -21.484  -9.755  -3.735  1.00  0.89           N  
ATOM   3416  CA  TYR A 218     -22.371  -8.635  -4.049  1.00  0.89           C  
ATOM   3417  C   TYR A 218     -23.680  -8.795  -3.294  1.00  0.89           C  
ATOM   3418  O   TYR A 218     -24.120  -9.929  -3.048  1.00  0.89           O  
ATOM   3419  CB  TYR A 218     -22.772  -8.533  -5.537  1.00  0.89           C  
ATOM   3420  CG  TYR A 218     -21.801  -7.971  -6.570  1.00  0.89           C  
ATOM   3421  CD1 TYR A 218     -21.233  -8.785  -7.532  1.00  0.89           C  
ATOM   3422  CD2 TYR A 218     -21.523  -6.608  -6.578  1.00  0.89           C  
ATOM   3423  CE1 TYR A 218     -20.376  -8.233  -8.486  1.00  0.89           C  
ATOM   3424  CE2 TYR A 218     -20.676  -6.066  -7.539  1.00  0.89           C  
ATOM   3425  CZ  TYR A 218     -20.103  -6.882  -8.492  1.00  0.89           C  
ATOM   3426  OH  TYR A 218     -19.276  -6.359  -9.486  1.00  0.89           O  
ATOM   3427  H   TYR A 218     -21.462 -10.549  -4.362  1.00  0.89           H  
ATOM   3428  HA  TYR A 218     -21.906  -7.700  -3.724  1.00  0.89           H  
ATOM   3429 1HB  TYR A 218     -23.035  -9.527  -5.874  1.00  0.89           H  
ATOM   3430 2HB  TYR A 218     -23.685  -7.940  -5.592  1.00  0.89           H  
ATOM   3431  HD1 TYR A 218     -21.447  -9.856  -7.550  1.00  0.89           H  
ATOM   3432  HD2 TYR A 218     -21.984  -5.957  -5.829  1.00  0.89           H  
ATOM   3433  HE1 TYR A 218     -19.923  -8.865  -9.236  1.00  0.89           H  
ATOM   3434  HE2 TYR A 218     -20.473  -4.993  -7.544  1.00  0.89           H  
ATOM   3435  HH  TYR A 218     -19.072  -7.054 -10.123  1.00  0.89           H  
ATOM   3436  N   VAL A 219     -24.309  -7.674  -2.976  1.00  0.88           N  
ATOM   3437  CA  VAL A 219     -25.661  -7.683  -2.444  1.00  0.88           C  
ATOM   3438  C   VAL A 219     -26.616  -7.490  -3.631  1.00  0.88           C  
ATOM   3439  O   VAL A 219     -26.342  -6.684  -4.529  1.00  0.88           O  
ATOM   3440  CB  VAL A 219     -25.849  -6.593  -1.369  1.00  0.88           C  
ATOM   3441  CG1 VAL A 219     -27.268  -6.541  -0.882  1.00  0.88           C  
ATOM   3442  CG2 VAL A 219     -24.948  -6.855  -0.224  1.00  0.88           C  
ATOM   3443  H   VAL A 219     -23.855  -6.760  -3.128  1.00  0.88           H  
ATOM   3444  HA  VAL A 219     -25.860  -8.652  -1.987  1.00  0.88           H  
ATOM   3445  HB  VAL A 219     -25.618  -5.652  -1.798  1.00  0.88           H  
ATOM   3446 1HG1 VAL A 219     -27.343  -5.754  -0.140  1.00  0.88           H  
ATOM   3447 2HG1 VAL A 219     -27.930  -6.330  -1.693  1.00  0.88           H  
ATOM   3448 3HG1 VAL A 219     -27.531  -7.495  -0.433  1.00  0.88           H  
ATOM   3449 1HG2 VAL A 219     -25.068  -6.072   0.524  1.00  0.88           H  
ATOM   3450 2HG2 VAL A 219     -25.205  -7.805   0.204  1.00  0.88           H  
ATOM   3451 3HG2 VAL A 219     -23.913  -6.867  -0.577  1.00  0.88           H  
ATOM   3452  N   GLN A 220     -27.717  -8.231  -3.646  1.00  0.85           N  
ATOM   3453  CA  GLN A 220     -28.705  -8.167  -4.734  1.00  0.85           C  
ATOM   3454  C   GLN A 220     -29.104  -6.732  -5.051  1.00  0.85           C  
ATOM   3455  O   GLN A 220     -29.147  -6.324  -6.219  1.00  0.85           O  
ATOM   3456  CB  GLN A 220     -29.992  -8.854  -4.284  1.00  0.85           C  
ATOM   3457  CG  GLN A 220     -29.935 -10.345  -4.097  1.00  0.85           C  
ATOM   3458  CD  GLN A 220     -31.218 -10.829  -3.443  1.00  0.85           C  
ATOM   3459  OE1 GLN A 220     -32.294 -10.278  -3.692  1.00  0.85           O  
ATOM   3460  NE2 GLN A 220     -31.124 -11.842  -2.591  1.00  0.85           N  
ATOM   3461  H   GLN A 220     -27.862  -8.873  -2.865  1.00  0.85           H  
ATOM   3462  HA  GLN A 220     -28.290  -8.622  -5.627  1.00  0.85           H  
ATOM   3463 1HB  GLN A 220     -30.320  -8.421  -3.338  1.00  0.85           H  
ATOM   3464 2HB  GLN A 220     -30.775  -8.650  -5.015  1.00  0.85           H  
ATOM   3465 1HG  GLN A 220     -29.844 -10.826  -5.068  1.00  0.85           H  
ATOM   3466 2HG  GLN A 220     -29.091 -10.604  -3.457  1.00  0.85           H  
ATOM   3467 1HE2 GLN A 220     -31.947 -12.189  -2.132  1.00  0.85           H  
ATOM   3468 2HE2 GLN A 220     -30.241 -12.283  -2.415  1.00  0.85           H  
ATOM   3469  N   THR A 221     -29.384  -5.981  -3.988  1.00  0.82           N  
ATOM   3470  CA  THR A 221     -29.785  -4.588  -4.045  1.00  0.82           C  
ATOM   3471  C   THR A 221     -28.706  -3.698  -4.603  1.00  0.82           C  
ATOM   3472  O   THR A 221     -29.004  -2.772  -5.346  1.00  0.82           O  
ATOM   3473  CB  THR A 221     -30.245  -4.094  -2.673  1.00  0.82           C  
ATOM   3474  OG1 THR A 221     -31.409  -4.839  -2.315  1.00  0.82           O  
ATOM   3475  CG2 THR A 221     -30.549  -2.609  -2.700  1.00  0.82           C  
ATOM   3476  H   THR A 221     -29.314  -6.418  -3.083  1.00  0.82           H  
ATOM   3477  HA  THR A 221     -30.645  -4.519  -4.712  1.00  0.82           H  
ATOM   3478  HB  THR A 221     -29.463  -4.292  -1.942  1.00  0.82           H  
ATOM   3479  HG1 THR A 221     -31.496  -4.946  -1.359  1.00  0.82           H  
ATOM   3480 1HG2 THR A 221     -30.878  -2.292  -1.719  1.00  0.82           H  
ATOM   3481 2HG2 THR A 221     -29.648  -2.063  -2.980  1.00  0.82           H  
ATOM   3482 3HG2 THR A 221     -31.330  -2.415  -3.431  1.00  0.82           H  
ATOM   3483  N   GLU A 222     -27.450  -3.919  -4.228  1.00  0.79           N  
ATOM   3484  CA  GLU A 222     -26.415  -3.046  -4.757  1.00  0.79           C  
ATOM   3485  C   GLU A 222     -26.384  -3.168  -6.267  1.00  0.79           C  
ATOM   3486  O   GLU A 222     -26.367  -2.164  -6.985  1.00  0.79           O  
ATOM   3487  CB  GLU A 222     -25.032  -3.450  -4.228  1.00  0.79           C  
ATOM   3488  CG  GLU A 222     -24.749  -3.162  -2.781  1.00  0.79           C  
ATOM   3489  CD  GLU A 222     -23.488  -3.892  -2.318  1.00  0.79           C  
ATOM   3490  OE1 GLU A 222     -23.107  -4.861  -2.974  1.00  0.79           O  
ATOM   3491  OE2 GLU A 222     -22.908  -3.487  -1.340  1.00  0.79           O  
ATOM   3492  H   GLU A 222     -27.219  -4.698  -3.628  1.00  0.79           H  
ATOM   3493  HA  GLU A 222     -26.641  -2.015  -4.484  1.00  0.79           H  
ATOM   3494 1HB  GLU A 222     -24.893  -4.521  -4.378  1.00  0.79           H  
ATOM   3495 2HB  GLU A 222     -24.268  -2.945  -4.818  1.00  0.79           H  
ATOM   3496 1HG  GLU A 222     -24.597  -2.088  -2.662  1.00  0.79           H  
ATOM   3497 2HG  GLU A 222     -25.603  -3.444  -2.175  1.00  0.79           H  
ATOM   3498  N   ILE A 223     -26.508  -4.397  -6.763  1.00  0.77           N  
ATOM   3499  CA  ILE A 223     -26.431  -4.555  -8.198  1.00  0.77           C  
ATOM   3500  C   ILE A 223     -27.635  -3.891  -8.864  1.00  0.77           C  
ATOM   3501  O   ILE A 223     -27.494  -2.993  -9.703  1.00  0.77           O  
ATOM   3502  CB  ILE A 223     -26.426  -6.047  -8.590  1.00  0.77           C  
ATOM   3503  CG1 ILE A 223     -25.171  -6.750  -8.104  1.00  0.77           C  
ATOM   3504  CG2 ILE A 223     -26.527  -6.173 -10.131  1.00  0.77           C  
ATOM   3505  CD1 ILE A 223     -25.271  -8.268  -8.224  1.00  0.77           C  
ATOM   3506  H   ILE A 223     -26.568  -5.201  -6.133  1.00  0.77           H  
ATOM   3507  HA  ILE A 223     -25.520  -4.086  -8.555  1.00  0.77           H  
ATOM   3508  HB  ILE A 223     -27.273  -6.535  -8.124  1.00  0.77           H  
ATOM   3509 1HG1 ILE A 223     -24.329  -6.399  -8.681  1.00  0.77           H  
ATOM   3510 2HG1 ILE A 223     -24.999  -6.490  -7.056  1.00  0.77           H  
ATOM   3511 1HG2 ILE A 223     -26.543  -7.225 -10.412  1.00  0.77           H  
ATOM   3512 2HG2 ILE A 223     -27.434  -5.695 -10.471  1.00  0.77           H  
ATOM   3513 3HG2 ILE A 223     -25.665  -5.685 -10.593  1.00  0.77           H  
ATOM   3514 1HD1 ILE A 223     -24.361  -8.733  -7.882  1.00  0.77           H  
ATOM   3515 2HD1 ILE A 223     -26.108  -8.621  -7.622  1.00  0.77           H  
ATOM   3516 3HD1 ILE A 223     -25.435  -8.537  -9.262  1.00  0.77           H  
ATOM   3517  N   ALA A 224     -28.831  -4.260  -8.427  1.00  0.76           N  
ATOM   3518  CA  ALA A 224     -30.030  -3.721  -9.039  1.00  0.76           C  
ATOM   3519  C   ALA A 224     -30.194  -2.208  -8.894  1.00  0.76           C  
ATOM   3520  O   ALA A 224     -30.590  -1.522  -9.842  1.00  0.76           O  
ATOM   3521  CB  ALA A 224     -31.215  -4.414  -8.431  1.00  0.76           C  
ATOM   3522  H   ALA A 224     -28.912  -4.956  -7.680  1.00  0.76           H  
ATOM   3523  HA  ALA A 224     -29.992  -3.946 -10.095  1.00  0.76           H  
ATOM   3524 1HB  ALA A 224     -32.128  -4.066  -8.903  1.00  0.76           H  
ATOM   3525 2HB  ALA A 224     -31.107  -5.486  -8.580  1.00  0.76           H  
ATOM   3526 3HB  ALA A 224     -31.254  -4.197  -7.362  1.00  0.76           H  
ATOM   3527  N   ALA A 225     -29.887  -1.671  -7.717  1.00  0.75           N  
ATOM   3528  CA  ALA A 225     -30.107  -0.258  -7.457  1.00  0.75           C  
ATOM   3529  C   ALA A 225     -28.956   0.637  -7.875  1.00  0.75           C  
ATOM   3530  O   ALA A 225     -29.188   1.747  -8.357  1.00  0.75           O  
ATOM   3531  CB  ALA A 225     -30.373  -0.054  -5.982  1.00  0.75           C  
ATOM   3532  H   ALA A 225     -29.532  -2.249  -6.965  1.00  0.75           H  
ATOM   3533  HA  ALA A 225     -30.982   0.050  -8.018  1.00  0.75           H  
ATOM   3534 1HB  ALA A 225     -30.586   0.996  -5.798  1.00  0.75           H  
ATOM   3535 2HB  ALA A 225     -31.222  -0.661  -5.674  1.00  0.75           H  
ATOM   3536 3HB  ALA A 225     -29.494  -0.351  -5.419  1.00  0.75           H  
ATOM   3537  N   ARG A 226     -27.715   0.197  -7.663  1.00  0.74           N  
ATOM   3538  CA  ARG A 226     -26.591   1.061  -7.964  1.00  0.74           C  
ATOM   3539  C   ARG A 226     -25.908   0.750  -9.289  1.00  0.74           C  
ATOM   3540  O   ARG A 226     -25.414   1.662  -9.937  1.00  0.74           O  
ATOM   3541  CB  ARG A 226     -25.593   1.040  -6.821  1.00  0.74           C  
ATOM   3542  CG  ARG A 226     -26.134   1.674  -5.534  1.00  0.74           C  
ATOM   3543  CD  ARG A 226     -25.157   1.645  -4.405  1.00  0.74           C  
ATOM   3544  NE  ARG A 226     -25.674   2.368  -3.233  1.00  0.74           N  
ATOM   3545  CZ  ARG A 226     -25.027   2.507  -2.049  1.00  0.74           C  
ATOM   3546  NH1 ARG A 226     -23.852   1.957  -1.861  1.00  0.74           N  
ATOM   3547  NH2 ARG A 226     -25.575   3.208  -1.066  1.00  0.74           N  
ATOM   3548  H   ARG A 226     -27.519  -0.728  -7.287  1.00  0.74           H  
ATOM   3549  HA  ARG A 226     -26.964   2.083  -8.024  1.00  0.74           H  
ATOM   3550 1HB  ARG A 226     -25.294   0.019  -6.603  1.00  0.74           H  
ATOM   3551 2HB  ARG A 226     -24.698   1.587  -7.115  1.00  0.74           H  
ATOM   3552 1HG  ARG A 226     -26.405   2.712  -5.732  1.00  0.74           H  
ATOM   3553 2HG  ARG A 226     -27.022   1.122  -5.223  1.00  0.74           H  
ATOM   3554 1HD  ARG A 226     -24.971   0.608  -4.114  1.00  0.74           H  
ATOM   3555 2HD  ARG A 226     -24.224   2.112  -4.714  1.00  0.74           H  
ATOM   3556  HE  ARG A 226     -26.574   2.818  -3.324  1.00  0.74           H  
ATOM   3557 1HH1 ARG A 226     -23.414   1.421  -2.595  1.00  0.74           H  
ATOM   3558 2HH1 ARG A 226     -23.390   2.079  -0.968  1.00  0.74           H  
ATOM   3559 1HH2 ARG A 226     -26.474   3.644  -1.191  1.00  0.74           H  
ATOM   3560 2HH2 ARG A 226     -25.072   3.316  -0.165  1.00  0.74           H  
ATOM   3561  N   ASP A 227     -25.867  -0.509  -9.731  1.00  0.74           N  
ATOM   3562  CA  ASP A 227     -25.144  -0.760 -10.980  1.00  0.74           C  
ATOM   3563  C   ASP A 227     -26.078  -0.744 -12.206  1.00  0.74           C  
ATOM   3564  O   ASP A 227     -25.686  -0.307 -13.301  1.00  0.74           O  
ATOM   3565  CB  ASP A 227     -24.406  -2.091 -10.901  1.00  0.74           C  
ATOM   3566  CG  ASP A 227     -23.299  -2.164  -9.734  1.00  0.74           C  
ATOM   3567  OD1 ASP A 227     -22.386  -1.334  -9.665  1.00  0.74           O  
ATOM   3568  OD2 ASP A 227     -23.390  -3.072  -8.947  1.00  0.74           O  
ATOM   3569  H   ASP A 227     -26.288  -1.284  -9.205  1.00  0.74           H  
ATOM   3570  HA  ASP A 227     -24.409   0.024 -11.119  1.00  0.74           H  
ATOM   3571 1HB  ASP A 227     -25.128  -2.892 -10.751  1.00  0.74           H  
ATOM   3572 2HB  ASP A 227     -23.922  -2.280 -11.857  1.00  0.74           H  
ATOM   3573  N   LEU A 228     -27.326  -1.198 -12.015  1.00  0.75           N  
ATOM   3574  CA  LEU A 228     -28.273  -1.278 -13.127  1.00  0.75           C  
ATOM   3575  C   LEU A 228     -29.238  -0.083 -13.211  1.00  0.75           C  
ATOM   3576  O   LEU A 228     -29.328   0.579 -14.249  1.00  0.75           O  
ATOM   3577  CB  LEU A 228     -29.091  -2.569 -13.012  1.00  0.75           C  
ATOM   3578  CG  LEU A 228     -28.248  -3.853 -13.029  1.00  0.75           C  
ATOM   3579  CD1 LEU A 228     -29.136  -5.041 -12.891  1.00  0.75           C  
ATOM   3580  CD2 LEU A 228     -27.431  -3.926 -14.296  1.00  0.75           C  
ATOM   3581  H   LEU A 228     -27.579  -1.567 -11.099  1.00  0.75           H  
ATOM   3582  HA  LEU A 228     -27.705  -1.327 -14.046  1.00  0.75           H  
ATOM   3583 1HB  LEU A 228     -29.642  -2.548 -12.077  1.00  0.75           H  
ATOM   3584 2HB  LEU A 228     -29.804  -2.613 -13.834  1.00  0.75           H  
ATOM   3585  HG  LEU A 228     -27.579  -3.839 -12.170  1.00  0.75           H  
ATOM   3586 1HD1 LEU A 228     -28.518  -5.909 -12.864  1.00  0.75           H  
ATOM   3587 2HD1 LEU A 228     -29.708  -4.986 -11.985  1.00  0.75           H  
ATOM   3588 3HD1 LEU A 228     -29.806  -5.092 -13.739  1.00  0.75           H  
ATOM   3589 1HD2 LEU A 228     -26.823  -4.833 -14.290  1.00  0.75           H  
ATOM   3590 2HD2 LEU A 228     -28.095  -3.940 -15.160  1.00  0.75           H  
ATOM   3591 3HD2 LEU A 228     -26.783  -3.052 -14.344  1.00  0.75           H  
ATOM   3592  N   ALA A 229     -29.984   0.192 -12.136  1.00  0.77           N  
ATOM   3593  CA  ALA A 229     -30.971   1.278 -12.148  1.00  0.77           C  
ATOM   3594  C   ALA A 229     -30.392   2.690 -12.337  1.00  0.77           C  
ATOM   3595  O   ALA A 229     -31.000   3.532 -12.996  1.00  0.77           O  
ATOM   3596  CB  ALA A 229     -31.752   1.270 -10.849  1.00  0.77           C  
ATOM   3597  H   ALA A 229     -29.918  -0.381 -11.295  1.00  0.77           H  
ATOM   3598  HA  ALA A 229     -31.647   1.078 -12.973  1.00  0.77           H  
ATOM   3599 1HB  ALA A 229     -32.514   2.042 -10.879  1.00  0.77           H  
ATOM   3600 2HB  ALA A 229     -32.217   0.299 -10.722  1.00  0.77           H  
ATOM   3601 3HB  ALA A 229     -31.081   1.464 -10.026  1.00  0.77           H  
ATOM   3602  N   ASP A 230     -29.225   2.941 -11.745  1.00  0.78           N  
ATOM   3603  CA  ASP A 230     -28.557   4.252 -11.701  1.00  0.78           C  
ATOM   3604  C   ASP A 230     -28.213   4.859 -13.068  1.00  0.78           C  
ATOM   3605  O   ASP A 230     -27.546   4.257 -13.915  1.00  0.78           O  
ATOM   3606  CB  ASP A 230     -27.328   4.201 -10.774  1.00  0.78           C  
ATOM   3607  CG  ASP A 230     -26.620   5.600 -10.459  1.00  0.78           C  
ATOM   3608  OD1 ASP A 230     -26.672   6.534 -11.262  1.00  0.78           O  
ATOM   3609  OD2 ASP A 230     -26.028   5.687  -9.403  1.00  0.78           O  
ATOM   3610  H   ASP A 230     -28.786   2.177 -11.250  1.00  0.78           H  
ATOM   3611  HA  ASP A 230     -29.254   4.939 -11.222  1.00  0.78           H  
ATOM   3612 1HB  ASP A 230     -27.636   3.760  -9.821  1.00  0.78           H  
ATOM   3613 2HB  ASP A 230     -26.597   3.528 -11.192  1.00  0.78           H  
ATOM   3614  N   VAL A 231     -28.689   6.082 -13.265  1.00  0.79           N  
ATOM   3615  CA  VAL A 231     -28.544   6.858 -14.492  1.00  0.79           C  
ATOM   3616  C   VAL A 231     -27.087   7.060 -14.922  1.00  0.79           C  
ATOM   3617  O   VAL A 231     -26.788   7.145 -16.112  1.00  0.79           O  
ATOM   3618  CB  VAL A 231     -29.200   8.237 -14.318  1.00  0.79           C  
ATOM   3619  CG1 VAL A 231     -28.881   9.106 -15.516  1.00  0.79           C  
ATOM   3620  CG2 VAL A 231     -30.699   8.055 -14.162  1.00  0.79           C  
ATOM   3621  H   VAL A 231     -29.199   6.503 -12.503  1.00  0.79           H  
ATOM   3622  HA  VAL A 231     -29.071   6.328 -15.280  1.00  0.79           H  
ATOM   3623  HB  VAL A 231     -28.791   8.725 -13.434  1.00  0.79           H  
ATOM   3624 1HG1 VAL A 231     -29.340  10.085 -15.392  1.00  0.79           H  
ATOM   3625 2HG1 VAL A 231     -27.802   9.220 -15.607  1.00  0.79           H  
ATOM   3626 3HG1 VAL A 231     -29.276   8.628 -16.420  1.00  0.79           H  
ATOM   3627 1HG2 VAL A 231     -31.177   9.026 -14.035  1.00  0.79           H  
ATOM   3628 2HG2 VAL A 231     -31.096   7.564 -15.058  1.00  0.79           H  
ATOM   3629 3HG2 VAL A 231     -30.899   7.432 -13.289  1.00  0.79           H  
ATOM   3630  N   GLY A 232     -26.183   7.216 -13.954  1.00  0.78           N  
ATOM   3631  CA  GLY A 232     -24.766   7.453 -14.251  1.00  0.78           C  
ATOM   3632  C   GLY A 232     -23.987   6.150 -14.498  1.00  0.78           C  
ATOM   3633  O   GLY A 232     -22.767   6.163 -14.680  1.00  0.78           O  
ATOM   3634  H   GLY A 232     -26.474   7.110 -12.974  1.00  0.78           H  
ATOM   3635 1HA  GLY A 232     -24.684   8.097 -15.125  1.00  0.78           H  
ATOM   3636 2HA  GLY A 232     -24.317   7.988 -13.416  1.00  0.78           H  
ATOM   3637  N   ARG A 233     -24.710   5.035 -14.453  1.00  0.77           N  
ATOM   3638  CA  ARG A 233     -24.237   3.666 -14.597  1.00  0.77           C  
ATOM   3639  C   ARG A 233     -25.007   3.084 -15.774  1.00  0.77           C  
ATOM   3640  O   ARG A 233     -25.237   3.793 -16.753  1.00  0.77           O  
ATOM   3641  CB  ARG A 233     -24.439   2.877 -13.337  1.00  0.77           C  
ATOM   3642  CG  ARG A 233     -23.764   3.497 -12.123  1.00  0.77           C  
ATOM   3643  CD  ARG A 233     -22.310   3.517 -12.206  1.00  0.77           C  
ATOM   3644  NE  ARG A 233     -21.804   2.213 -12.422  1.00  0.77           N  
ATOM   3645  CZ  ARG A 233     -21.740   1.278 -11.479  1.00  0.77           C  
ATOM   3646  NH1 ARG A 233     -22.191   1.491 -10.268  1.00  0.77           N  
ATOM   3647  NH2 ARG A 233     -21.257   0.109 -11.744  1.00  0.77           N  
ATOM   3648  H   ARG A 233     -25.712   5.118 -14.297  1.00  0.77           H  
ATOM   3649  HA  ARG A 233     -23.173   3.667 -14.835  1.00  0.77           H  
ATOM   3650 1HB  ARG A 233     -25.500   2.765 -13.127  1.00  0.77           H  
ATOM   3651 2HB  ARG A 233     -24.020   1.875 -13.456  1.00  0.77           H  
ATOM   3652 1HG  ARG A 233     -24.121   4.518 -11.983  1.00  0.77           H  
ATOM   3653 2HG  ARG A 233     -24.001   2.929 -11.259  1.00  0.77           H  
ATOM   3654 1HD  ARG A 233     -22.009   4.139 -13.040  1.00  0.77           H  
ATOM   3655 2HD  ARG A 233     -21.890   3.902 -11.282  1.00  0.77           H  
ATOM   3656  HE  ARG A 233     -21.450   1.973 -13.368  1.00  0.77           H  
ATOM   3657 1HH1 ARG A 233     -22.609   2.374 -10.009  1.00  0.77           H  
ATOM   3658 2HH1 ARG A 233     -22.167   0.693  -9.625  1.00  0.77           H  
ATOM   3659 1HH2 ARG A 233     -20.892  -0.104 -12.687  1.00  0.77           H  
ATOM   3660 2HH2 ARG A 233     -21.276  -0.576 -10.988  1.00  0.77           H  
ATOM   3661  N   TYR A 234     -25.367   1.800 -15.753  1.00  0.75           N  
ATOM   3662  CA  TYR A 234     -26.013   1.245 -16.940  1.00  0.75           C  
ATOM   3663  C   TYR A 234     -27.330   1.955 -17.355  1.00  0.75           C  
ATOM   3664  O   TYR A 234     -27.738   1.808 -18.512  1.00  0.75           O  
ATOM   3665  CB  TYR A 234     -26.319  -0.241 -16.767  1.00  0.75           C  
ATOM   3666  CG  TYR A 234     -25.174  -1.223 -16.863  1.00  0.75           C  
ATOM   3667  CD1 TYR A 234     -23.844  -0.823 -16.956  1.00  0.75           C  
ATOM   3668  CD2 TYR A 234     -25.495  -2.569 -16.889  1.00  0.75           C  
ATOM   3669  CE1 TYR A 234     -22.854  -1.797 -17.077  1.00  0.75           C  
ATOM   3670  CE2 TYR A 234     -24.522  -3.527 -17.003  1.00  0.75           C  
ATOM   3671  CZ  TYR A 234     -23.211  -3.153 -17.102  1.00  0.75           C  
ATOM   3672  OH  TYR A 234     -22.248  -4.112 -17.229  1.00  0.75           O  
ATOM   3673  H   TYR A 234     -25.229   1.198 -14.937  1.00  0.75           H  
ATOM   3674  HA  TYR A 234     -25.317   1.351 -17.772  1.00  0.75           H  
ATOM   3675 1HB  TYR A 234     -26.806  -0.384 -15.817  1.00  0.75           H  
ATOM   3676 2HB  TYR A 234     -27.020  -0.523 -17.529  1.00  0.75           H  
ATOM   3677  HD1 TYR A 234     -23.576   0.235 -16.942  1.00  0.75           H  
ATOM   3678  HD2 TYR A 234     -26.536  -2.861 -16.820  1.00  0.75           H  
ATOM   3679  HE1 TYR A 234     -21.810  -1.504 -17.156  1.00  0.75           H  
ATOM   3680  HE2 TYR A 234     -24.791  -4.587 -17.021  1.00  0.75           H  
ATOM   3681  HH  TYR A 234     -22.630  -4.983 -17.029  1.00  0.75           H  
ATOM   3682  N   ASP A 235     -28.020   2.672 -16.433  1.00  0.72           N  
ATOM   3683  CA  ASP A 235     -29.277   3.383 -16.730  1.00  0.72           C  
ATOM   3684  C   ASP A 235     -30.351   2.504 -17.351  1.00  0.72           C  
ATOM   3685  O   ASP A 235     -30.954   2.870 -18.360  1.00  0.72           O  
ATOM   3686  CB  ASP A 235     -28.998   4.568 -17.670  1.00  0.72           C  
ATOM   3687  CG  ASP A 235     -30.156   5.624 -17.788  1.00  0.72           C  
ATOM   3688  OD1 ASP A 235     -30.951   5.737 -16.882  1.00  0.72           O  
ATOM   3689  OD2 ASP A 235     -30.207   6.305 -18.789  1.00  0.72           O  
ATOM   3690  H   ASP A 235     -27.651   2.789 -15.492  1.00  0.72           H  
ATOM   3691  HA  ASP A 235     -29.664   3.773 -15.785  1.00  0.72           H  
ATOM   3692 1HB  ASP A 235     -28.092   5.083 -17.332  1.00  0.72           H  
ATOM   3693 2HB  ASP A 235     -28.790   4.185 -18.669  1.00  0.72           H  
ATOM   3694  N   GLN A 236     -30.609   1.355 -16.739  1.00  0.69           N  
ATOM   3695  CA  GLN A 236     -31.597   0.427 -17.265  1.00  0.69           C  
ATOM   3696  C   GLN A 236     -32.975   0.582 -16.683  1.00  0.69           C  
ATOM   3697  O   GLN A 236     -33.931   0.023 -17.205  1.00  0.69           O  
ATOM   3698  CB  GLN A 236     -31.110  -0.989 -17.027  1.00  0.69           C  
ATOM   3699  CG  GLN A 236     -29.869  -1.229 -17.728  1.00  0.69           C  
ATOM   3700  CD  GLN A 236     -30.071  -1.120 -19.226  1.00  0.69           C  
ATOM   3701  OE1 GLN A 236     -30.914  -1.835 -19.783  1.00  0.69           O  
ATOM   3702  NE2 GLN A 236     -29.324  -0.242 -19.886  1.00  0.69           N  
ATOM   3703  H   GLN A 236     -30.089   1.112 -15.895  1.00  0.69           H  
ATOM   3704  HA  GLN A 236     -31.671   0.591 -18.340  1.00  0.69           H  
ATOM   3705 1HB  GLN A 236     -30.942  -1.149 -15.958  1.00  0.69           H  
ATOM   3706 2HB  GLN A 236     -31.856  -1.708 -17.365  1.00  0.69           H  
ATOM   3707 1HG  GLN A 236     -29.202  -0.442 -17.427  1.00  0.69           H  
ATOM   3708 2HG  GLN A 236     -29.462  -2.192 -17.461  1.00  0.69           H  
ATOM   3709 1HE2 GLN A 236     -29.432  -0.135 -20.874  1.00  0.69           H  
ATOM   3710 2HE2 GLN A 236     -28.652   0.355 -19.393  1.00  0.69           H  
ATOM   3711  N   LEU A 237     -33.111   1.357 -15.628  1.00  0.66           N  
ATOM   3712  CA  LEU A 237     -34.397   1.443 -14.971  1.00  0.66           C  
ATOM   3713  C   LEU A 237     -35.568   1.720 -15.968  1.00  0.66           C  
ATOM   3714  O   LEU A 237     -36.564   0.999 -15.904  1.00  0.66           O  
ATOM   3715  CB  LEU A 237     -34.337   2.508 -13.876  1.00  0.66           C  
ATOM   3716  CG  LEU A 237     -35.503   2.576 -12.955  1.00  0.66           C  
ATOM   3717  CD1 LEU A 237     -35.514   1.286 -12.141  1.00  0.66           C  
ATOM   3718  CD2 LEU A 237     -35.380   3.772 -12.060  1.00  0.66           C  
ATOM   3719  H   LEU A 237     -32.306   1.850 -15.255  1.00  0.66           H  
ATOM   3720  HA  LEU A 237     -34.589   0.482 -14.492  1.00  0.66           H  
ATOM   3721 1HB  LEU A 237     -33.484   2.311 -13.266  1.00  0.66           H  
ATOM   3722 2HB  LEU A 237     -34.201   3.481 -14.291  1.00  0.66           H  
ATOM   3723  HG  LEU A 237     -36.418   2.627 -13.508  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 237     -36.346   1.307 -11.455  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 237     -35.602   0.429 -12.805  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 237     -34.599   1.202 -11.576  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 237     -36.218   3.787 -11.380  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 237     -34.452   3.706 -11.490  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 237     -35.374   4.676 -12.663  1.00  0.66           H  
ATOM   3730  N   PRO A 238     -35.503   2.721 -16.919  1.00  0.65           N  
ATOM   3731  CA  PRO A 238     -36.554   2.984 -17.902  1.00  0.65           C  
ATOM   3732  C   PRO A 238     -36.678   1.908 -18.973  1.00  0.65           C  
ATOM   3733  O   PRO A 238     -37.705   1.797 -19.640  1.00  0.65           O  
ATOM   3734  CB  PRO A 238     -36.125   4.323 -18.527  1.00  0.65           C  
ATOM   3735  CG  PRO A 238     -34.630   4.385 -18.338  1.00  0.65           C  
ATOM   3736  CD  PRO A 238     -34.365   3.717 -17.012  1.00  0.65           C  
ATOM   3737  HA  PRO A 238     -37.509   3.109 -17.385  1.00  0.65           H  
ATOM   3738 1HB  PRO A 238     -36.414   4.343 -19.587  1.00  0.65           H  
ATOM   3739 2HB  PRO A 238     -36.658   5.153 -18.036  1.00  0.65           H  
ATOM   3740 1HG  PRO A 238     -34.116   3.867 -19.167  1.00  0.65           H  
ATOM   3741 2HG  PRO A 238     -34.277   5.428 -18.359  1.00  0.65           H  
ATOM   3742 1HD  PRO A 238     -33.380   3.296 -17.106  1.00  0.65           H  
ATOM   3743 2HD  PRO A 238     -34.424   4.472 -16.226  1.00  0.65           H  
ATOM   3744  N   ALA A 239     -35.640   1.098 -19.162  1.00  0.63           N  
ATOM   3745  CA  ALA A 239     -35.704   0.085 -20.201  1.00  0.63           C  
ATOM   3746  C   ALA A 239     -36.506  -1.068 -19.651  1.00  0.63           C  
ATOM   3747  O   ALA A 239     -37.350  -1.662 -20.330  1.00  0.63           O  
ATOM   3748  CB  ALA A 239     -34.317  -0.327 -20.620  1.00  0.63           C  
ATOM   3749  H   ALA A 239     -34.815   1.141 -18.577  1.00  0.63           H  
ATOM   3750  HA  ALA A 239     -36.230   0.494 -21.061  1.00  0.63           H  
ATOM   3751 1HB  ALA A 239     -34.400  -1.057 -21.382  1.00  0.63           H  
ATOM   3752 2HB  ALA A 239     -33.777   0.537 -20.999  1.00  0.63           H  
ATOM   3753 3HB  ALA A 239     -33.778  -0.740 -19.764  1.00  0.63           H  
ATOM   3754  N   VAL A 240     -36.264  -1.322 -18.376  1.00  0.63           N  
ATOM   3755  CA  VAL A 240     -36.961  -2.328 -17.619  1.00  0.63           C  
ATOM   3756  C   VAL A 240     -38.397  -1.906 -17.477  1.00  0.63           C  
ATOM   3757  O   VAL A 240     -39.312  -2.691 -17.702  1.00  0.63           O  
ATOM   3758  CB  VAL A 240     -36.317  -2.467 -16.255  1.00  0.63           C  
ATOM   3759  CG1 VAL A 240     -37.153  -3.364 -15.361  1.00  0.63           C  
ATOM   3760  CG2 VAL A 240     -34.966  -2.996 -16.445  1.00  0.63           C  
ATOM   3761  H   VAL A 240     -35.537  -0.781 -17.908  1.00  0.63           H  
ATOM   3762  HA  VAL A 240     -36.906  -3.278 -18.151  1.00  0.63           H  
ATOM   3763  HB  VAL A 240     -36.257  -1.489 -15.785  1.00  0.63           H  
ATOM   3764 1HG1 VAL A 240     -36.699  -3.455 -14.383  1.00  0.63           H  
ATOM   3765 2HG1 VAL A 240     -38.134  -2.925 -15.253  1.00  0.63           H  
ATOM   3766 3HG1 VAL A 240     -37.242  -4.334 -15.806  1.00  0.63           H  
ATOM   3767 1HG2 VAL A 240     -34.530  -3.046 -15.501  1.00  0.63           H  
ATOM   3768 2HG2 VAL A 240     -35.005  -3.975 -16.900  1.00  0.63           H  
ATOM   3769 3HG2 VAL A 240     -34.393  -2.334 -17.078  1.00  0.63           H  
ATOM   3770  N   ALA A 241     -38.607  -0.641 -17.151  1.00  0.63           N  
ATOM   3771  CA  ALA A 241     -39.955  -0.162 -17.012  1.00  0.63           C  
ATOM   3772  C   ALA A 241     -40.743  -0.367 -18.292  1.00  0.63           C  
ATOM   3773  O   ALA A 241     -41.891  -0.819 -18.254  1.00  0.63           O  
ATOM   3774  CB  ALA A 241     -39.919   1.283 -16.659  1.00  0.63           C  
ATOM   3775  H   ALA A 241     -37.824  -0.018 -16.954  1.00  0.63           H  
ATOM   3776  HA  ALA A 241     -40.430  -0.728 -16.224  1.00  0.63           H  
ATOM   3777 1HB  ALA A 241     -40.921   1.656 -16.516  1.00  0.63           H  
ATOM   3778 2HB  ALA A 241     -39.348   1.380 -15.752  1.00  0.63           H  
ATOM   3779 3HB  ALA A 241     -39.438   1.830 -17.455  1.00  0.63           H  
ATOM   3780  N   ARG A 242     -40.109  -0.123 -19.444  1.00  0.64           N  
ATOM   3781  CA  ARG A 242     -40.797  -0.366 -20.698  1.00  0.64           C  
ATOM   3782  C   ARG A 242     -41.077  -1.860 -20.880  1.00  0.64           C  
ATOM   3783  O   ARG A 242     -42.183  -2.240 -21.271  1.00  0.64           O  
ATOM   3784  CB  ARG A 242     -39.974   0.177 -21.852  1.00  0.64           C  
ATOM   3785  CG  ARG A 242     -39.938   1.697 -21.930  1.00  0.64           C  
ATOM   3786  CD  ARG A 242     -38.979   2.171 -22.957  1.00  0.64           C  
ATOM   3787  NE  ARG A 242     -38.923   3.621 -23.019  1.00  0.64           N  
ATOM   3788  CZ  ARG A 242     -38.026   4.325 -23.736  1.00  0.64           C  
ATOM   3789  NH1 ARG A 242     -37.114   3.701 -24.449  1.00  0.64           N  
ATOM   3790  NH2 ARG A 242     -38.063   5.646 -23.723  1.00  0.64           N  
ATOM   3791  H   ARG A 242     -39.168   0.274 -19.455  1.00  0.64           H  
ATOM   3792  HA  ARG A 242     -41.747   0.168 -20.677  1.00  0.64           H  
ATOM   3793 1HB  ARG A 242     -38.946  -0.167 -21.753  1.00  0.64           H  
ATOM   3794 2HB  ARG A 242     -40.361  -0.205 -22.794  1.00  0.64           H  
ATOM   3795 1HG  ARG A 242     -40.929   2.055 -22.209  1.00  0.64           H  
ATOM   3796 2HG  ARG A 242     -39.676   2.120 -20.968  1.00  0.64           H  
ATOM   3797 1HD  ARG A 242     -37.983   1.803 -22.707  1.00  0.64           H  
ATOM   3798 2HD  ARG A 242     -39.273   1.797 -23.935  1.00  0.64           H  
ATOM   3799  HE  ARG A 242     -39.607   4.139 -22.480  1.00  0.64           H  
ATOM   3800 1HH1 ARG A 242     -37.086   2.691 -24.457  1.00  0.64           H  
ATOM   3801 2HH1 ARG A 242     -36.443   4.230 -24.986  1.00  0.64           H  
ATOM   3802 1HH2 ARG A 242     -38.765   6.126 -23.175  1.00  0.64           H  
ATOM   3803 2HH2 ARG A 242     -37.392   6.175 -24.260  1.00  0.64           H  
ATOM   3804  N   ALA A 243     -40.116  -2.718 -20.502  1.00  0.65           N  
ATOM   3805  CA  ALA A 243     -40.266  -4.175 -20.609  1.00  0.65           C  
ATOM   3806  C   ALA A 243     -41.466  -4.666 -19.796  1.00  0.65           C  
ATOM   3807  O   ALA A 243     -42.164  -5.604 -20.189  1.00  0.65           O  
ATOM   3808  CB  ALA A 243     -38.998  -4.875 -20.128  1.00  0.65           C  
ATOM   3809  H   ALA A 243     -39.223  -2.345 -20.180  1.00  0.65           H  
ATOM   3810  HA  ALA A 243     -40.438  -4.422 -21.655  1.00  0.65           H  
ATOM   3811 1HB  ALA A 243     -39.119  -5.927 -20.231  1.00  0.65           H  
ATOM   3812 2HB  ALA A 243     -38.143  -4.543 -20.721  1.00  0.65           H  
ATOM   3813 3HB  ALA A 243     -38.821  -4.644 -19.087  1.00  0.65           H  
ATOM   3814  N   LEU A 244     -41.704  -4.000 -18.671  1.00  0.69           N  
ATOM   3815  CA  LEU A 244     -42.782  -4.293 -17.737  1.00  0.69           C  
ATOM   3816  C   LEU A 244     -44.128  -3.671 -18.114  1.00  0.69           C  
ATOM   3817  O   LEU A 244     -45.129  -3.917 -17.437  1.00  0.69           O  
ATOM   3818  CB  LEU A 244     -42.386  -3.747 -16.375  1.00  0.69           C  
ATOM   3819  CG  LEU A 244     -41.218  -4.378 -15.730  1.00  0.69           C  
ATOM   3820  CD1 LEU A 244     -40.842  -3.561 -14.536  1.00  0.69           C  
ATOM   3821  CD2 LEU A 244     -41.588  -5.762 -15.326  1.00  0.69           C  
ATOM   3822  H   LEU A 244     -41.050  -3.256 -18.425  1.00  0.69           H  
ATOM   3823  HA  LEU A 244     -42.899  -5.373 -17.685  1.00  0.69           H  
ATOM   3824 1HB  LEU A 244     -42.128  -2.704 -16.508  1.00  0.69           H  
ATOM   3825 2HB  LEU A 244     -43.235  -3.818 -15.700  1.00  0.69           H  
ATOM   3826  HG  LEU A 244     -40.385  -4.413 -16.418  1.00  0.69           H  
ATOM   3827 1HD1 LEU A 244     -39.995  -4.011 -14.064  1.00  0.69           H  
ATOM   3828 2HD1 LEU A 244     -40.586  -2.559 -14.851  1.00  0.69           H  
ATOM   3829 3HD1 LEU A 244     -41.674  -3.521 -13.839  1.00  0.69           H  
ATOM   3830 1HD2 LEU A 244     -40.737  -6.251 -14.845  1.00  0.69           H  
ATOM   3831 2HD2 LEU A 244     -42.424  -5.725 -14.628  1.00  0.69           H  
ATOM   3832 3HD2 LEU A 244     -41.889  -6.317 -16.193  1.00  0.69           H  
ATOM   3833  N   GLY A 245     -44.164  -2.838 -19.157  1.00  0.78           N  
ATOM   3834  CA  GLY A 245     -45.398  -2.166 -19.543  1.00  0.78           C  
ATOM   3835  C   GLY A 245     -45.771  -0.993 -18.625  1.00  0.78           C  
ATOM   3836  O   GLY A 245     -46.943  -0.623 -18.536  1.00  0.78           O  
ATOM   3837  H   GLY A 245     -43.331  -2.674 -19.720  1.00  0.78           H  
ATOM   3838 1HA  GLY A 245     -45.287  -1.801 -20.564  1.00  0.78           H  
ATOM   3839 2HA  GLY A 245     -46.209  -2.892 -19.555  1.00  0.78           H  
ATOM   3840  N   LEU A 246     -44.794  -0.421 -17.921  1.00  0.94           N  
ATOM   3841  CA  LEU A 246     -45.081   0.668 -16.992  1.00  0.94           C  
ATOM   3842  C   LEU A 246     -45.111   2.020 -17.694  1.00  0.94           C  
ATOM   3843  O   LEU A 246     -44.397   2.249 -18.670  1.00  0.94           O  
ATOM   3844  CB  LEU A 246     -44.031   0.705 -15.883  1.00  0.94           C  
ATOM   3845  CG  LEU A 246     -43.916  -0.540 -15.018  1.00  0.94           C  
ATOM   3846  CD1 LEU A 246     -42.746  -0.383 -14.060  1.00  0.94           C  
ATOM   3847  CD2 LEU A 246     -45.195  -0.751 -14.258  1.00  0.94           C  
ATOM   3848  H   LEU A 246     -43.829  -0.733 -18.035  1.00  0.94           H  
ATOM   3849  HA  LEU A 246     -46.058   0.491 -16.546  1.00  0.94           H  
ATOM   3850 1HB  LEU A 246     -43.068   0.864 -16.344  1.00  0.94           H  
ATOM   3851 2HB  LEU A 246     -44.242   1.553 -15.231  1.00  0.94           H  
ATOM   3852  HG  LEU A 246     -43.736  -1.390 -15.649  1.00  0.94           H  
ATOM   3853 1HD1 LEU A 246     -42.653  -1.277 -13.453  1.00  0.94           H  
ATOM   3854 2HD1 LEU A 246     -41.839  -0.234 -14.608  1.00  0.94           H  
ATOM   3855 3HD1 LEU A 246     -42.912   0.465 -13.426  1.00  0.94           H  
ATOM   3856 1HD2 LEU A 246     -45.108  -1.651 -13.646  1.00  0.94           H  
ATOM   3857 2HD2 LEU A 246     -45.380   0.112 -13.620  1.00  0.94           H  
ATOM   3858 3HD2 LEU A 246     -46.019  -0.870 -14.966  1.00  0.94           H  
ATOM   3859  N   ASP A 247     -45.931   2.929 -17.180  1.00  1.13           N  
ATOM   3860  CA  ASP A 247     -46.006   4.288 -17.704  1.00  1.13           C  
ATOM   3861  C   ASP A 247     -44.937   5.173 -17.081  1.00  1.13           C  
ATOM   3862  O   ASP A 247     -45.057   5.590 -15.933  1.00  1.13           O  
ATOM   3863  CB  ASP A 247     -47.393   4.880 -17.464  1.00  1.13           C  
ATOM   3864  CG  ASP A 247     -47.592   6.294 -18.056  1.00  1.13           C  
ATOM   3865  OD1 ASP A 247     -46.618   6.969 -18.399  1.00  1.13           O  
ATOM   3866  OD2 ASP A 247     -48.731   6.687 -18.161  1.00  1.13           O  
ATOM   3867  H   ASP A 247     -46.511   2.676 -16.393  1.00  1.13           H  
ATOM   3868  HA  ASP A 247     -45.831   4.249 -18.780  1.00  1.13           H  
ATOM   3869 1HB  ASP A 247     -48.144   4.218 -17.898  1.00  1.13           H  
ATOM   3870 2HB  ASP A 247     -47.584   4.923 -16.395  1.00  1.13           H  
ATOM   3871  N   THR A 248     -43.898   5.466 -17.851  1.00  1.33           N  
ATOM   3872  CA  THR A 248     -42.752   6.213 -17.353  1.00  1.33           C  
ATOM   3873  C   THR A 248     -42.902   7.727 -17.525  1.00  1.33           C  
ATOM   3874  O   THR A 248     -41.957   8.471 -17.262  1.00  1.33           O  
ATOM   3875  CB  THR A 248     -41.452   5.766 -18.054  1.00  1.33           C  
ATOM   3876  OG1 THR A 248     -41.537   6.041 -19.459  1.00  1.33           O  
ATOM   3877  CG2 THR A 248     -41.251   4.275 -17.859  1.00  1.33           C  
ATOM   3878  H   THR A 248     -43.889   5.113 -18.800  1.00  1.33           H  
ATOM   3879  HA  THR A 248     -42.652   6.007 -16.291  1.00  1.33           H  
ATOM   3880  HB  THR A 248     -40.606   6.307 -17.627  1.00  1.33           H  
ATOM   3881  HG1 THR A 248     -41.767   6.967 -19.584  1.00  1.33           H  
ATOM   3882 1HG2 THR A 248     -40.328   3.963 -18.353  1.00  1.33           H  
ATOM   3883 2HG2 THR A 248     -41.191   4.062 -16.808  1.00  1.33           H  
ATOM   3884 3HG2 THR A 248     -42.093   3.729 -18.288  1.00  1.33           H  
ATOM   3885  N   SER A 249     -44.054   8.197 -18.033  1.00  1.44           N  
ATOM   3886  CA  SER A 249     -44.208   9.638 -18.254  1.00  1.44           C  
ATOM   3887  C   SER A 249     -44.568  10.416 -16.981  1.00  1.44           C  
ATOM   3888  O   SER A 249     -44.497  11.652 -16.972  1.00  1.44           O  
ATOM   3889  CB  SER A 249     -45.258   9.925 -19.315  1.00  1.44           C  
ATOM   3890  OG  SER A 249     -46.551   9.640 -18.862  1.00  1.44           O  
ATOM   3891  H   SER A 249     -44.846   7.569 -18.230  1.00  1.44           H  
ATOM   3892  HA  SER A 249     -43.256  10.024 -18.618  1.00  1.44           H  
ATOM   3893 1HB  SER A 249     -45.198  10.972 -19.602  1.00  1.44           H  
ATOM   3894 2HB  SER A 249     -45.047   9.329 -20.200  1.00  1.44           H  
ATOM   3895  HG  SER A 249     -46.611   8.660 -18.769  1.00  1.44           H  
ATOM   3896  N   ARG A 250     -44.957   9.708 -15.916  1.00  1.43           N  
ATOM   3897  CA  ARG A 250     -45.341  10.362 -14.666  1.00  1.43           C  
ATOM   3898  C   ARG A 250     -44.776   9.650 -13.437  1.00  1.43           C  
ATOM   3899  O   ARG A 250     -45.000   8.459 -13.211  1.00  1.43           O  
ATOM   3900  CB  ARG A 250     -46.863  10.445 -14.533  1.00  1.43           C  
ATOM   3901  CG  ARG A 250     -47.589  11.333 -15.558  1.00  1.43           C  
ATOM   3902  CD  ARG A 250     -47.301  12.782 -15.333  1.00  1.43           C  
ATOM   3903  NE  ARG A 250     -48.041  13.640 -16.247  1.00  1.43           N  
ATOM   3904  CZ  ARG A 250     -47.643  13.988 -17.493  1.00  1.43           C  
ATOM   3905  NH1 ARG A 250     -46.502  13.557 -17.994  1.00  1.43           N  
ATOM   3906  NH2 ARG A 250     -48.415  14.781 -18.222  1.00  1.43           N  
ATOM   3907  H   ARG A 250     -44.996   8.700 -15.996  1.00  1.43           H  
ATOM   3908  HA  ARG A 250     -44.946  11.378 -14.679  1.00  1.43           H  
ATOM   3909 1HB  ARG A 250     -47.277   9.450 -14.654  1.00  1.43           H  
ATOM   3910 2HB  ARG A 250     -47.127  10.794 -13.535  1.00  1.43           H  
ATOM   3911 1HG  ARG A 250     -47.292  11.071 -16.571  1.00  1.43           H  
ATOM   3912 2HG  ARG A 250     -48.664  11.187 -15.456  1.00  1.43           H  
ATOM   3913 1HD  ARG A 250     -47.576  13.052 -14.314  1.00  1.43           H  
ATOM   3914 2HD  ARG A 250     -46.237  12.967 -15.481  1.00  1.43           H  
ATOM   3915  HE  ARG A 250     -48.925  14.006 -15.923  1.00  1.43           H  
ATOM   3916 1HH1 ARG A 250     -45.876  12.935 -17.455  1.00  1.43           H  
ATOM   3917 2HH1 ARG A 250     -46.229  13.832 -18.923  1.00  1.43           H  
ATOM   3918 1HH2 ARG A 250     -49.291  15.118 -17.847  1.00  1.43           H  
ATOM   3919 2HH2 ARG A 250     -48.128  15.048 -19.152  1.00  1.43           H  
ATOM   3920  N   GLU A 251     -44.132  10.426 -12.573  1.00  1.30           N  
ATOM   3921  CA  GLU A 251     -43.483   9.916 -11.362  1.00  1.30           C  
ATOM   3922  C   GLU A 251     -44.484   9.328 -10.367  1.00  1.30           C  
ATOM   3923  O   GLU A 251     -44.182   8.392  -9.623  1.00  1.30           O  
ATOM   3924  CB  GLU A 251     -42.696  11.044 -10.711  1.00  1.30           C  
ATOM   3925  CG  GLU A 251     -41.530  11.551 -11.560  1.00  1.30           C  
ATOM   3926  CD  GLU A 251     -40.469  10.519 -11.829  1.00  1.30           C  
ATOM   3927  OE1 GLU A 251     -40.004   9.917 -10.902  1.00  1.30           O  
ATOM   3928  OE2 GLU A 251     -40.115  10.322 -12.974  1.00  1.30           O  
ATOM   3929  H   GLU A 251     -44.022  11.407 -12.797  1.00  1.30           H  
ATOM   3930  HA  GLU A 251     -42.790   9.125 -11.652  1.00  1.30           H  
ATOM   3931 1HB  GLU A 251     -43.361  11.885 -10.511  1.00  1.30           H  
ATOM   3932 2HB  GLU A 251     -42.297  10.706  -9.755  1.00  1.30           H  
ATOM   3933 1HG  GLU A 251     -41.925  11.897 -12.516  1.00  1.30           H  
ATOM   3934 2HG  GLU A 251     -41.077  12.404 -11.058  1.00  1.30           H  
ATOM   3935  N   ARG A 252     -45.700   9.862 -10.403  1.00  1.11           N  
ATOM   3936  CA  ARG A 252     -46.802   9.486  -9.523  1.00  1.11           C  
ATOM   3937  C   ARG A 252     -47.222   8.026  -9.688  1.00  1.11           C  
ATOM   3938  O   ARG A 252     -47.914   7.477  -8.831  1.00  1.11           O  
ATOM   3939  CB  ARG A 252     -48.002  10.381  -9.777  1.00  1.11           C  
ATOM   3940  CG  ARG A 252     -47.820  11.830  -9.335  1.00  1.11           C  
ATOM   3941  CD  ARG A 252     -49.016  12.667  -9.645  1.00  1.11           C  
ATOM   3942  NE  ARG A 252     -48.834  14.051  -9.221  1.00  1.11           N  
ATOM   3943  CZ  ARG A 252     -49.698  15.055  -9.479  1.00  1.11           C  
ATOM   3944  NH1 ARG A 252     -50.800  14.821 -10.157  1.00  1.11           N  
ATOM   3945  NH2 ARG A 252     -49.435  16.278  -9.049  1.00  1.11           N  
ATOM   3946  H   ARG A 252     -45.857  10.600 -11.069  1.00  1.11           H  
ATOM   3947  HA  ARG A 252     -46.475   9.633  -8.494  1.00  1.11           H  
ATOM   3948 1HB  ARG A 252     -48.234  10.383 -10.843  1.00  1.11           H  
ATOM   3949 2HB  ARG A 252     -48.870   9.980  -9.254  1.00  1.11           H  
ATOM   3950 1HG  ARG A 252     -47.651  11.860  -8.259  1.00  1.11           H  
ATOM   3951 2HG  ARG A 252     -46.958  12.258  -9.849  1.00  1.11           H  
ATOM   3952 1HD  ARG A 252     -49.197  12.660 -10.719  1.00  1.11           H  
ATOM   3953 2HD  ARG A 252     -49.887  12.264  -9.128  1.00  1.11           H  
ATOM   3954  HE  ARG A 252     -47.999  14.274  -8.696  1.00  1.11           H  
ATOM   3955 1HH1 ARG A 252     -51.002  13.887 -10.485  1.00  1.11           H  
ATOM   3956 2HH1 ARG A 252     -51.444  15.574 -10.348  1.00  1.11           H  
ATOM   3957 1HH2 ARG A 252     -48.588  16.459  -8.527  1.00  1.11           H  
ATOM   3958 2HH2 ARG A 252     -50.080  17.030  -9.241  1.00  1.11           H  
ATOM   3959  N   THR A 253     -46.814   7.397 -10.794  1.00  0.92           N  
ATOM   3960  CA  THR A 253     -47.143   6.008 -11.063  1.00  0.92           C  
ATOM   3961  C   THR A 253     -46.283   5.051 -10.259  1.00  0.92           C  
ATOM   3962  O   THR A 253     -46.548   3.850 -10.236  1.00  0.92           O  
ATOM   3963  CB  THR A 253     -46.850   5.673 -12.515  1.00  0.92           C  
ATOM   3964  OG1 THR A 253     -45.433   5.852 -12.730  1.00  0.92           O  
ATOM   3965  CG2 THR A 253     -47.628   6.579 -13.441  1.00  0.92           C  
ATOM   3966  H   THR A 253     -46.237   7.887 -11.481  1.00  0.92           H  
ATOM   3967  HA  THR A 253     -48.192   5.835 -10.824  1.00  0.92           H  
ATOM   3968  HB  THR A 253     -47.107   4.634 -12.710  1.00  0.92           H  
ATOM   3969  HG1 THR A 253     -45.269   6.786 -12.990  1.00  0.92           H  
ATOM   3970 1HG2 THR A 253     -47.384   6.341 -14.476  1.00  0.92           H  
ATOM   3971 2HG2 THR A 253     -48.694   6.444 -13.275  1.00  0.92           H  
ATOM   3972 3HG2 THR A 253     -47.361   7.605 -13.235  1.00  0.92           H  
ATOM   3973  N   LEU A 254     -45.201   5.573  -9.672  1.00  0.79           N  
ATOM   3974  CA  LEU A 254     -44.208   4.799  -8.940  1.00  0.79           C  
ATOM   3975  C   LEU A 254     -43.491   3.800  -9.843  1.00  0.79           C  
ATOM   3976  O   LEU A 254     -42.883   2.833  -9.358  1.00  0.79           O  
ATOM   3977  CB  LEU A 254     -44.870   4.049  -7.779  1.00  0.79           C  
ATOM   3978  CG  LEU A 254     -45.693   4.931  -6.830  1.00  0.79           C  
ATOM   3979  CD1 LEU A 254     -46.286   4.065  -5.738  1.00  0.79           C  
ATOM   3980  CD2 LEU A 254     -44.807   6.033  -6.275  1.00  0.79           C  
ATOM   3981  H   LEU A 254     -45.050   6.580  -9.726  1.00  0.79           H  
ATOM   3982  HA  LEU A 254     -43.471   5.492  -8.535  1.00  0.79           H  
ATOM   3983 1HB  LEU A 254     -45.508   3.257  -8.158  1.00  0.79           H  
ATOM   3984 2HB  LEU A 254     -44.080   3.586  -7.185  1.00  0.79           H  
ATOM   3985  HG  LEU A 254     -46.522   5.386  -7.375  1.00  0.79           H  
ATOM   3986 1HD1 LEU A 254     -46.884   4.684  -5.069  1.00  0.79           H  
ATOM   3987 2HD1 LEU A 254     -46.919   3.300  -6.188  1.00  0.79           H  
ATOM   3988 3HD1 LEU A 254     -45.482   3.591  -5.174  1.00  0.79           H  
ATOM   3989 1HD2 LEU A 254     -45.390   6.668  -5.608  1.00  0.79           H  
ATOM   3990 2HD2 LEU A 254     -43.974   5.591  -5.724  1.00  0.79           H  
ATOM   3991 3HD2 LEU A 254     -44.419   6.634  -7.103  1.00  0.79           H  
ATOM   3992  N   TRP A 255     -43.468   4.084 -11.152  1.00  0.73           N  
ATOM   3993  CA  TRP A 255     -42.798   3.225 -12.109  1.00  0.73           C  
ATOM   3994  C   TRP A 255     -41.365   2.875 -11.713  1.00  0.73           C  
ATOM   3995  O   TRP A 255     -40.924   1.744 -11.916  1.00  0.73           O  
ATOM   3996  CB  TRP A 255     -42.764   3.901 -13.488  1.00  0.73           C  
ATOM   3997  CG  TRP A 255     -41.799   5.106 -13.670  1.00  0.73           C  
ATOM   3998  CD1 TRP A 255     -42.013   6.458 -13.490  1.00  0.73           C  
ATOM   3999  CD2 TRP A 255     -40.438   4.979 -14.125  1.00  0.73           C  
ATOM   4000  NE1 TRP A 255     -40.851   7.166 -13.821  1.00  0.73           N  
ATOM   4001  CE2 TRP A 255     -39.898   6.263 -14.227  1.00  0.73           C  
ATOM   4002  CE3 TRP A 255     -39.656   3.898 -14.450  1.00  0.73           C  
ATOM   4003  CZ2 TRP A 255     -38.604   6.465 -14.669  1.00  0.73           C  
ATOM   4004  CZ3 TRP A 255     -38.375   4.097 -14.877  1.00  0.73           C  
ATOM   4005  CH2 TRP A 255     -37.853   5.341 -14.994  1.00  0.73           C  
ATOM   4006  H   TRP A 255     -44.013   4.868 -11.518  1.00  0.73           H  
ATOM   4007  HA  TRP A 255     -43.374   2.306 -12.184  1.00  0.73           H  
ATOM   4008 1HB  TRP A 255     -42.486   3.155 -14.234  1.00  0.73           H  
ATOM   4009 2HB  TRP A 255     -43.766   4.236 -13.748  1.00  0.73           H  
ATOM   4010  HD1 TRP A 255     -42.945   6.906 -13.148  1.00  0.73           H  
ATOM   4011  HE1 TRP A 255     -40.710   8.204 -13.772  1.00  0.73           H  
ATOM   4012  HE3 TRP A 255     -40.069   2.901 -14.356  1.00  0.73           H  
ATOM   4013  HZ2 TRP A 255     -38.180   7.458 -14.761  1.00  0.73           H  
ATOM   4014  HZ3 TRP A 255     -37.795   3.226 -15.124  1.00  0.73           H  
ATOM   4015  HH2 TRP A 255     -36.826   5.456 -15.342  1.00  0.73           H  
ATOM   4016  N   ARG A 256     -40.647   3.825 -11.106  1.00  0.71           N  
ATOM   4017  CA  ARG A 256     -39.255   3.609 -10.729  1.00  0.71           C  
ATOM   4018  C   ARG A 256     -39.088   2.524  -9.692  1.00  0.71           C  
ATOM   4019  O   ARG A 256     -38.122   1.760  -9.725  1.00  0.71           O  
ATOM   4020  CB  ARG A 256     -38.661   4.866 -10.139  1.00  0.71           C  
ATOM   4021  CG  ARG A 256     -38.461   5.953 -11.095  1.00  0.71           C  
ATOM   4022  CD  ARG A 256     -37.833   7.125 -10.494  1.00  0.71           C  
ATOM   4023  NE  ARG A 256     -37.832   8.202 -11.426  1.00  0.71           N  
ATOM   4024  CZ  ARG A 256     -36.896   8.456 -12.356  1.00  0.71           C  
ATOM   4025  NH1 ARG A 256     -35.807   7.714 -12.454  1.00  0.71           N  
ATOM   4026  NH2 ARG A 256     -37.097   9.465 -13.182  1.00  0.71           N  
ATOM   4027  H   ARG A 256     -41.072   4.727 -10.944  1.00  0.71           H  
ATOM   4028  HA  ARG A 256     -38.698   3.329 -11.623  1.00  0.71           H  
ATOM   4029 1HB  ARG A 256     -39.319   5.237  -9.354  1.00  0.71           H  
ATOM   4030 2HB  ARG A 256     -37.703   4.637  -9.675  1.00  0.71           H  
ATOM   4031 1HG  ARG A 256     -37.850   5.611 -11.922  1.00  0.71           H  
ATOM   4032 2HG  ARG A 256     -39.432   6.264 -11.459  1.00  0.71           H  
ATOM   4033 1HD  ARG A 256     -38.397   7.436  -9.614  1.00  0.71           H  
ATOM   4034 2HD  ARG A 256     -36.805   6.901 -10.219  1.00  0.71           H  
ATOM   4035  HE  ARG A 256     -38.647   8.824 -11.392  1.00  0.71           H  
ATOM   4036 1HH1 ARG A 256     -35.664   6.942 -11.818  1.00  0.71           H  
ATOM   4037 2HH1 ARG A 256     -35.120   7.921 -13.163  1.00  0.71           H  
ATOM   4038 1HH2 ARG A 256     -37.986   9.992 -13.110  1.00  0.71           H  
ATOM   4039 2HH2 ARG A 256     -36.424   9.686 -13.895  1.00  0.71           H  
ATOM   4040  N   ASP A 257     -40.016   2.459  -8.744  1.00  0.69           N  
ATOM   4041  CA  ASP A 257     -39.879   1.488  -7.681  1.00  0.69           C  
ATOM   4042  C   ASP A 257     -40.252   0.134  -8.219  1.00  0.69           C  
ATOM   4043  O   ASP A 257     -39.608  -0.870  -7.919  1.00  0.69           O  
ATOM   4044  CB  ASP A 257     -40.735   1.863  -6.473  1.00  0.69           C  
ATOM   4045  CG  ASP A 257     -40.223   3.119  -5.748  1.00  0.69           C  
ATOM   4046  OD1 ASP A 257     -39.118   3.540  -6.022  1.00  0.69           O  
ATOM   4047  OD2 ASP A 257     -40.937   3.637  -4.924  1.00  0.69           O  
ATOM   4048  H   ASP A 257     -40.846   3.044  -8.791  1.00  0.69           H  
ATOM   4049  HA  ASP A 257     -38.837   1.457  -7.364  1.00  0.69           H  
ATOM   4050 1HB  ASP A 257     -41.763   2.043  -6.804  1.00  0.69           H  
ATOM   4051 2HB  ASP A 257     -40.758   1.032  -5.770  1.00  0.69           H  
ATOM   4052  N   ARG A 258     -41.269   0.103  -9.073  1.00  0.69           N  
ATOM   4053  CA  ARG A 258     -41.692  -1.170  -9.623  1.00  0.69           C  
ATOM   4054  C   ARG A 258     -40.574  -1.738 -10.494  1.00  0.69           C  
ATOM   4055  O   ARG A 258     -40.225  -2.915 -10.392  1.00  0.69           O  
ATOM   4056  CB  ARG A 258     -42.953  -0.966 -10.437  1.00  0.69           C  
ATOM   4057  CG  ARG A 258     -44.172  -0.623  -9.609  1.00  0.69           C  
ATOM   4058  CD  ARG A 258     -45.353  -0.332 -10.448  1.00  0.69           C  
ATOM   4059  NE  ARG A 258     -46.508   0.022  -9.640  1.00  0.69           N  
ATOM   4060  CZ  ARG A 258     -47.691   0.432 -10.131  1.00  0.69           C  
ATOM   4061  NH1 ARG A 258     -47.869   0.523 -11.428  1.00  0.69           N  
ATOM   4062  NH2 ARG A 258     -48.676   0.743  -9.306  1.00  0.69           N  
ATOM   4063  H   ARG A 258     -41.762   0.967  -9.309  1.00  0.69           H  
ATOM   4064  HA  ARG A 258     -41.895  -1.860  -8.805  1.00  0.69           H  
ATOM   4065 1HB  ARG A 258     -42.796  -0.141 -11.122  1.00  0.69           H  
ATOM   4066 2HB  ARG A 258     -43.168  -1.856 -11.025  1.00  0.69           H  
ATOM   4067 1HG  ARG A 258     -44.412  -1.452  -8.945  1.00  0.69           H  
ATOM   4068 2HG  ARG A 258     -43.955   0.271  -9.016  1.00  0.69           H  
ATOM   4069 1HD  ARG A 258     -45.126   0.512 -11.102  1.00  0.69           H  
ATOM   4070 2HD  ARG A 258     -45.606  -1.203 -11.048  1.00  0.69           H  
ATOM   4071  HE  ARG A 258     -46.412  -0.031  -8.635  1.00  0.69           H  
ATOM   4072 1HH1 ARG A 258     -47.117   0.286 -12.056  1.00  0.69           H  
ATOM   4073 2HH1 ARG A 258     -48.757   0.832 -11.794  1.00  0.69           H  
ATOM   4074 1HH2 ARG A 258     -48.537   0.676  -8.308  1.00  0.69           H  
ATOM   4075 2HH2 ARG A 258     -49.562   1.051  -9.674  1.00  0.69           H  
ATOM   4076  N   ALA A 259     -39.965  -0.877 -11.310  1.00  0.68           N  
ATOM   4077  CA  ALA A 259     -38.868  -1.278 -12.171  1.00  0.68           C  
ATOM   4078  C   ALA A 259     -37.661  -1.746 -11.350  1.00  0.68           C  
ATOM   4079  O   ALA A 259     -37.023  -2.747 -11.692  1.00  0.68           O  
ATOM   4080  CB  ALA A 259     -38.528  -0.127 -13.082  1.00  0.68           C  
ATOM   4081  H   ALA A 259     -40.287   0.088 -11.357  1.00  0.68           H  
ATOM   4082  HA  ALA A 259     -39.193  -2.118 -12.773  1.00  0.68           H  
ATOM   4083 1HB  ALA A 259     -37.726  -0.406 -13.767  1.00  0.68           H  
ATOM   4084 2HB  ALA A 259     -39.413   0.138 -13.652  1.00  0.68           H  
ATOM   4085 3HB  ALA A 259     -38.232   0.721 -12.493  1.00  0.68           H  
ATOM   4086  N   LEU A 260     -37.369  -1.064 -10.234  1.00  0.68           N  
ATOM   4087  CA  LEU A 260     -36.255  -1.467  -9.384  1.00  0.68           C  
ATOM   4088  C   LEU A 260     -36.496  -2.815  -8.736  1.00  0.68           C  
ATOM   4089  O   LEU A 260     -35.589  -3.651  -8.682  1.00  0.68           O  
ATOM   4090  CB  LEU A 260     -35.931  -0.417  -8.328  1.00  0.68           C  
ATOM   4091  CG  LEU A 260     -34.805  -0.828  -7.382  1.00  0.68           C  
ATOM   4092  CD1 LEU A 260     -33.587  -1.172  -8.185  1.00  0.68           C  
ATOM   4093  CD2 LEU A 260     -34.481   0.335  -6.448  1.00  0.68           C  
ATOM   4094  H   LEU A 260     -37.895  -0.226  -9.983  1.00  0.68           H  
ATOM   4095  HA  LEU A 260     -35.375  -1.557 -10.018  1.00  0.68           H  
ATOM   4096 1HB  LEU A 260     -35.651   0.510  -8.825  1.00  0.68           H  
ATOM   4097 2HB  LEU A 260     -36.830  -0.233  -7.734  1.00  0.68           H  
ATOM   4098  HG  LEU A 260     -35.113  -1.704  -6.807  1.00  0.68           H  
ATOM   4099 1HD1 LEU A 260     -32.795  -1.470  -7.510  1.00  0.68           H  
ATOM   4100 2HD1 LEU A 260     -33.811  -1.994  -8.862  1.00  0.68           H  
ATOM   4101 3HD1 LEU A 260     -33.280  -0.309  -8.757  1.00  0.68           H  
ATOM   4102 1HD2 LEU A 260     -33.677   0.049  -5.771  1.00  0.68           H  
ATOM   4103 2HD2 LEU A 260     -34.169   1.193  -7.042  1.00  0.68           H  
ATOM   4104 3HD2 LEU A 260     -35.366   0.601  -5.872  1.00  0.68           H  
ATOM   4105  N   VAL A 261     -37.699  -3.036  -8.225  1.00  0.68           N  
ATOM   4106  CA  VAL A 261     -37.993  -4.316  -7.612  1.00  0.68           C  
ATOM   4107  C   VAL A 261     -37.870  -5.432  -8.639  1.00  0.68           C  
ATOM   4108  O   VAL A 261     -37.281  -6.473  -8.343  1.00  0.68           O  
ATOM   4109  CB  VAL A 261     -39.383  -4.331  -6.973  1.00  0.68           C  
ATOM   4110  CG1 VAL A 261     -39.731  -5.760  -6.548  1.00  0.68           C  
ATOM   4111  CG2 VAL A 261     -39.372  -3.404  -5.751  1.00  0.68           C  
ATOM   4112  H   VAL A 261     -38.416  -2.310  -8.263  1.00  0.68           H  
ATOM   4113  HA  VAL A 261     -37.263  -4.489  -6.821  1.00  0.68           H  
ATOM   4114  HB  VAL A 261     -40.126  -3.990  -7.702  1.00  0.68           H  
ATOM   4115 1HG1 VAL A 261     -40.720  -5.772  -6.093  1.00  0.68           H  
ATOM   4116 2HG1 VAL A 261     -39.727  -6.409  -7.427  1.00  0.68           H  
ATOM   4117 3HG1 VAL A 261     -38.994  -6.117  -5.828  1.00  0.68           H  
ATOM   4118 1HG2 VAL A 261     -40.356  -3.403  -5.287  1.00  0.68           H  
ATOM   4119 2HG2 VAL A 261     -38.630  -3.757  -5.037  1.00  0.68           H  
ATOM   4120 3HG2 VAL A 261     -39.118  -2.395  -6.061  1.00  0.68           H  
ATOM   4121  N   GLU A 262     -38.386  -5.223  -9.852  1.00  0.68           N  
ATOM   4122  CA  GLU A 262     -38.268  -6.257 -10.869  1.00  0.68           C  
ATOM   4123  C   GLU A 262     -36.788  -6.493 -11.207  1.00  0.68           C  
ATOM   4124  O   GLU A 262     -36.385  -7.637 -11.407  1.00  0.68           O  
ATOM   4125  CB  GLU A 262     -39.115  -5.893 -12.072  1.00  0.68           C  
ATOM   4126  CG  GLU A 262     -40.653  -5.950 -11.758  1.00  0.68           C  
ATOM   4127  CD  GLU A 262     -41.218  -7.329 -11.510  1.00  0.68           C  
ATOM   4128  OE1 GLU A 262     -41.038  -8.183 -12.337  1.00  0.68           O  
ATOM   4129  OE2 GLU A 262     -41.847  -7.524 -10.496  1.00  0.68           O  
ATOM   4130  H   GLU A 262     -38.878  -4.352 -10.063  1.00  0.68           H  
ATOM   4131  HA  GLU A 262     -38.665  -7.185 -10.457  1.00  0.68           H  
ATOM   4132 1HB  GLU A 262     -38.856  -4.883 -12.377  1.00  0.68           H  
ATOM   4133 2HB  GLU A 262     -38.899  -6.565 -12.902  1.00  0.68           H  
ATOM   4134 1HG  GLU A 262     -40.820  -5.363 -10.857  1.00  0.68           H  
ATOM   4135 2HG  GLU A 262     -41.207  -5.483 -12.536  1.00  0.68           H  
ATOM   4136  N   LEU A 263     -35.958  -5.435 -11.218  1.00  0.68           N  
ATOM   4137  CA  LEU A 263     -34.524  -5.665 -11.385  1.00  0.68           C  
ATOM   4138  C   LEU A 263     -33.942  -6.464 -10.230  1.00  0.68           C  
ATOM   4139  O   LEU A 263     -33.116  -7.348 -10.450  1.00  0.68           O  
ATOM   4140  CB  LEU A 263     -33.733  -4.358 -11.547  1.00  0.68           C  
ATOM   4141  CG  LEU A 263     -33.801  -3.697 -12.857  1.00  0.68           C  
ATOM   4142  CD1 LEU A 263     -33.145  -2.283 -12.773  1.00  0.68           C  
ATOM   4143  CD2 LEU A 263     -33.015  -4.649 -13.829  1.00  0.68           C  
ATOM   4144  H   LEU A 263     -36.319  -4.488 -11.111  1.00  0.68           H  
ATOM   4145  HA  LEU A 263     -34.386  -6.238 -12.297  1.00  0.68           H  
ATOM   4146 1HB  LEU A 263     -34.097  -3.650 -10.809  1.00  0.68           H  
ATOM   4147 2HB  LEU A 263     -32.684  -4.561 -11.335  1.00  0.68           H  
ATOM   4148  HG  LEU A 263     -34.824  -3.577 -13.177  1.00  0.68           H  
ATOM   4149 1HD1 LEU A 263     -33.166  -1.802 -13.753  1.00  0.68           H  
ATOM   4150 2HD1 LEU A 263     -33.702  -1.670 -12.061  1.00  0.68           H  
ATOM   4151 3HD1 LEU A 263     -32.116  -2.377 -12.438  1.00  0.68           H  
ATOM   4152 1HD2 LEU A 263     -32.963  -4.269 -14.831  1.00  0.68           H  
ATOM   4153 2HD2 LEU A 263     -32.014  -4.755 -13.453  1.00  0.68           H  
ATOM   4154 3HD2 LEU A 263     -33.500  -5.627 -13.846  1.00  0.68           H  
ATOM   4155  N   ASN A 264     -34.388  -6.209  -9.001  1.00  0.68           N  
ATOM   4156  CA  ASN A 264     -33.876  -6.960  -7.860  1.00  0.68           C  
ATOM   4157  C   ASN A 264     -34.178  -8.447  -8.054  1.00  0.68           C  
ATOM   4158  O   ASN A 264     -33.331  -9.308  -7.785  1.00  0.68           O  
ATOM   4159  CB  ASN A 264     -34.487  -6.436  -6.577  1.00  0.68           C  
ATOM   4160  CG  ASN A 264     -33.830  -6.950  -5.345  1.00  0.68           C  
ATOM   4161  OD1 ASN A 264     -32.654  -6.666  -5.113  1.00  0.68           O  
ATOM   4162  ND2 ASN A 264     -34.558  -7.692  -4.543  1.00  0.68           N  
ATOM   4163  H   ASN A 264     -35.062  -5.457  -8.855  1.00  0.68           H  
ATOM   4164  HA  ASN A 264     -32.793  -6.852  -7.814  1.00  0.68           H  
ATOM   4165 1HB  ASN A 264     -34.443  -5.343  -6.577  1.00  0.68           H  
ATOM   4166 2HB  ASN A 264     -35.537  -6.713  -6.543  1.00  0.68           H  
ATOM   4167 1HD2 ASN A 264     -34.160  -8.057  -3.696  1.00  0.68           H  
ATOM   4168 2HD2 ASN A 264     -35.509  -7.894  -4.776  1.00  0.68           H  
ATOM   4169  N   VAL A 265     -35.376  -8.739  -8.568  1.00  0.68           N  
ATOM   4170  CA  VAL A 265     -35.796 -10.104  -8.844  1.00  0.68           C  
ATOM   4171  C   VAL A 265     -34.985 -10.707  -9.982  1.00  0.68           C  
ATOM   4172  O   VAL A 265     -34.544 -11.855  -9.900  1.00  0.68           O  
ATOM   4173  CB  VAL A 265     -37.292 -10.164  -9.199  1.00  0.68           C  
ATOM   4174  CG1 VAL A 265     -37.653 -11.580  -9.661  1.00  0.68           C  
ATOM   4175  CG2 VAL A 265     -38.118  -9.757  -7.990  1.00  0.68           C  
ATOM   4176  H   VAL A 265     -36.026  -7.969  -8.745  1.00  0.68           H  
ATOM   4177  HA  VAL A 265     -35.632 -10.699  -7.946  1.00  0.68           H  
ATOM   4178  HB  VAL A 265     -37.491  -9.482 -10.017  1.00  0.68           H  
ATOM   4179 1HG1 VAL A 265     -38.709 -11.617  -9.925  1.00  0.68           H  
ATOM   4180 2HG1 VAL A 265     -37.051 -11.840 -10.534  1.00  0.68           H  
ATOM   4181 3HG1 VAL A 265     -37.454 -12.287  -8.858  1.00  0.68           H  
ATOM   4182 1HG2 VAL A 265     -39.176  -9.787  -8.247  1.00  0.68           H  
ATOM   4183 2HG2 VAL A 265     -37.920 -10.444  -7.168  1.00  0.68           H  
ATOM   4184 3HG2 VAL A 265     -37.850  -8.752  -7.688  1.00  0.68           H  
ATOM   4185  N   ALA A 266     -34.780  -9.933 -11.052  1.00  0.68           N  
ATOM   4186  CA  ALA A 266     -34.020 -10.402 -12.205  1.00  0.68           C  
ATOM   4187  C   ALA A 266     -32.612 -10.802 -11.803  1.00  0.68           C  
ATOM   4188  O   ALA A 266     -32.096 -11.857 -12.200  1.00  0.68           O  
ATOM   4189  CB  ALA A 266     -33.930  -9.290 -13.241  1.00  0.68           C  
ATOM   4190  H   ALA A 266     -35.181  -8.998 -11.075  1.00  0.68           H  
ATOM   4191  HA  ALA A 266     -34.526 -11.270 -12.620  1.00  0.68           H  
ATOM   4192 1HB  ALA A 266     -33.378  -9.620 -14.095  1.00  0.68           H  
ATOM   4193 2HB  ALA A 266     -34.909  -8.989 -13.556  1.00  0.68           H  
ATOM   4194 3HB  ALA A 266     -33.420  -8.440 -12.803  1.00  0.68           H  
ATOM   4195  N   VAL A 267     -32.009  -9.986 -10.944  1.00  0.69           N  
ATOM   4196  CA  VAL A 267     -30.678 -10.248 -10.449  1.00  0.69           C  
ATOM   4197  C   VAL A 267     -30.666 -11.465  -9.533  1.00  0.69           C  
ATOM   4198  O   VAL A 267     -29.864 -12.377  -9.716  1.00  0.69           O  
ATOM   4199  CB  VAL A 267     -30.154  -8.998  -9.732  1.00  0.69           C  
ATOM   4200  CG1 VAL A 267     -28.883  -9.280  -9.035  1.00  0.69           C  
ATOM   4201  CG2 VAL A 267     -29.913  -7.885 -10.753  1.00  0.69           C  
ATOM   4202  H   VAL A 267     -32.487  -9.134 -10.650  1.00  0.69           H  
ATOM   4203  HA  VAL A 267     -30.031 -10.446 -11.303  1.00  0.69           H  
ATOM   4204  HB  VAL A 267     -30.895  -8.678  -8.991  1.00  0.69           H  
ATOM   4205 1HG1 VAL A 267     -28.549  -8.388  -8.525  1.00  0.69           H  
ATOM   4206 2HG1 VAL A 267     -29.074 -10.053  -8.322  1.00  0.69           H  
ATOM   4207 3HG1 VAL A 267     -28.131  -9.600  -9.743  1.00  0.69           H  
ATOM   4208 1HG2 VAL A 267     -29.554  -6.997 -10.237  1.00  0.69           H  
ATOM   4209 2HG2 VAL A 267     -29.168  -8.218 -11.468  1.00  0.69           H  
ATOM   4210 3HG2 VAL A 267     -30.833  -7.651 -11.277  1.00  0.69           H  
ATOM   4211  N   LEU A 268     -31.580 -11.540  -8.574  1.00  0.70           N  
ATOM   4212  CA  LEU A 268     -31.571 -12.708  -7.711  1.00  0.70           C  
ATOM   4213  C   LEU A 268     -31.802 -14.003  -8.455  1.00  0.70           C  
ATOM   4214  O   LEU A 268     -31.063 -14.975  -8.265  1.00  0.70           O  
ATOM   4215  CB  LEU A 268     -32.600 -12.601  -6.607  1.00  0.70           C  
ATOM   4216  CG  LEU A 268     -32.704 -13.876  -5.774  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268     -31.326 -14.212  -5.191  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268     -33.734 -13.657  -4.680  1.00  0.70           C  
ATOM   4219  H   LEU A 268     -32.255 -10.790  -8.421  1.00  0.70           H  
ATOM   4220  HA  LEU A 268     -30.593 -12.765  -7.242  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268     -32.344 -11.772  -5.958  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268     -33.576 -12.397  -7.056  1.00  0.70           H  
ATOM   4223  HG  LEU A 268     -33.019 -14.709  -6.404  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268     -31.394 -15.122  -4.596  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268     -30.618 -14.367  -6.007  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268     -30.980 -13.421  -4.586  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268     -33.825 -14.559  -4.076  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268     -33.429 -12.827  -4.050  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268     -34.697 -13.426  -5.138  1.00  0.70           H  
ATOM   4230  N   HIS A 269     -32.835 -14.029  -9.288  1.00  0.71           N  
ATOM   4231  CA  HIS A 269     -33.184 -15.222 -10.027  1.00  0.71           C  
ATOM   4232  C   HIS A 269     -32.051 -15.678 -10.904  1.00  0.71           C  
ATOM   4233  O   HIS A 269     -31.695 -16.855 -10.889  1.00  0.71           O  
ATOM   4234  CB  HIS A 269     -34.397 -14.983 -10.923  1.00  0.71           C  
ATOM   4235  CG  HIS A 269     -34.763 -16.177 -11.773  1.00  0.71           C  
ATOM   4236  ND1 HIS A 269     -35.417 -17.283 -11.270  1.00  0.71           N  
ATOM   4237  CD2 HIS A 269     -34.568 -16.424 -13.097  1.00  0.71           C  
ATOM   4238  CE1 HIS A 269     -35.611 -18.157 -12.247  1.00  0.71           C  
ATOM   4239  NE2 HIS A 269     -35.107 -17.658 -13.362  1.00  0.71           N  
ATOM   4240  H   HIS A 269     -33.399 -13.193  -9.416  1.00  0.71           H  
ATOM   4241  HA  HIS A 269     -33.417 -16.025  -9.331  1.00  0.71           H  
ATOM   4242 1HB  HIS A 269     -35.258 -14.713 -10.308  1.00  0.71           H  
ATOM   4243 2HB  HIS A 269     -34.196 -14.134 -11.584  1.00  0.71           H  
ATOM   4244  HD2 HIS A 269     -34.079 -15.757 -13.814  1.00  0.71           H  
ATOM   4245  HE1 HIS A 269     -36.104 -19.123 -12.148  1.00  0.71           H  
ATOM   4246  HE2 HIS A 269     -35.113 -18.108 -14.267  1.00  0.71           H  
ATOM   4247  N   SER A 270     -31.503 -14.764 -11.697  1.00  0.73           N  
ATOM   4248  CA  SER A 270     -30.481 -15.118 -12.651  1.00  0.73           C  
ATOM   4249  C   SER A 270     -29.223 -15.630 -11.979  1.00  0.73           C  
ATOM   4250  O   SER A 270     -28.639 -16.628 -12.408  1.00  0.73           O  
ATOM   4251  CB  SER A 270     -30.175 -13.917 -13.468  1.00  0.73           C  
ATOM   4252  OG  SER A 270     -31.337 -13.537 -14.172  1.00  0.73           O  
ATOM   4253  H   SER A 270     -31.812 -13.789 -11.666  1.00  0.73           H  
ATOM   4254  HA  SER A 270     -30.876 -15.901 -13.298  1.00  0.73           H  
ATOM   4255 1HB  SER A 270     -29.826 -13.096 -12.839  1.00  0.73           H  
ATOM   4256 2HB  SER A 270     -29.401 -14.173 -14.137  1.00  0.73           H  
ATOM   4257  HG  SER A 270     -31.898 -13.068 -13.496  1.00  0.73           H  
ATOM   4258  N   PHE A 271     -28.820 -14.979 -10.895  1.00  0.76           N  
ATOM   4259  CA  PHE A 271     -27.644 -15.433 -10.189  1.00  0.76           C  
ATOM   4260  C   PHE A 271     -27.918 -16.798  -9.584  1.00  0.76           C  
ATOM   4261  O   PHE A 271     -27.087 -17.697  -9.705  1.00  0.76           O  
ATOM   4262  CB  PHE A 271     -27.232 -14.368  -9.184  1.00  0.76           C  
ATOM   4263  CG  PHE A 271     -26.440 -13.193  -9.832  1.00  0.76           C  
ATOM   4264  CD1 PHE A 271     -27.028 -12.292 -10.737  1.00  0.76           C  
ATOM   4265  CD2 PHE A 271     -25.128 -12.959  -9.483  1.00  0.76           C  
ATOM   4266  CE1 PHE A 271     -26.314 -11.237 -11.267  1.00  0.76           C  
ATOM   4267  CE2 PHE A 271     -24.430 -11.889 -10.015  1.00  0.76           C  
ATOM   4268  CZ  PHE A 271     -25.020 -11.048 -10.900  1.00  0.76           C  
ATOM   4269  H   PHE A 271     -29.319 -14.153 -10.556  1.00  0.76           H  
ATOM   4270  HA  PHE A 271     -26.827 -15.558 -10.888  1.00  0.76           H  
ATOM   4271 1HB  PHE A 271     -28.120 -13.967  -8.693  1.00  0.76           H  
ATOM   4272 2HB  PHE A 271     -26.609 -14.812  -8.420  1.00  0.76           H  
ATOM   4273  HD1 PHE A 271     -28.048 -12.434 -11.041  1.00  0.76           H  
ATOM   4274  HD2 PHE A 271     -24.650 -13.619  -8.769  1.00  0.76           H  
ATOM   4275  HE1 PHE A 271     -26.784 -10.557 -11.976  1.00  0.76           H  
ATOM   4276  HE2 PHE A 271     -23.409 -11.698  -9.729  1.00  0.76           H  
ATOM   4277  HZ  PHE A 271     -24.452 -10.230 -11.304  1.00  0.76           H  
ATOM   4278  N   ASP A 272     -29.124 -17.020  -9.049  1.00  0.78           N  
ATOM   4279  CA  ASP A 272     -29.431 -18.325  -8.480  1.00  0.78           C  
ATOM   4280  C   ASP A 272     -29.402 -19.381  -9.593  1.00  0.78           C  
ATOM   4281  O   ASP A 272     -28.810 -20.448  -9.430  1.00  0.78           O  
ATOM   4282  CB  ASP A 272     -30.813 -18.300  -7.801  1.00  0.78           C  
ATOM   4283  CG  ASP A 272     -31.128 -19.545  -6.953  1.00  0.78           C  
ATOM   4284  OD1 ASP A 272     -30.450 -19.746  -5.966  1.00  0.78           O  
ATOM   4285  OD2 ASP A 272     -32.048 -20.266  -7.277  1.00  0.78           O  
ATOM   4286  H   ASP A 272     -29.814 -16.273  -8.973  1.00  0.78           H  
ATOM   4287  HA  ASP A 272     -28.671 -18.572  -7.738  1.00  0.78           H  
ATOM   4288 1HB  ASP A 272     -30.880 -17.415  -7.165  1.00  0.78           H  
ATOM   4289 2HB  ASP A 272     -31.584 -18.196  -8.569  1.00  0.78           H  
ATOM   4290  N   ALA A 273     -29.985 -19.056 -10.753  1.00  0.81           N  
ATOM   4291  CA  ALA A 273     -30.038 -19.953 -11.907  1.00  0.81           C  
ATOM   4292  C   ALA A 273     -28.637 -20.330 -12.381  1.00  0.81           C  
ATOM   4293  O   ALA A 273     -28.392 -21.461 -12.805  1.00  0.81           O  
ATOM   4294  CB  ALA A 273     -30.810 -19.296 -13.042  1.00  0.81           C  
ATOM   4295  H   ALA A 273     -30.448 -18.157 -10.828  1.00  0.81           H  
ATOM   4296  HA  ALA A 273     -30.552 -20.863 -11.601  1.00  0.81           H  
ATOM   4297 1HB  ALA A 273     -30.869 -19.978 -13.886  1.00  0.81           H  
ATOM   4298 2HB  ALA A 273     -31.816 -19.044 -12.698  1.00  0.81           H  
ATOM   4299 3HB  ALA A 273     -30.297 -18.389 -13.345  1.00  0.81           H  
ATOM   4300  N   ALA A 274     -27.708 -19.380 -12.271  1.00  0.83           N  
ATOM   4301  CA  ALA A 274     -26.316 -19.553 -12.661  1.00  0.83           C  
ATOM   4302  C   ALA A 274     -25.499 -20.274 -11.594  1.00  0.83           C  
ATOM   4303  O   ALA A 274     -24.306 -20.520 -11.789  1.00  0.83           O  
ATOM   4304  CB  ALA A 274     -25.682 -18.204 -12.928  1.00  0.83           C  
ATOM   4305  H   ALA A 274     -27.995 -18.459 -11.939  1.00  0.83           H  
ATOM   4306  HA  ALA A 274     -26.295 -20.153 -13.569  1.00  0.83           H  
ATOM   4307 1HB  ALA A 274     -24.650 -18.337 -13.245  1.00  0.83           H  
ATOM   4308 2HB  ALA A 274     -26.243 -17.696 -13.708  1.00  0.83           H  
ATOM   4309 3HB  ALA A 274     -25.708 -17.609 -12.014  1.00  0.83           H  
ATOM   4310  N   GLY A 275     -26.112 -20.576 -10.450  1.00  0.85           N  
ATOM   4311  CA  GLY A 275     -25.417 -21.219  -9.356  1.00  0.85           C  
ATOM   4312  C   GLY A 275     -24.586 -20.251  -8.520  1.00  0.85           C  
ATOM   4313  O   GLY A 275     -23.683 -20.688  -7.823  1.00  0.85           O  
ATOM   4314  H   GLY A 275     -27.101 -20.378 -10.323  1.00  0.85           H  
ATOM   4315 1HA  GLY A 275     -26.153 -21.708  -8.718  1.00  0.85           H  
ATOM   4316 2HA  GLY A 275     -24.772 -22.001  -9.753  1.00  0.85           H  
ATOM   4317  N   VAL A 276     -24.880 -18.949  -8.588  1.00  0.86           N  
ATOM   4318  CA  VAL A 276     -24.126 -17.933  -7.855  1.00  0.86           C  
ATOM   4319  C   VAL A 276     -24.928 -17.292  -6.728  1.00  0.86           C  
ATOM   4320  O   VAL A 276     -25.977 -16.687  -6.948  1.00  0.86           O  
ATOM   4321  CB  VAL A 276     -23.696 -16.804  -8.807  1.00  0.86           C  
ATOM   4322  CG1 VAL A 276     -22.936 -15.730  -8.031  1.00  0.86           C  
ATOM   4323  CG2 VAL A 276     -22.858 -17.377  -9.925  1.00  0.86           C  
ATOM   4324  H   VAL A 276     -25.660 -18.647  -9.161  1.00  0.86           H  
ATOM   4325  HA  VAL A 276     -23.238 -18.401  -7.428  1.00  0.86           H  
ATOM   4326  HB  VAL A 276     -24.587 -16.337  -9.230  1.00  0.86           H  
ATOM   4327 1HG1 VAL A 276     -22.660 -14.930  -8.703  1.00  0.86           H  
ATOM   4328 2HG1 VAL A 276     -23.571 -15.328  -7.240  1.00  0.86           H  
ATOM   4329 3HG1 VAL A 276     -22.040 -16.165  -7.587  1.00  0.86           H  
ATOM   4330 1HG2 VAL A 276     -22.561 -16.583 -10.605  1.00  0.86           H  
ATOM   4331 2HG2 VAL A 276     -21.979 -17.842  -9.501  1.00  0.86           H  
ATOM   4332 3HG2 VAL A 276     -23.436 -18.124 -10.471  1.00  0.86           H  
ATOM   4333  N   LYS A 277     -24.412 -17.386  -5.514  1.00  0.87           N  
ATOM   4334  CA  LYS A 277     -25.094 -16.794  -4.375  1.00  0.87           C  
ATOM   4335  C   LYS A 277     -24.891 -15.279  -4.251  1.00  0.87           C  
ATOM   4336  O   LYS A 277     -23.763 -14.786  -4.307  1.00  0.87           O  
ATOM   4337  CB  LYS A 277     -24.629 -17.463  -3.077  1.00  0.87           C  
ATOM   4338  CG  LYS A 277     -25.368 -16.969  -1.828  1.00  0.87           C  
ATOM   4339  CD  LYS A 277     -24.938 -17.722  -0.579  1.00  0.87           C  
ATOM   4340  CE  LYS A 277     -25.671 -17.201   0.652  1.00  0.87           C  
ATOM   4341  NZ  LYS A 277     -25.263 -17.923   1.889  1.00  0.87           N  
ATOM   4342  H   LYS A 277     -23.554 -17.925  -5.382  1.00  0.87           H  
ATOM   4343  HA  LYS A 277     -26.163 -16.974  -4.492  1.00  0.87           H  
ATOM   4344 1HB  LYS A 277     -24.761 -18.545  -3.153  1.00  0.87           H  
ATOM   4345 2HB  LYS A 277     -23.564 -17.280  -2.936  1.00  0.87           H  
ATOM   4346 1HG  LYS A 277     -25.165 -15.906  -1.679  1.00  0.87           H  
ATOM   4347 2HG  LYS A 277     -26.440 -17.092  -1.968  1.00  0.87           H  
ATOM   4348 1HD  LYS A 277     -25.158 -18.784  -0.702  1.00  0.87           H  
ATOM   4349 2HD  LYS A 277     -23.862 -17.611  -0.435  1.00  0.87           H  
ATOM   4350 1HE  LYS A 277     -25.452 -16.140   0.771  1.00  0.87           H  
ATOM   4351 2HE  LYS A 277     -26.744 -17.326   0.507  1.00  0.87           H  
ATOM   4352 1HZ  LYS A 277     -25.767 -17.551   2.681  1.00  0.87           H  
ATOM   4353 2HZ  LYS A 277     -25.471 -18.907   1.788  1.00  0.87           H  
ATOM   4354 3HZ  LYS A 277     -24.270 -17.804   2.034  1.00  0.87           H  
ATOM   4355  N   LEU A 278     -25.994 -14.558  -4.053  1.00  0.88           N  
ATOM   4356  CA  LEU A 278     -25.993 -13.119  -3.757  1.00  0.88           C  
ATOM   4357  C   LEU A 278     -26.540 -12.881  -2.381  1.00  0.88           C  
ATOM   4358  O   LEU A 278     -27.404 -13.628  -1.917  1.00  0.88           O  
ATOM   4359  CB  LEU A 278     -26.823 -12.301  -4.718  1.00  0.88           C  
ATOM   4360  CG  LEU A 278     -26.394 -12.256  -6.110  1.00  0.88           C  
ATOM   4361  CD1 LEU A 278     -27.424 -11.534  -6.876  1.00  0.88           C  
ATOM   4362  CD2 LEU A 278     -25.090 -11.504  -6.167  1.00  0.88           C  
ATOM   4363  H   LEU A 278     -26.880 -15.042  -4.074  1.00  0.88           H  
ATOM   4364  HA  LEU A 278     -24.966 -12.752  -3.783  1.00  0.88           H  
ATOM   4365 1HB  LEU A 278     -27.843 -12.680  -4.703  1.00  0.88           H  
ATOM   4366 2HB  LEU A 278     -26.836 -11.270  -4.351  1.00  0.88           H  
ATOM   4367  HG  LEU A 278     -26.272 -13.257  -6.517  1.00  0.88           H  
ATOM   4368 1HD1 LEU A 278     -27.127 -11.447  -7.901  1.00  0.88           H  
ATOM   4369 2HD1 LEU A 278     -28.365 -12.067  -6.815  1.00  0.88           H  
ATOM   4370 3HD1 LEU A 278     -27.532 -10.551  -6.458  1.00  0.88           H  
ATOM   4371 1HD2 LEU A 278     -24.746 -11.415  -7.183  1.00  0.88           H  
ATOM   4372 2HD2 LEU A 278     -25.245 -10.507  -5.749  1.00  0.88           H  
ATOM   4373 3HD2 LEU A 278     -24.337 -12.032  -5.576  1.00  0.88           H  
ATOM   4374  N   ALA A 279     -26.057 -11.851  -1.713  1.00  0.89           N  
ATOM   4375  CA  ALA A 279     -26.589 -11.594  -0.396  1.00  0.89           C  
ATOM   4376  C   ALA A 279     -27.847 -10.731  -0.457  1.00  0.89           C  
ATOM   4377  O   ALA A 279     -27.979  -9.820  -1.277  1.00  0.89           O  
ATOM   4378  CB  ALA A 279     -25.530 -10.958   0.463  1.00  0.89           C  
ATOM   4379  H   ALA A 279     -25.346 -11.238  -2.122  1.00  0.89           H  
ATOM   4380  HA  ALA A 279     -26.866 -12.548   0.051  1.00  0.89           H  
ATOM   4381 1HB  ALA A 279     -25.928 -10.813   1.444  1.00  0.89           H  
ATOM   4382 2HB  ALA A 279     -24.659 -11.612   0.515  1.00  0.89           H  
ATOM   4383 3HB  ALA A 279     -25.245 -10.017   0.034  1.00  0.89           H  
ATOM   4384  N   ASP A 280     -28.795 -11.054   0.406  1.00  0.90           N  
ATOM   4385  CA  ASP A 280     -30.027 -10.291   0.583  1.00  0.90           C  
ATOM   4386  C   ASP A 280     -29.767  -9.196   1.598  1.00  0.90           C  
ATOM   4387  O   ASP A 280     -29.369  -9.493   2.726  1.00  0.90           O  
ATOM   4388  CB  ASP A 280     -31.200 -11.186   0.990  1.00  0.90           C  
ATOM   4389  CG  ASP A 280     -32.570 -10.453   1.085  1.00  0.90           C  
ATOM   4390  OD1 ASP A 280     -32.630  -9.333   1.572  1.00  0.90           O  
ATOM   4391  OD2 ASP A 280     -33.543 -11.039   0.669  1.00  0.90           O  
ATOM   4392  H   ASP A 280     -28.635 -11.852   1.007  1.00  0.90           H  
ATOM   4393  HA  ASP A 280     -30.285  -9.819  -0.366  1.00  0.90           H  
ATOM   4394 1HB  ASP A 280     -31.295 -11.998   0.272  1.00  0.90           H  
ATOM   4395 2HB  ASP A 280     -30.987 -11.643   1.953  1.00  0.90           H  
ATOM   4396  N   HIS A 281     -29.941  -7.937   1.217  1.00  0.91           N  
ATOM   4397  CA  HIS A 281     -29.642  -6.836   2.129  1.00  0.91           C  
ATOM   4398  C   HIS A 281     -30.348  -6.932   3.490  1.00  0.91           C  
ATOM   4399  O   HIS A 281     -29.849  -6.389   4.482  1.00  0.91           O  
ATOM   4400  CB  HIS A 281     -30.019  -5.488   1.508  1.00  0.91           C  
ATOM   4401  CG  HIS A 281     -31.496  -5.298   1.245  1.00  0.91           C  
ATOM   4402  ND1 HIS A 281     -32.110  -5.798   0.125  1.00  0.91           N  
ATOM   4403  CD2 HIS A 281     -32.473  -4.691   1.963  1.00  0.91           C  
ATOM   4404  CE1 HIS A 281     -33.399  -5.480   0.153  1.00  0.91           C  
ATOM   4405  NE2 HIS A 281     -33.635  -4.811   1.252  1.00  0.91           N  
ATOM   4406  H   HIS A 281     -30.287  -7.748   0.286  1.00  0.91           H  
ATOM   4407  HA  HIS A 281     -28.569  -6.824   2.316  1.00  0.91           H  
ATOM   4408 1HB  HIS A 281     -29.687  -4.681   2.163  1.00  0.91           H  
ATOM   4409 2HB  HIS A 281     -29.509  -5.366   0.565  1.00  0.91           H  
ATOM   4410  HD2 HIS A 281     -32.371  -4.201   2.925  1.00  0.91           H  
ATOM   4411  HE1 HIS A 281     -34.137  -5.739  -0.604  1.00  0.91           H  
ATOM   4412  HE2 HIS A 281     -34.537  -4.451   1.546  1.00  0.91           H  
ATOM   4413  N   HIS A 282     -31.490  -7.627   3.575  1.00  0.92           N  
ATOM   4414  CA  HIS A 282     -32.183  -7.727   4.860  1.00  0.92           C  
ATOM   4415  C   HIS A 282     -31.446  -8.693   5.781  1.00  0.92           C  
ATOM   4416  O   HIS A 282     -31.483  -8.557   7.007  1.00  0.92           O  
ATOM   4417  CB  HIS A 282     -33.623  -8.205   4.689  1.00  0.92           C  
ATOM   4418  CG  HIS A 282     -34.568  -7.208   4.091  1.00  0.92           C  
ATOM   4419  ND1 HIS A 282     -34.971  -6.071   4.761  1.00  0.92           N  
ATOM   4420  CD2 HIS A 282     -35.201  -7.188   2.897  1.00  0.92           C  
ATOM   4421  CE1 HIS A 282     -35.813  -5.390   4.006  1.00  0.92           C  
ATOM   4422  NE2 HIS A 282     -35.975  -6.039   2.865  1.00  0.92           N  
ATOM   4423  H   HIS A 282     -31.877  -8.107   2.748  1.00  0.92           H  
ATOM   4424  HA  HIS A 282     -32.205  -6.751   5.341  1.00  0.92           H  
ATOM   4425 1HB  HIS A 282     -33.624  -9.087   4.043  1.00  0.92           H  
ATOM   4426 2HB  HIS A 282     -34.018  -8.512   5.655  1.00  0.92           H  
ATOM   4427  HD1 HIS A 282     -34.692  -5.793   5.682  1.00  0.92           H  
ATOM   4428  HD2 HIS A 282     -35.188  -7.875   2.046  1.00  0.92           H  
ATOM   4429  HE1 HIS A 282     -36.240  -4.466   4.365  1.00  0.92           H  
ATOM   4430  N   THR A 283     -30.800  -9.690   5.180  1.00  0.92           N  
ATOM   4431  CA  THR A 283     -30.056 -10.704   5.902  1.00  0.92           C  
ATOM   4432  C   THR A 283     -28.728 -10.118   6.328  1.00  0.92           C  
ATOM   4433  O   THR A 283     -28.303 -10.277   7.475  1.00  0.92           O  
ATOM   4434  CB  THR A 283     -29.870 -11.972   5.055  1.00  0.92           C  
ATOM   4435  OG1 THR A 283     -31.155 -12.528   4.734  1.00  0.92           O  
ATOM   4436  CG2 THR A 283     -29.046 -12.978   5.773  1.00  0.92           C  
ATOM   4437  H   THR A 283     -30.771  -9.713   4.163  1.00  0.92           H  
ATOM   4438  HA  THR A 283     -30.611 -10.976   6.800  1.00  0.92           H  
ATOM   4439  HB  THR A 283     -29.367 -11.707   4.125  1.00  0.92           H  
ATOM   4440  HG1 THR A 283     -31.627 -11.926   4.151  1.00  0.92           H  
ATOM   4441 1HG2 THR A 283     -28.921 -13.861   5.150  1.00  0.92           H  
ATOM   4442 2HG2 THR A 283     -28.088 -12.540   5.968  1.00  0.92           H  
ATOM   4443 3HG2 THR A 283     -29.528 -13.257   6.710  1.00  0.92           H  
ATOM   4444  N   VAL A 284     -28.097  -9.379   5.409  1.00  0.92           N  
ATOM   4445  CA  VAL A 284     -26.812  -8.761   5.708  1.00  0.92           C  
ATOM   4446  C   VAL A 284     -27.038  -7.805   6.865  1.00  0.92           C  
ATOM   4447  O   VAL A 284     -26.293  -7.822   7.844  1.00  0.92           O  
ATOM   4448  CB  VAL A 284     -26.256  -7.991   4.492  1.00  0.92           C  
ATOM   4449  CG1 VAL A 284     -25.005  -7.203   4.878  1.00  0.92           C  
ATOM   4450  CG2 VAL A 284     -25.952  -8.950   3.403  1.00  0.92           C  
ATOM   4451  H   VAL A 284     -28.517  -9.281   4.483  1.00  0.92           H  
ATOM   4452  HA  VAL A 284     -26.103  -9.532   6.004  1.00  0.92           H  
ATOM   4453  HB  VAL A 284     -27.004  -7.278   4.153  1.00  0.92           H  
ATOM   4454 1HG1 VAL A 284     -24.635  -6.661   4.009  1.00  0.92           H  
ATOM   4455 2HG1 VAL A 284     -25.248  -6.497   5.671  1.00  0.92           H  
ATOM   4456 3HG1 VAL A 284     -24.234  -7.887   5.229  1.00  0.92           H  
ATOM   4457 1HG2 VAL A 284     -25.581  -8.409   2.540  1.00  0.92           H  
ATOM   4458 2HG2 VAL A 284     -25.198  -9.661   3.745  1.00  0.92           H  
ATOM   4459 3HG2 VAL A 284     -26.863  -9.479   3.137  1.00  0.92           H  
ATOM   4460  N   THR A 285     -28.120  -7.026   6.784  1.00  0.92           N  
ATOM   4461  CA  THR A 285     -28.502  -6.117   7.841  1.00  0.92           C  
ATOM   4462  C   THR A 285     -28.768  -6.823   9.157  1.00  0.92           C  
ATOM   4463  O   THR A 285     -28.241  -6.416  10.191  1.00  0.92           O  
ATOM   4464  CB  THR A 285     -29.774  -5.370   7.462  1.00  0.92           C  
ATOM   4465  OG1 THR A 285     -29.536  -4.528   6.329  1.00  0.92           O  
ATOM   4466  CG2 THR A 285     -30.282  -4.609   8.598  1.00  0.92           C  
ATOM   4467  H   THR A 285     -28.700  -7.037   5.946  1.00  0.92           H  
ATOM   4468  HA  THR A 285     -27.696  -5.400   7.985  1.00  0.92           H  
ATOM   4469  HB  THR A 285     -30.529  -6.096   7.186  1.00  0.92           H  
ATOM   4470  HG1 THR A 285     -29.438  -5.089   5.535  1.00  0.92           H  
ATOM   4471 1HG2 THR A 285     -31.183  -4.154   8.270  1.00  0.92           H  
ATOM   4472 2HG2 THR A 285     -30.488  -5.270   9.439  1.00  0.92           H  
ATOM   4473 3HG2 THR A 285     -29.571  -3.875   8.890  1.00  0.92           H  
ATOM   4474  N   ALA A 286     -29.552  -7.904   9.147  1.00  0.91           N  
ATOM   4475  CA  ALA A 286     -29.838  -8.586  10.400  1.00  0.91           C  
ATOM   4476  C   ALA A 286     -28.558  -9.049  11.069  1.00  0.91           C  
ATOM   4477  O   ALA A 286     -28.394  -8.919  12.290  1.00  0.91           O  
ATOM   4478  CB  ALA A 286     -30.729  -9.780  10.142  1.00  0.91           C  
ATOM   4479  H   ALA A 286     -29.995  -8.227   8.288  1.00  0.91           H  
ATOM   4480  HA  ALA A 286     -30.339  -7.883  11.063  1.00  0.91           H  
ATOM   4481 1HB  ALA A 286     -30.952 -10.278  11.082  1.00  0.91           H  
ATOM   4482 2HB  ALA A 286     -31.655  -9.445   9.673  1.00  0.91           H  
ATOM   4483 3HB  ALA A 286     -30.213 -10.473   9.474  1.00  0.91           H  
ATOM   4484  N   HIS A 287     -27.623  -9.542  10.267  1.00  0.90           N  
ATOM   4485  CA  HIS A 287     -26.385 -10.014  10.829  1.00  0.90           C  
ATOM   4486  C   HIS A 287     -25.466  -8.856  11.207  1.00  0.90           C  
ATOM   4487  O   HIS A 287     -24.706  -8.972  12.169  1.00  0.90           O  
ATOM   4488  CB  HIS A 287     -25.690 -10.945   9.875  1.00  0.90           C  
ATOM   4489  CG  HIS A 287     -26.318 -12.270   9.671  1.00  0.90           C  
ATOM   4490  ND1 HIS A 287     -26.538 -13.174  10.691  1.00  0.90           N  
ATOM   4491  CD2 HIS A 287     -26.705 -12.873   8.545  1.00  0.90           C  
ATOM   4492  CE1 HIS A 287     -27.075 -14.270  10.186  1.00  0.90           C  
ATOM   4493  NE2 HIS A 287     -27.183 -14.116   8.884  1.00  0.90           N  
ATOM   4494  H   HIS A 287     -27.795  -9.627   9.263  1.00  0.90           H  
ATOM   4495  HA  HIS A 287     -26.598 -10.577  11.732  1.00  0.90           H  
ATOM   4496 1HB  HIS A 287     -25.710 -10.458   8.927  1.00  0.90           H  
ATOM   4497 2HB  HIS A 287     -24.675 -11.085  10.179  1.00  0.90           H  
ATOM   4498  HD2 HIS A 287     -26.630 -12.439   7.560  1.00  0.90           H  
ATOM   4499  HE1 HIS A 287     -27.364 -15.157  10.747  1.00  0.90           H  
ATOM   4500  HE2 HIS A 287     -27.546 -14.802   8.237  1.00  0.90           H  
ATOM   4501  N   HIS A 288     -25.534  -7.733  10.479  1.00  0.88           N  
ATOM   4502  CA  HIS A 288     -24.727  -6.566  10.817  1.00  0.88           C  
ATOM   4503  C   HIS A 288     -25.134  -6.081  12.196  1.00  0.88           C  
ATOM   4504  O   HIS A 288     -24.282  -5.744  13.016  1.00  0.88           O  
ATOM   4505  CB  HIS A 288     -24.859  -5.422   9.815  1.00  0.88           C  
ATOM   4506  CG  HIS A 288     -23.940  -4.289  10.151  1.00  0.88           C  
ATOM   4507  ND1 HIS A 288     -24.304  -3.251  10.982  1.00  0.88           N  
ATOM   4508  CD2 HIS A 288     -22.659  -4.052   9.793  1.00  0.88           C  
ATOM   4509  CE1 HIS A 288     -23.295  -2.422  11.118  1.00  0.88           C  
ATOM   4510  NE2 HIS A 288     -22.279  -2.883  10.404  1.00  0.88           N  
ATOM   4511  H   HIS A 288     -26.142  -7.691   9.665  1.00  0.88           H  
ATOM   4512  HA  HIS A 288     -23.677  -6.847  10.855  1.00  0.88           H  
ATOM   4513 1HB  HIS A 288     -24.635  -5.781   8.807  1.00  0.88           H  
ATOM   4514 2HB  HIS A 288     -25.883  -5.058   9.816  1.00  0.88           H  
ATOM   4515  HD1 HIS A 288     -25.187  -3.127  11.437  1.00  0.88           H  
ATOM   4516  HD2 HIS A 288     -21.952  -4.596   9.160  1.00  0.88           H  
ATOM   4517  HE1 HIS A 288     -23.391  -1.530  11.741  1.00  0.88           H  
ATOM   4518  N   VAL A 289     -26.442  -6.054  12.455  1.00  0.87           N  
ATOM   4519  CA  VAL A 289     -26.935  -5.637  13.758  1.00  0.87           C  
ATOM   4520  C   VAL A 289     -26.388  -6.581  14.829  1.00  0.87           C  
ATOM   4521  O   VAL A 289     -25.945  -6.132  15.885  1.00  0.87           O  
ATOM   4522  CB  VAL A 289     -28.475  -5.626  13.797  1.00  0.87           C  
ATOM   4523  CG1 VAL A 289     -28.945  -5.400  15.224  1.00  0.87           C  
ATOM   4524  CG2 VAL A 289     -29.019  -4.519  12.890  1.00  0.87           C  
ATOM   4525  H   VAL A 289     -27.102  -6.324  11.724  1.00  0.87           H  
ATOM   4526  HA  VAL A 289     -26.576  -4.627  13.961  1.00  0.87           H  
ATOM   4527  HB  VAL A 289     -28.849  -6.595  13.460  1.00  0.87           H  
ATOM   4528 1HG1 VAL A 289     -30.034  -5.405  15.252  1.00  0.87           H  
ATOM   4529 2HG1 VAL A 289     -28.562  -6.197  15.864  1.00  0.87           H  
ATOM   4530 3HG1 VAL A 289     -28.575  -4.437  15.580  1.00  0.87           H  
ATOM   4531 1HG2 VAL A 289     -30.102  -4.534  12.929  1.00  0.87           H  
ATOM   4532 2HG2 VAL A 289     -28.654  -3.558  13.241  1.00  0.87           H  
ATOM   4533 3HG2 VAL A 289     -28.691  -4.683  11.870  1.00  0.87           H  
ATOM   4534  N   ARG A 290     -26.397  -7.892  14.561  1.00  0.86           N  
ATOM   4535  CA  ARG A 290     -25.836  -8.842  15.519  1.00  0.86           C  
ATOM   4536  C   ARG A 290     -24.320  -8.612  15.702  1.00  0.86           C  
ATOM   4537  O   ARG A 290     -23.801  -8.718  16.815  1.00  0.86           O  
ATOM   4538  CB  ARG A 290     -26.115 -10.261  15.063  1.00  0.86           C  
ATOM   4539  CG  ARG A 290     -27.582 -10.651  15.146  1.00  0.86           C  
ATOM   4540  CD  ARG A 290     -27.830 -12.003  14.596  1.00  0.86           C  
ATOM   4541  NE  ARG A 290     -29.245 -12.334  14.595  1.00  0.86           N  
ATOM   4542  CZ  ARG A 290     -29.760 -13.441  14.037  1.00  0.86           C  
ATOM   4543  NH1 ARG A 290     -28.960 -14.313  13.470  1.00  0.86           N  
ATOM   4544  NH2 ARG A 290     -31.064 -13.654  14.062  1.00  0.86           N  
ATOM   4545  H   ARG A 290     -26.815  -8.231  13.692  1.00  0.86           H  
ATOM   4546  HA  ARG A 290     -26.328  -8.690  16.479  1.00  0.86           H  
ATOM   4547 1HB  ARG A 290     -25.793 -10.386  14.036  1.00  0.86           H  
ATOM   4548 2HB  ARG A 290     -25.547 -10.959  15.673  1.00  0.86           H  
ATOM   4549 1HG  ARG A 290     -27.901 -10.637  16.187  1.00  0.86           H  
ATOM   4550 2HG  ARG A 290     -28.175  -9.935  14.579  1.00  0.86           H  
ATOM   4551 1HD  ARG A 290     -27.472 -12.046  13.566  1.00  0.86           H  
ATOM   4552 2HD  ARG A 290     -27.306 -12.745  15.194  1.00  0.86           H  
ATOM   4553  HE  ARG A 290     -29.884 -11.679  15.025  1.00  0.86           H  
ATOM   4554 1HH1 ARG A 290     -27.960 -14.148  13.470  1.00  0.86           H  
ATOM   4555 2HH1 ARG A 290     -29.337 -15.148  13.048  1.00  0.86           H  
ATOM   4556 1HH2 ARG A 290     -31.678 -12.981  14.502  1.00  0.86           H  
ATOM   4557 2HH2 ARG A 290     -31.449 -14.488  13.643  1.00  0.86           H  
ATOM   4558  N   PHE A 291     -23.603  -8.262  14.625  1.00  0.85           N  
ATOM   4559  CA  PHE A 291     -22.173  -7.942  14.725  1.00  0.85           C  
ATOM   4560  C   PHE A 291     -22.009  -6.786  15.705  1.00  0.85           C  
ATOM   4561  O   PHE A 291     -21.222  -6.871  16.652  1.00  0.85           O  
ATOM   4562  CB  PHE A 291     -21.582  -7.590  13.342  1.00  0.85           C  
ATOM   4563  CG  PHE A 291     -20.143  -7.084  13.317  1.00  0.85           C  
ATOM   4564  CD1 PHE A 291     -19.050  -7.943  13.405  1.00  0.85           C  
ATOM   4565  CD2 PHE A 291     -19.900  -5.716  13.190  1.00  0.85           C  
ATOM   4566  CE1 PHE A 291     -17.749  -7.439  13.376  1.00  0.85           C  
ATOM   4567  CE2 PHE A 291     -18.612  -5.219  13.159  1.00  0.85           C  
ATOM   4568  CZ  PHE A 291     -17.534  -6.079  13.254  1.00  0.85           C  
ATOM   4569  H   PHE A 291     -24.058  -8.225  13.716  1.00  0.85           H  
ATOM   4570  HA  PHE A 291     -21.644  -8.809  15.118  1.00  0.85           H  
ATOM   4571 1HB  PHE A 291     -21.645  -8.466  12.699  1.00  0.85           H  
ATOM   4572 2HB  PHE A 291     -22.183  -6.834  12.882  1.00  0.85           H  
ATOM   4573  HD1 PHE A 291     -19.217  -9.015  13.501  1.00  0.85           H  
ATOM   4574  HD2 PHE A 291     -20.752  -5.033  13.116  1.00  0.85           H  
ATOM   4575  HE1 PHE A 291     -16.902  -8.115  13.453  1.00  0.85           H  
ATOM   4576  HE2 PHE A 291     -18.448  -4.146  13.063  1.00  0.85           H  
ATOM   4577  HZ  PHE A 291     -16.519  -5.683  13.233  1.00  0.85           H  
ATOM   4578  N   GLU A 292     -22.786  -5.717  15.496  1.00  0.86           N  
ATOM   4579  CA  GLU A 292     -22.756  -4.554  16.373  1.00  0.86           C  
ATOM   4580  C   GLU A 292     -23.023  -4.926  17.823  1.00  0.86           C  
ATOM   4581  O   GLU A 292     -22.282  -4.508  18.715  1.00  0.86           O  
ATOM   4582  CB  GLU A 292     -23.799  -3.528  15.915  1.00  0.86           C  
ATOM   4583  CG  GLU A 292     -23.959  -2.303  16.821  1.00  0.86           C  
ATOM   4584  CD  GLU A 292     -24.964  -1.362  16.287  1.00  0.86           C  
ATOM   4585  OE1 GLU A 292     -25.451  -1.610  15.214  1.00  0.86           O  
ATOM   4586  OE2 GLU A 292     -25.288  -0.398  16.933  1.00  0.86           O  
ATOM   4587  H   GLU A 292     -23.416  -5.722  14.694  1.00  0.86           H  
ATOM   4588  HA  GLU A 292     -21.765  -4.108  16.309  1.00  0.86           H  
ATOM   4589 1HB  GLU A 292     -23.539  -3.175  14.916  1.00  0.86           H  
ATOM   4590 2HB  GLU A 292     -24.766  -3.998  15.841  1.00  0.86           H  
ATOM   4591 1HG  GLU A 292     -24.280  -2.640  17.807  1.00  0.86           H  
ATOM   4592 2HG  GLU A 292     -23.027  -1.792  16.939  1.00  0.86           H  
ATOM   4593  N   GLU A 293     -24.058  -5.735  18.063  1.00  0.87           N  
ATOM   4594  CA  GLU A 293     -24.368  -6.150  19.423  1.00  0.87           C  
ATOM   4595  C   GLU A 293     -23.209  -6.906  20.056  1.00  0.87           C  
ATOM   4596  O   GLU A 293     -22.839  -6.639  21.202  1.00  0.87           O  
ATOM   4597  CB  GLU A 293     -25.631  -7.017  19.465  1.00  0.87           C  
ATOM   4598  CG  GLU A 293     -25.999  -7.494  20.878  1.00  0.87           C  
ATOM   4599  CD  GLU A 293     -27.287  -8.309  20.955  1.00  0.87           C  
ATOM   4600  OE1 GLU A 293     -28.009  -8.372  19.989  1.00  0.87           O  
ATOM   4601  OE2 GLU A 293     -27.519  -8.891  21.997  1.00  0.87           O  
ATOM   4602  H   GLU A 293     -24.646  -6.039  17.287  1.00  0.87           H  
ATOM   4603  HA  GLU A 293     -24.552  -5.255  20.015  1.00  0.87           H  
ATOM   4604 1HB  GLU A 293     -26.471  -6.460  19.051  1.00  0.87           H  
ATOM   4605 2HB  GLU A 293     -25.482  -7.898  18.838  1.00  0.87           H  
ATOM   4606 1HG  GLU A 293     -25.178  -8.107  21.249  1.00  0.87           H  
ATOM   4607 2HG  GLU A 293     -26.084  -6.626  21.530  1.00  0.87           H  
ATOM   4608  N   ARG A 294     -22.607  -7.836  19.319  1.00  0.90           N  
ATOM   4609  CA  ARG A 294     -21.506  -8.606  19.876  1.00  0.90           C  
ATOM   4610  C   ARG A 294     -20.317  -7.710  20.203  1.00  0.90           C  
ATOM   4611  O   ARG A 294     -19.714  -7.834  21.278  1.00  0.90           O  
ATOM   4612  CB  ARG A 294     -21.085  -9.688  18.896  1.00  0.90           C  
ATOM   4613  CG  ARG A 294     -22.092 -10.830  18.737  1.00  0.90           C  
ATOM   4614  CD  ARG A 294     -21.759 -11.721  17.582  1.00  0.90           C  
ATOM   4615  NE  ARG A 294     -20.518 -12.475  17.779  1.00  0.90           N  
ATOM   4616  CZ  ARG A 294     -19.865 -13.144  16.798  1.00  0.90           C  
ATOM   4617  NH1 ARG A 294     -20.344 -13.139  15.569  1.00  0.90           N  
ATOM   4618  NH2 ARG A 294     -18.749 -13.802  17.072  1.00  0.90           N  
ATOM   4619  H   ARG A 294     -22.936  -8.029  18.370  1.00  0.90           H  
ATOM   4620  HA  ARG A 294     -21.852  -9.081  20.793  1.00  0.90           H  
ATOM   4621 1HB  ARG A 294     -20.945  -9.238  17.910  1.00  0.90           H  
ATOM   4622 2HB  ARG A 294     -20.131 -10.111  19.202  1.00  0.90           H  
ATOM   4623 1HG  ARG A 294     -22.099 -11.433  19.644  1.00  0.90           H  
ATOM   4624 2HG  ARG A 294     -23.085 -10.412  18.575  1.00  0.90           H  
ATOM   4625 1HD  ARG A 294     -22.569 -12.432  17.432  1.00  0.90           H  
ATOM   4626 2HD  ARG A 294     -21.648 -11.107  16.687  1.00  0.90           H  
ATOM   4627  HE  ARG A 294     -20.123 -12.500  18.710  1.00  0.90           H  
ATOM   4628 1HH1 ARG A 294     -21.196 -12.639  15.362  1.00  0.90           H  
ATOM   4629 2HH1 ARG A 294     -19.859 -13.640  14.828  1.00  0.90           H  
ATOM   4630 1HH2 ARG A 294     -18.384 -13.808  18.013  1.00  0.90           H  
ATOM   4631 2HH2 ARG A 294     -18.249 -14.317  16.326  1.00  0.90           H  
ATOM   4632  N   GLU A 295     -20.014  -6.762  19.316  1.00  0.93           N  
ATOM   4633  CA  GLU A 295     -18.903  -5.866  19.575  1.00  0.93           C  
ATOM   4634  C   GLU A 295     -19.215  -4.983  20.779  1.00  0.93           C  
ATOM   4635  O   GLU A 295     -18.350  -4.753  21.629  1.00  0.93           O  
ATOM   4636  CB  GLU A 295     -18.612  -5.024  18.333  1.00  0.93           C  
ATOM   4637  CG  GLU A 295     -17.983  -5.778  17.139  1.00  0.93           C  
ATOM   4638  CD  GLU A 295     -16.571  -6.284  17.400  1.00  0.93           C  
ATOM   4639  OE1 GLU A 295     -15.746  -5.498  17.804  1.00  0.93           O  
ATOM   4640  OE2 GLU A 295     -16.316  -7.453  17.197  1.00  0.93           O  
ATOM   4641  H   GLU A 295     -20.542  -6.686  18.445  1.00  0.93           H  
ATOM   4642  HA  GLU A 295     -18.021  -6.462  19.805  1.00  0.93           H  
ATOM   4643 1HB  GLU A 295     -19.555  -4.617  17.975  1.00  0.93           H  
ATOM   4644 2HB  GLU A 295     -17.966  -4.184  18.598  1.00  0.93           H  
ATOM   4645 1HG  GLU A 295     -18.617  -6.628  16.887  1.00  0.93           H  
ATOM   4646 2HG  GLU A 295     -17.971  -5.111  16.278  1.00  0.93           H  
ATOM   4647  N   ALA A 296     -20.470  -4.532  20.896  1.00  0.96           N  
ATOM   4648  CA  ALA A 296     -20.857  -3.707  22.028  1.00  0.96           C  
ATOM   4649  C   ALA A 296     -20.717  -4.486  23.335  1.00  0.96           C  
ATOM   4650  O   ALA A 296     -20.185  -3.973  24.320  1.00  0.96           O  
ATOM   4651  CB  ALA A 296     -22.283  -3.223  21.855  1.00  0.96           C  
ATOM   4652  H   ALA A 296     -21.154  -4.732  20.168  1.00  0.96           H  
ATOM   4653  HA  ALA A 296     -20.186  -2.849  22.067  1.00  0.96           H  
ATOM   4654 1HB  ALA A 296     -22.557  -2.589  22.694  1.00  0.96           H  
ATOM   4655 2HB  ALA A 296     -22.358  -2.658  20.924  1.00  0.96           H  
ATOM   4656 3HB  ALA A 296     -22.952  -4.081  21.811  1.00  0.96           H  
ATOM   4657  N   ARG A 297     -21.134  -5.758  23.332  1.00  0.98           N  
ATOM   4658  CA  ARG A 297     -21.028  -6.615  24.513  1.00  0.98           C  
ATOM   4659  C   ARG A 297     -19.578  -6.825  24.921  1.00  0.98           C  
ATOM   4660  O   ARG A 297     -19.260  -6.935  26.107  1.00  0.98           O  
ATOM   4661  CB  ARG A 297     -21.718  -7.951  24.288  1.00  0.98           C  
ATOM   4662  CG  ARG A 297     -23.254  -7.885  24.300  1.00  0.98           C  
ATOM   4663  CD  ARG A 297     -23.871  -9.219  24.073  1.00  0.98           C  
ATOM   4664  NE  ARG A 297     -25.332  -9.157  24.084  1.00  0.98           N  
ATOM   4665  CZ  ARG A 297     -26.099  -9.198  25.182  1.00  0.98           C  
ATOM   4666  NH1 ARG A 297     -25.569  -9.306  26.384  1.00  0.98           N  
ATOM   4667  NH2 ARG A 297     -27.397  -9.130  25.019  1.00  0.98           N  
ATOM   4668  H   ARG A 297     -21.571  -6.135  22.491  1.00  0.98           H  
ATOM   4669  HA  ARG A 297     -21.542  -6.119  25.334  1.00  0.98           H  
ATOM   4670 1HB  ARG A 297     -21.416  -8.348  23.320  1.00  0.98           H  
ATOM   4671 2HB  ARG A 297     -21.401  -8.661  25.050  1.00  0.98           H  
ATOM   4672 1HG  ARG A 297     -23.592  -7.514  25.265  1.00  0.98           H  
ATOM   4673 2HG  ARG A 297     -23.597  -7.212  23.517  1.00  0.98           H  
ATOM   4674 1HD  ARG A 297     -23.558  -9.592  23.097  1.00  0.98           H  
ATOM   4675 2HD  ARG A 297     -23.552  -9.911  24.848  1.00  0.98           H  
ATOM   4676  HE  ARG A 297     -25.842  -9.070  23.193  1.00  0.98           H  
ATOM   4677 1HH1 ARG A 297     -24.565  -9.358  26.491  1.00  0.98           H  
ATOM   4678 2HH1 ARG A 297     -26.165  -9.336  27.198  1.00  0.98           H  
ATOM   4679 1HH2 ARG A 297     -27.755  -9.049  24.056  1.00  0.98           H  
ATOM   4680 2HH2 ARG A 297     -28.019  -9.157  25.810  1.00  0.98           H  
ATOM   4681  N   ALA A 298     -18.692  -6.831  23.930  1.00  0.99           N  
ATOM   4682  CA  ALA A 298     -17.265  -6.995  24.134  1.00  0.99           C  
ATOM   4683  C   ALA A 298     -16.599  -5.678  24.574  1.00  0.99           C  
ATOM   4684  O   ALA A 298     -15.387  -5.630  24.801  1.00  0.99           O  
ATOM   4685  CB  ALA A 298     -16.626  -7.510  22.852  1.00  0.99           C  
ATOM   4686  H   ALA A 298     -19.035  -6.770  22.970  1.00  0.99           H  
ATOM   4687  HA  ALA A 298     -17.119  -7.728  24.926  1.00  0.99           H  
ATOM   4688 1HB  ALA A 298     -15.564  -7.667  23.008  1.00  0.99           H  
ATOM   4689 2HB  ALA A 298     -17.096  -8.452  22.569  1.00  0.99           H  
ATOM   4690 3HB  ALA A 298     -16.778  -6.783  22.058  1.00  0.99           H  
ATOM   4691  N   GLY A 299     -17.363  -4.585  24.650  1.00  0.97           N  
ATOM   4692  CA  GLY A 299     -16.812  -3.300  25.047  1.00  0.97           C  
ATOM   4693  C   GLY A 299     -16.086  -2.571  23.919  1.00  0.97           C  
ATOM   4694  O   GLY A 299     -15.299  -1.657  24.175  1.00  0.97           O  
ATOM   4695  H   GLY A 299     -18.362  -4.627  24.461  1.00  0.97           H  
ATOM   4696 1HA  GLY A 299     -17.627  -2.673  25.410  1.00  0.97           H  
ATOM   4697 2HA  GLY A 299     -16.131  -3.446  25.883  1.00  0.97           H  
ATOM   4698  N   ARG A 300     -16.308  -2.987  22.675  1.00  0.94           N  
ATOM   4699  CA  ARG A 300     -15.635  -2.360  21.551  1.00  0.94           C  
ATOM   4700  C   ARG A 300     -16.521  -1.292  20.912  1.00  0.94           C  
ATOM   4701  O   ARG A 300     -17.744  -1.425  20.845  1.00  0.94           O  
ATOM   4702  CB  ARG A 300     -15.228  -3.412  20.531  1.00  0.94           C  
ATOM   4703  CG  ARG A 300     -13.858  -4.104  20.777  1.00  0.94           C  
ATOM   4704  CD  ARG A 300     -13.826  -4.960  22.027  1.00  0.94           C  
ATOM   4705  NE  ARG A 300     -12.593  -5.779  22.107  1.00  0.94           N  
ATOM   4706  CZ  ARG A 300     -12.212  -6.567  23.159  1.00  0.94           C  
ATOM   4707  NH1 ARG A 300     -12.931  -6.665  24.255  1.00  0.94           N  
ATOM   4708  NH2 ARG A 300     -11.086  -7.261  23.094  1.00  0.94           N  
ATOM   4709  H   ARG A 300     -16.978  -3.734  22.490  1.00  0.94           H  
ATOM   4710  HA  ARG A 300     -14.727  -1.879  21.915  1.00  0.94           H  
ATOM   4711 1HB  ARG A 300     -15.984  -4.200  20.504  1.00  0.94           H  
ATOM   4712 2HB  ARG A 300     -15.203  -2.962  19.534  1.00  0.94           H  
ATOM   4713 1HG  ARG A 300     -13.640  -4.749  19.923  1.00  0.94           H  
ATOM   4714 2HG  ARG A 300     -13.083  -3.344  20.865  1.00  0.94           H  
ATOM   4715 1HD  ARG A 300     -13.871  -4.327  22.911  1.00  0.94           H  
ATOM   4716 2HD  ARG A 300     -14.671  -5.621  22.019  1.00  0.94           H  
ATOM   4717  HE  ARG A 300     -11.979  -5.765  21.304  1.00  0.94           H  
ATOM   4718 1HH1 ARG A 300     -13.803  -6.147  24.373  1.00  0.94           H  
ATOM   4719 2HH1 ARG A 300     -12.616  -7.253  25.007  1.00  0.94           H  
ATOM   4720 1HH2 ARG A 300     -10.476  -7.227  22.262  1.00  0.94           H  
ATOM   4721 2HH2 ARG A 300     -10.810  -7.838  23.868  1.00  0.94           H  
ATOM   4722  N   GLU A 301     -15.896  -0.217  20.444  1.00  0.90           N  
ATOM   4723  CA  GLU A 301     -16.615   0.844  19.748  1.00  0.90           C  
ATOM   4724  C   GLU A 301     -17.081   0.336  18.391  1.00  0.90           C  
ATOM   4725  O   GLU A 301     -16.304  -0.308  17.683  1.00  0.90           O  
ATOM   4726  CB  GLU A 301     -15.707   2.076  19.593  1.00  0.90           C  
ATOM   4727  CG  GLU A 301     -16.373   3.333  19.017  1.00  0.90           C  
ATOM   4728  CD  GLU A 301     -15.441   4.553  19.013  1.00  0.90           C  
ATOM   4729  OE1 GLU A 301     -14.287   4.402  19.342  1.00  0.90           O  
ATOM   4730  OE2 GLU A 301     -15.909   5.629  18.709  1.00  0.90           O  
ATOM   4731  H   GLU A 301     -14.895  -0.142  20.555  1.00  0.90           H  
ATOM   4732  HA  GLU A 301     -17.492   1.119  20.331  1.00  0.90           H  
ATOM   4733 1HB  GLU A 301     -15.290   2.338  20.565  1.00  0.90           H  
ATOM   4734 2HB  GLU A 301     -14.872   1.824  18.939  1.00  0.90           H  
ATOM   4735 1HG  GLU A 301     -16.678   3.126  17.988  1.00  0.90           H  
ATOM   4736 2HG  GLU A 301     -17.269   3.562  19.592  1.00  0.90           H  
ATOM   4737  N   VAL A 302     -18.324   0.628  18.012  1.00  0.87           N  
ATOM   4738  CA  VAL A 302     -18.778   0.196  16.697  1.00  0.87           C  
ATOM   4739  C   VAL A 302     -18.833   1.371  15.741  1.00  0.87           C  
ATOM   4740  O   VAL A 302     -19.531   2.373  15.966  1.00  0.87           O  
ATOM   4741  CB  VAL A 302     -20.133  -0.515  16.754  1.00  0.87           C  
ATOM   4742  CG1 VAL A 302     -20.546  -0.928  15.319  1.00  0.87           C  
ATOM   4743  CG2 VAL A 302     -20.005  -1.739  17.674  1.00  0.87           C  
ATOM   4744  H   VAL A 302     -18.935   1.139  18.630  1.00  0.87           H  
ATOM   4745  HA  VAL A 302     -18.060  -0.524  16.304  1.00  0.87           H  
ATOM   4746  HB  VAL A 302     -20.893   0.163  17.139  1.00  0.87           H  
ATOM   4747 1HG1 VAL A 302     -21.502  -1.428  15.328  1.00  0.87           H  
ATOM   4748 2HG1 VAL A 302     -20.615  -0.046  14.692  1.00  0.87           H  
ATOM   4749 3HG1 VAL A 302     -19.795  -1.601  14.907  1.00  0.87           H  
ATOM   4750 1HG2 VAL A 302     -20.943  -2.274  17.739  1.00  0.87           H  
ATOM   4751 2HG2 VAL A 302     -19.242  -2.397  17.268  1.00  0.87           H  
ATOM   4752 3HG2 VAL A 302     -19.709  -1.422  18.678  1.00  0.87           H  
ATOM   4753  N   ARG A 303     -18.061   1.213  14.682  1.00  0.85           N  
ATOM   4754  CA  ARG A 303     -17.847   2.218  13.672  1.00  0.85           C  
ATOM   4755  C   ARG A 303     -18.627   1.812  12.430  1.00  0.85           C  
ATOM   4756  O   ARG A 303     -18.944   0.628  12.283  1.00  0.85           O  
ATOM   4757  CB  ARG A 303     -16.354   2.255  13.365  1.00  0.85           C  
ATOM   4758  CG  ARG A 303     -15.460   2.491  14.598  1.00  0.85           C  
ATOM   4759  CD  ARG A 303     -14.013   2.591  14.251  1.00  0.85           C  
ATOM   4760  NE  ARG A 303     -13.206   2.860  15.434  1.00  0.85           N  
ATOM   4761  CZ  ARG A 303     -12.660   1.905  16.221  1.00  0.85           C  
ATOM   4762  NH1 ARG A 303     -12.810   0.630  15.920  1.00  0.85           N  
ATOM   4763  NH2 ARG A 303     -11.973   2.253  17.294  1.00  0.85           N  
ATOM   4764  H   ARG A 303     -17.553   0.344  14.602  1.00  0.85           H  
ATOM   4765  HA  ARG A 303     -18.198   3.179  14.034  1.00  0.85           H  
ATOM   4766 1HB  ARG A 303     -16.038   1.333  12.870  1.00  0.85           H  
ATOM   4767 2HB  ARG A 303     -16.154   3.080  12.694  1.00  0.85           H  
ATOM   4768 1HG  ARG A 303     -15.754   3.401  15.117  1.00  0.85           H  
ATOM   4769 2HG  ARG A 303     -15.572   1.646  15.286  1.00  0.85           H  
ATOM   4770 1HD  ARG A 303     -13.672   1.653  13.807  1.00  0.85           H  
ATOM   4771 2HD  ARG A 303     -13.861   3.403  13.546  1.00  0.85           H  
ATOM   4772  HE  ARG A 303     -13.072   3.823  15.709  1.00  0.85           H  
ATOM   4773 1HH1 ARG A 303     -13.338   0.359  15.101  1.00  0.85           H  
ATOM   4774 2HH1 ARG A 303     -12.400  -0.082  16.505  1.00  0.85           H  
ATOM   4775 1HH2 ARG A 303     -11.866   3.232  17.532  1.00  0.85           H  
ATOM   4776 2HH2 ARG A 303     -11.567   1.543  17.881  1.00  0.85           H  
ATOM   4777  N   GLY A 304     -18.915   2.759  11.538  1.00  0.84           N  
ATOM   4778  CA  GLY A 304     -19.583   2.434  10.275  1.00  0.84           C  
ATOM   4779  C   GLY A 304     -20.263   3.636   9.641  1.00  0.84           C  
ATOM   4780  O   GLY A 304     -20.695   4.542  10.344  1.00  0.84           O  
ATOM   4781  H   GLY A 304     -18.655   3.717  11.726  1.00  0.84           H  
ATOM   4782 1HA  GLY A 304     -18.887   2.000   9.578  1.00  0.84           H  
ATOM   4783 2HA  GLY A 304     -20.334   1.669  10.466  1.00  0.84           H  
ATOM   4784  N   LYS A 305     -20.404   3.619   8.316  1.00  0.85           N  
ATOM   4785  CA  LYS A 305     -21.122   4.688   7.624  1.00  0.85           C  
ATOM   4786  C   LYS A 305     -22.447   4.197   7.051  1.00  0.85           C  
ATOM   4787  O   LYS A 305     -22.509   3.192   6.332  1.00  0.85           O  
ATOM   4788  CB  LYS A 305     -20.245   5.306   6.538  1.00  0.85           C  
ATOM   4789  CG  LYS A 305     -19.065   6.084   7.097  1.00  0.85           C  
ATOM   4790  CD  LYS A 305     -18.205   6.709   6.021  1.00  0.85           C  
ATOM   4791  CE  LYS A 305     -17.038   7.478   6.649  1.00  0.85           C  
ATOM   4792  NZ  LYS A 305     -16.175   8.133   5.625  1.00  0.85           N  
ATOM   4793  H   LYS A 305     -19.963   2.872   7.775  1.00  0.85           H  
ATOM   4794  HA  LYS A 305     -21.352   5.472   8.346  1.00  0.85           H  
ATOM   4795 1HB  LYS A 305     -19.829   4.508   5.930  1.00  0.85           H  
ATOM   4796 2HB  LYS A 305     -20.836   5.955   5.891  1.00  0.85           H  
ATOM   4797 1HG  LYS A 305     -19.443   6.875   7.741  1.00  0.85           H  
ATOM   4798 2HG  LYS A 305     -18.451   5.430   7.689  1.00  0.85           H  
ATOM   4799 1HD  LYS A 305     -17.810   5.922   5.375  1.00  0.85           H  
ATOM   4800 2HD  LYS A 305     -18.803   7.390   5.418  1.00  0.85           H  
ATOM   4801 1HE  LYS A 305     -17.435   8.242   7.317  1.00  0.85           H  
ATOM   4802 2HE  LYS A 305     -16.429   6.782   7.232  1.00  0.85           H  
ATOM   4803 1HZ  LYS A 305     -15.424   8.623   6.092  1.00  0.85           H  
ATOM   4804 2HZ  LYS A 305     -15.791   7.432   5.012  1.00  0.85           H  
ATOM   4805 3HZ  LYS A 305     -16.724   8.788   5.088  1.00  0.85           H  
ATOM   4806  N   TRP A 306     -23.512   4.947   7.337  1.00  0.86           N  
ATOM   4807  CA  TRP A 306     -24.854   4.589   6.887  1.00  0.86           C  
ATOM   4808  C   TRP A 306     -24.954   4.461   5.365  1.00  0.86           C  
ATOM   4809  O   TRP A 306     -25.739   3.671   4.848  1.00  0.86           O  
ATOM   4810  CB  TRP A 306     -25.883   5.618   7.358  1.00  0.86           C  
ATOM   4811  CG  TRP A 306     -25.786   6.938   6.668  1.00  0.86           C  
ATOM   4812  CD1 TRP A 306     -25.099   8.047   7.061  1.00  0.86           C  
ATOM   4813  CD2 TRP A 306     -26.419   7.280   5.413  1.00  0.86           C  
ATOM   4814  NE1 TRP A 306     -25.267   9.056   6.139  1.00  0.86           N  
ATOM   4815  CE2 TRP A 306     -26.073   8.597   5.123  1.00  0.86           C  
ATOM   4816  CE3 TRP A 306     -27.237   6.573   4.522  1.00  0.86           C  
ATOM   4817  CZ2 TRP A 306     -26.520   9.235   3.978  1.00  0.86           C  
ATOM   4818  CZ3 TRP A 306     -27.683   7.206   3.377  1.00  0.86           C  
ATOM   4819  CH2 TRP A 306     -27.335   8.504   3.110  1.00  0.86           C  
ATOM   4820  H   TRP A 306     -23.390   5.769   7.916  1.00  0.86           H  
ATOM   4821  HA  TRP A 306     -25.114   3.636   7.335  1.00  0.86           H  
ATOM   4822 1HB  TRP A 306     -26.887   5.222   7.191  1.00  0.86           H  
ATOM   4823 2HB  TRP A 306     -25.773   5.779   8.431  1.00  0.86           H  
ATOM   4824  HD1 TRP A 306     -24.507   8.126   7.971  1.00  0.86           H  
ATOM   4825  HE1 TRP A 306     -24.865   9.980   6.196  1.00  0.86           H  
ATOM   4826  HE3 TRP A 306     -27.515   5.543   4.730  1.00  0.86           H  
ATOM   4827  HZ2 TRP A 306     -26.253  10.267   3.747  1.00  0.86           H  
ATOM   4828  HZ3 TRP A 306     -28.319   6.643   2.693  1.00  0.86           H  
ATOM   4829  HH2 TRP A 306     -27.705   8.975   2.199  1.00  0.86           H  
ATOM   4830  N   SER A 307     -24.115   5.195   4.630  1.00  0.87           N  
ATOM   4831  CA  SER A 307     -24.161   5.163   3.170  1.00  0.87           C  
ATOM   4832  C   SER A 307     -23.760   3.796   2.597  1.00  0.87           C  
ATOM   4833  O   SER A 307     -24.038   3.490   1.430  1.00  0.87           O  
ATOM   4834  CB  SER A 307     -23.298   6.272   2.602  1.00  0.87           C  
ATOM   4835  OG  SER A 307     -21.939   6.053   2.856  1.00  0.87           O  
ATOM   4836  H   SER A 307     -23.469   5.814   5.095  1.00  0.87           H  
ATOM   4837  HA  SER A 307     -25.188   5.356   2.863  1.00  0.87           H  
ATOM   4838 1HB  SER A 307     -23.463   6.350   1.529  1.00  0.87           H  
ATOM   4839 2HB  SER A 307     -23.603   7.219   3.050  1.00  0.87           H  
ATOM   4840  HG  SER A 307     -21.682   5.309   2.298  1.00  0.87           H  
ATOM   4841  N   TRP A 308     -23.096   2.975   3.414  1.00  0.89           N  
ATOM   4842  CA  TRP A 308     -22.712   1.635   3.008  1.00  0.89           C  
ATOM   4843  C   TRP A 308     -23.613   0.611   3.684  1.00  0.89           C  
ATOM   4844  O   TRP A 308     -23.949  -0.421   3.105  1.00  0.89           O  
ATOM   4845  CB  TRP A 308     -21.261   1.403   3.396  1.00  0.89           C  
ATOM   4846  CG  TRP A 308     -20.329   2.231   2.584  1.00  0.89           C  
ATOM   4847  CD1 TRP A 308     -19.832   3.456   2.905  1.00  0.89           C  
ATOM   4848  CD2 TRP A 308     -19.747   1.884   1.316  1.00  0.89           C  
ATOM   4849  NE1 TRP A 308     -19.000   3.903   1.912  1.00  0.89           N  
ATOM   4850  CE2 TRP A 308     -18.930   2.952   0.936  1.00  0.89           C  
ATOM   4851  CE3 TRP A 308     -19.843   0.765   0.488  1.00  0.89           C  
ATOM   4852  CZ2 TRP A 308     -18.218   2.941  -0.243  1.00  0.89           C  
ATOM   4853  CZ3 TRP A 308     -19.125   0.753  -0.696  1.00  0.89           C  
ATOM   4854  CH2 TRP A 308     -18.332   1.814  -1.052  1.00  0.89           C  
ATOM   4855  H   TRP A 308     -22.879   3.271   4.364  1.00  0.89           H  
ATOM   4856  HA  TRP A 308     -22.820   1.542   1.929  1.00  0.89           H  
ATOM   4857 1HB  TRP A 308     -21.120   1.652   4.454  1.00  0.89           H  
ATOM   4858 2HB  TRP A 308     -21.003   0.350   3.267  1.00  0.89           H  
ATOM   4859  HD1 TRP A 308     -20.072   3.999   3.806  1.00  0.89           H  
ATOM   4860  HE1 TRP A 308     -18.509   4.788   1.905  1.00  0.89           H  
ATOM   4861  HE3 TRP A 308     -20.471  -0.082   0.768  1.00  0.89           H  
ATOM   4862  HZ2 TRP A 308     -17.583   3.773  -0.542  1.00  0.89           H  
ATOM   4863  HZ3 TRP A 308     -19.205  -0.126  -1.337  1.00  0.89           H  
ATOM   4864  HH2 TRP A 308     -17.782   1.772  -1.991  1.00  0.89           H  
ATOM   4865  N   LEU A 309     -24.047   0.930   4.900  1.00  0.91           N  
ATOM   4866  CA  LEU A 309     -24.837   0.007   5.701  1.00  0.91           C  
ATOM   4867  C   LEU A 309     -26.331  -0.033   5.373  1.00  0.91           C  
ATOM   4868  O   LEU A 309     -26.962  -1.087   5.473  1.00  0.91           O  
ATOM   4869  CB  LEU A 309     -24.679   0.385   7.164  1.00  0.91           C  
ATOM   4870  CG  LEU A 309     -23.302   0.246   7.744  1.00  0.91           C  
ATOM   4871  CD1 LEU A 309     -23.325   0.747   9.202  1.00  0.91           C  
ATOM   4872  CD2 LEU A 309     -22.886  -1.188   7.625  1.00  0.91           C  
ATOM   4873  H   LEU A 309     -23.749   1.810   5.314  1.00  0.91           H  
ATOM   4874  HA  LEU A 309     -24.433  -0.991   5.550  1.00  0.91           H  
ATOM   4875 1HB  LEU A 309     -24.973   1.411   7.273  1.00  0.91           H  
ATOM   4876 2HB  LEU A 309     -25.339  -0.203   7.738  1.00  0.91           H  
ATOM   4877  HG  LEU A 309     -22.597   0.863   7.190  1.00  0.91           H  
ATOM   4878 1HD1 LEU A 309     -22.334   0.652   9.633  1.00  0.91           H  
ATOM   4879 2HD1 LEU A 309     -23.630   1.795   9.226  1.00  0.91           H  
ATOM   4880 3HD1 LEU A 309     -24.031   0.152   9.779  1.00  0.91           H  
ATOM   4881 1HD2 LEU A 309     -21.885  -1.315   8.037  1.00  0.91           H  
ATOM   4882 2HD2 LEU A 309     -23.594  -1.806   8.167  1.00  0.91           H  
ATOM   4883 3HD2 LEU A 309     -22.885  -1.475   6.584  1.00  0.91           H  
ATOM   4884  N   VAL A 310     -26.898   1.106   4.991  1.00  0.93           N  
ATOM   4885  CA  VAL A 310     -28.320   1.201   4.722  1.00  0.93           C  
ATOM   4886  C   VAL A 310     -28.589   1.214   3.210  1.00  0.93           C  
ATOM   4887  O   VAL A 310     -28.122   2.116   2.517  1.00  0.93           O  
ATOM   4888  CB  VAL A 310     -28.872   2.483   5.341  1.00  0.93           C  
ATOM   4889  CG1 VAL A 310     -30.351   2.602   5.045  1.00  0.93           C  
ATOM   4890  CG2 VAL A 310     -28.603   2.468   6.829  1.00  0.93           C  
ATOM   4891  H   VAL A 310     -26.337   1.950   4.911  1.00  0.93           H  
ATOM   4892  HA  VAL A 310     -28.792   0.364   5.213  1.00  0.93           H  
ATOM   4893  HB  VAL A 310     -28.375   3.338   4.887  1.00  0.93           H  
ATOM   4894 1HG1 VAL A 310     -30.746   3.515   5.458  1.00  0.93           H  
ATOM   4895 2HG1 VAL A 310     -30.481   2.604   3.969  1.00  0.93           H  
ATOM   4896 3HG1 VAL A 310     -30.885   1.762   5.475  1.00  0.93           H  
ATOM   4897 1HG2 VAL A 310     -28.968   3.371   7.270  1.00  0.93           H  
ATOM   4898 2HG2 VAL A 310     -29.106   1.618   7.269  1.00  0.93           H  
ATOM   4899 3HG2 VAL A 310     -27.529   2.393   7.004  1.00  0.93           H  
ATOM   4900  N   PRO A 311     -29.349   0.253   2.667  1.00  0.96           N  
ATOM   4901  CA  PRO A 311     -29.593   0.099   1.250  1.00  0.96           C  
ATOM   4902  C   PRO A 311     -30.484   1.209   0.706  1.00  0.96           C  
ATOM   4903  O   PRO A 311     -31.308   1.736   1.442  1.00  0.96           O  
ATOM   4904  CB  PRO A 311     -30.311  -1.248   1.197  1.00  0.96           C  
ATOM   4905  CG  PRO A 311     -30.966  -1.378   2.543  1.00  0.96           C  
ATOM   4906  CD  PRO A 311     -30.045  -0.715   3.508  1.00  0.96           C  
ATOM   4907  HA  PRO A 311     -28.613   0.061   0.760  1.00  0.96           H  
ATOM   4908 1HB  PRO A 311     -31.062  -1.247   0.395  1.00  0.96           H  
ATOM   4909 2HB  PRO A 311     -29.603  -2.057   0.976  1.00  0.96           H  
ATOM   4910 1HG  PRO A 311     -31.979  -0.933   2.521  1.00  0.96           H  
ATOM   4911 2HG  PRO A 311     -31.086  -2.415   2.802  1.00  0.96           H  
ATOM   4912 1HD  PRO A 311     -30.666  -0.221   4.255  1.00  0.96           H  
ATOM   4913 2HD  PRO A 311     -29.342  -1.450   3.950  1.00  0.96           H  
ATOM   4914  N   PRO A 312     -30.371   1.546  -0.593  1.00  1.00           N  
ATOM   4915  CA  PRO A 312     -31.219   2.480  -1.324  1.00  1.00           C  
ATOM   4916  C   PRO A 312     -32.634   1.950  -1.544  1.00  1.00           C  
ATOM   4917  O   PRO A 312     -33.558   2.713  -1.830  1.00  1.00           O  
ATOM   4918  CB  PRO A 312     -30.473   2.627  -2.651  1.00  1.00           C  
ATOM   4919  CG  PRO A 312     -29.692   1.342  -2.795  1.00  1.00           C  
ATOM   4920  CD  PRO A 312     -29.292   0.959  -1.403  1.00  1.00           C  
ATOM   4921  HA  PRO A 312     -31.248   3.436  -0.781  1.00  1.00           H  
ATOM   4922 1HB  PRO A 312     -31.197   2.772  -3.468  1.00  1.00           H  
ATOM   4923 2HB  PRO A 312     -29.835   3.522  -2.627  1.00  1.00           H  
ATOM   4924 1HG  PRO A 312     -30.335   0.581  -3.245  1.00  1.00           H  
ATOM   4925 2HG  PRO A 312     -28.837   1.481  -3.471  1.00  1.00           H  
ATOM   4926 1HD  PRO A 312     -29.286  -0.134  -1.337  1.00  1.00           H  
ATOM   4927 2HD  PRO A 312     -28.320   1.406  -1.134  1.00  1.00           H  
ATOM   4928  N   LEU A 313     -32.800   0.640  -1.415  1.00  1.03           N  
ATOM   4929  CA  LEU A 313     -34.094   0.008  -1.591  1.00  1.03           C  
ATOM   4930  C   LEU A 313     -34.675  -0.261  -0.216  1.00  1.03           C  
ATOM   4931  O   LEU A 313     -34.111  -1.024   0.568  1.00  1.03           O  
ATOM   4932  CB  LEU A 313     -33.944  -1.277  -2.420  1.00  1.03           C  
ATOM   4933  CG  LEU A 313     -35.204  -2.151  -2.680  1.00  1.03           C  
ATOM   4934  CD1 LEU A 313     -36.246  -1.371  -3.459  1.00  1.03           C  
ATOM   4935  CD2 LEU A 313     -34.773  -3.395  -3.497  1.00  1.03           C  
ATOM   4936  H   LEU A 313     -32.011   0.061  -1.183  1.00  1.03           H  
ATOM   4937  HA  LEU A 313     -34.758   0.690  -2.121  1.00  1.03           H  
ATOM   4938 1HB  LEU A 313     -33.514  -1.019  -3.386  1.00  1.03           H  
ATOM   4939 2HB  LEU A 313     -33.244  -1.917  -1.897  1.00  1.03           H  
ATOM   4940  HG  LEU A 313     -35.641  -2.457  -1.727  1.00  1.03           H  
ATOM   4941 1HD1 LEU A 313     -37.117  -2.000  -3.634  1.00  1.03           H  
ATOM   4942 2HD1 LEU A 313     -36.544  -0.490  -2.890  1.00  1.03           H  
ATOM   4943 3HD1 LEU A 313     -35.833  -1.072  -4.399  1.00  1.03           H  
ATOM   4944 1HD2 LEU A 313     -35.640  -4.029  -3.692  1.00  1.03           H  
ATOM   4945 2HD2 LEU A 313     -34.340  -3.074  -4.447  1.00  1.03           H  
ATOM   4946 3HD2 LEU A 313     -34.026  -3.965  -2.935  1.00  1.03           H  
ATOM   4947  N   SER A 314     -35.792   0.398   0.069  1.00  1.06           N  
ATOM   4948  CA  SER A 314     -36.473   0.336   1.358  1.00  1.06           C  
ATOM   4949  C   SER A 314     -35.588   0.600   2.599  1.00  1.06           C  
ATOM   4950  O   SER A 314     -35.691  -0.144   3.580  1.00  1.06           O  
ATOM   4951  CB  SER A 314     -37.126  -1.025   1.498  1.00  1.06           C  
ATOM   4952  OG  SER A 314     -38.072  -1.236   0.483  1.00  1.06           O  
ATOM   4953  H   SER A 314     -36.179   0.990  -0.653  1.00  1.06           H  
ATOM   4954  HA  SER A 314     -37.268   1.082   1.347  1.00  1.06           H  
ATOM   4955 1HB  SER A 314     -36.373  -1.814   1.469  1.00  1.06           H  
ATOM   4956 2HB  SER A 314     -37.618  -1.088   2.465  1.00  1.06           H  
ATOM   4957  HG  SER A 314     -38.479  -2.086   0.674  1.00  1.06           H  
ATOM   4958  N   PRO A 315     -34.803   1.709   2.660  1.00  1.05           N  
ATOM   4959  CA  PRO A 315     -33.928   2.058   3.778  1.00  1.05           C  
ATOM   4960  C   PRO A 315     -34.712   2.227   5.068  1.00  1.05           C  
ATOM   4961  O   PRO A 315     -34.220   1.963   6.156  1.00  1.05           O  
ATOM   4962  CB  PRO A 315     -33.345   3.409   3.349  1.00  1.05           C  
ATOM   4963  CG  PRO A 315     -34.323   3.952   2.322  1.00  1.05           C  
ATOM   4964  CD  PRO A 315     -34.846   2.729   1.602  1.00  1.05           C  
ATOM   4965  HA  PRO A 315     -33.137   1.292   3.880  1.00  1.05           H  
ATOM   4966 1HB  PRO A 315     -33.238   4.068   4.229  1.00  1.05           H  
ATOM   4967 2HB  PRO A 315     -32.358   3.285   2.928  1.00  1.05           H  
ATOM   4968 1HG  PRO A 315     -35.108   4.537   2.815  1.00  1.05           H  
ATOM   4969 2HG  PRO A 315     -33.796   4.640   1.639  1.00  1.05           H  
ATOM   4970 1HD  PRO A 315     -35.860   2.913   1.240  1.00  1.05           H  
ATOM   4971 2HD  PRO A 315     -34.152   2.468   0.798  1.00  1.05           H  
ATOM   4972  N   ALA A 316     -35.989   2.571   4.918  1.00  1.02           N  
ATOM   4973  CA  ALA A 316     -36.923   2.782   6.012  1.00  1.02           C  
ATOM   4974  C   ALA A 316     -37.129   1.536   6.856  1.00  1.02           C  
ATOM   4975  O   ALA A 316     -37.512   1.625   8.024  1.00  1.02           O  
ATOM   4976  CB  ALA A 316     -38.254   3.230   5.453  1.00  1.02           C  
ATOM   4977  H   ALA A 316     -36.330   2.745   3.989  1.00  1.02           H  
ATOM   4978  HA  ALA A 316     -36.515   3.563   6.655  1.00  1.02           H  
ATOM   4979 1HB  ALA A 316     -38.948   3.419   6.272  1.00  1.02           H  
ATOM   4980 2HB  ALA A 316     -38.117   4.140   4.873  1.00  1.02           H  
ATOM   4981 3HB  ALA A 316     -38.655   2.445   4.812  1.00  1.02           H  
ATOM   4982  N   THR A 317     -36.932   0.370   6.245  1.00  0.98           N  
ATOM   4983  CA  THR A 317     -37.168  -0.896   6.910  1.00  0.98           C  
ATOM   4984  C   THR A 317     -35.885  -1.475   7.497  1.00  0.98           C  
ATOM   4985  O   THR A 317     -35.898  -2.555   8.095  1.00  0.98           O  
ATOM   4986  CB  THR A 317     -37.786  -1.892   5.927  1.00  0.98           C  
ATOM   4987  OG1 THR A 317     -36.859  -2.166   4.878  1.00  0.98           O  
ATOM   4988  CG2 THR A 317     -39.030  -1.275   5.311  1.00  0.98           C  
ATOM   4989  H   THR A 317     -36.584   0.348   5.286  1.00  0.98           H  
ATOM   4990  HA  THR A 317     -37.869  -0.732   7.727  1.00  0.98           H  
ATOM   4991  HB  THR A 317     -38.042  -2.816   6.441  1.00  0.98           H  
ATOM   4992  HG1 THR A 317     -36.503  -1.328   4.514  1.00  0.98           H  
ATOM   4993 1HG2 THR A 317     -39.471  -1.975   4.602  1.00  0.98           H  
ATOM   4994 2HG2 THR A 317     -39.751  -1.049   6.096  1.00  0.98           H  
ATOM   4995 3HG2 THR A 317     -38.756  -0.356   4.793  1.00  0.98           H  
ATOM   4996  N   THR A 318     -34.774  -0.770   7.306  1.00  0.93           N  
ATOM   4997  CA  THR A 318     -33.492  -1.203   7.812  1.00  0.93           C  
ATOM   4998  C   THR A 318     -33.219  -0.512   9.157  1.00  0.93           C  
ATOM   4999  O   THR A 318     -33.026   0.696   9.173  1.00  0.93           O  
ATOM   5000  CB  THR A 318     -32.385  -0.855   6.790  1.00  0.93           C  
ATOM   5001  OG1 THR A 318     -32.589  -1.580   5.572  1.00  0.93           O  
ATOM   5002  CG2 THR A 318     -31.033  -1.083   7.336  1.00  0.93           C  
ATOM   5003  H   THR A 318     -34.814   0.125   6.819  1.00  0.93           H  
ATOM   5004  HA  THR A 318     -33.531  -2.279   7.905  1.00  0.93           H  
ATOM   5005  HB  THR A 318     -32.461   0.203   6.560  1.00  0.93           H  
ATOM   5006  HG1 THR A 318     -33.338  -1.209   5.090  1.00  0.93           H  
ATOM   5007 1HG2 THR A 318     -30.284  -0.792   6.615  1.00  0.93           H  
ATOM   5008 2HG2 THR A 318     -30.937  -0.488   8.213  1.00  0.93           H  
ATOM   5009 3HG2 THR A 318     -30.904  -2.105   7.574  1.00  0.93           H  
ATOM   5010  N   PRO A 319     -33.097  -1.232  10.296  1.00  0.88           N  
ATOM   5011  CA  PRO A 319     -32.928  -0.675  11.632  1.00  0.88           C  
ATOM   5012  C   PRO A 319     -31.657   0.146  11.766  1.00  0.88           C  
ATOM   5013  O   PRO A 319     -31.584   1.079  12.566  1.00  0.88           O  
ATOM   5014  CB  PRO A 319     -32.872  -1.932  12.515  1.00  0.88           C  
ATOM   5015  CG  PRO A 319     -32.459  -3.037  11.588  1.00  0.88           C  
ATOM   5016  CD  PRO A 319     -33.094  -2.688  10.267  1.00  0.88           C  
ATOM   5017  HA  PRO A 319     -33.810  -0.064  11.880  1.00  0.88           H  
ATOM   5018 1HB  PRO A 319     -32.152  -1.781  13.332  1.00  0.88           H  
ATOM   5019 2HB  PRO A 319     -33.853  -2.108  12.980  1.00  0.88           H  
ATOM   5020 1HG  PRO A 319     -31.362  -3.081  11.522  1.00  0.88           H  
ATOM   5021 2HG  PRO A 319     -32.794  -4.009  11.980  1.00  0.88           H  
ATOM   5022 1HD  PRO A 319     -32.453  -3.046   9.520  1.00  0.88           H  
ATOM   5023 2HD  PRO A 319     -34.122  -3.084  10.176  1.00  0.88           H  
ATOM   5024  N   LEU A 320     -30.687  -0.124  10.899  1.00  0.84           N  
ATOM   5025  CA  LEU A 320     -29.410   0.570  10.913  1.00  0.84           C  
ATOM   5026  C   LEU A 320     -29.638   2.059  10.600  1.00  0.84           C  
ATOM   5027  O   LEU A 320     -28.890   2.926  11.039  1.00  0.84           O  
ATOM   5028  CB  LEU A 320     -28.489  -0.070   9.871  1.00  0.84           C  
ATOM   5029  CG  LEU A 320     -28.146  -1.553  10.128  1.00  0.84           C  
ATOM   5030  CD1 LEU A 320     -27.368  -2.129   8.965  1.00  0.84           C  
ATOM   5031  CD2 LEU A 320     -27.360  -1.681  11.350  1.00  0.84           C  
ATOM   5032  H   LEU A 320     -30.814  -0.871  10.238  1.00  0.84           H  
ATOM   5033  HA  LEU A 320     -28.962   0.478  11.903  1.00  0.84           H  
ATOM   5034 1HB  LEU A 320     -28.916   0.017   8.902  1.00  0.84           H  
ATOM   5035 2HB  LEU A 320     -27.546   0.480   9.867  1.00  0.84           H  
ATOM   5036  HG  LEU A 320     -29.073  -2.107  10.236  1.00  0.84           H  
ATOM   5037 1HD1 LEU A 320     -27.155  -3.175   9.158  1.00  0.84           H  
ATOM   5038 2HD1 LEU A 320     -27.948  -2.044   8.041  1.00  0.84           H  
ATOM   5039 3HD1 LEU A 320     -26.451  -1.602   8.863  1.00  0.84           H  
ATOM   5040 1HD2 LEU A 320     -27.135  -2.726  11.528  1.00  0.84           H  
ATOM   5041 2HD2 LEU A 320     -26.432  -1.123  11.226  1.00  0.84           H  
ATOM   5042 3HD2 LEU A 320     -27.928  -1.281  12.190  1.00  0.84           H  
ATOM   5043  N   TRP A 321     -30.724   2.353   9.874  1.00  0.82           N  
ATOM   5044  CA  TRP A 321     -31.116   3.700   9.457  1.00  0.82           C  
ATOM   5045  C   TRP A 321     -31.421   4.589  10.656  1.00  0.82           C  
ATOM   5046  O   TRP A 321     -31.318   5.813  10.573  1.00  0.82           O  
ATOM   5047  CB  TRP A 321     -32.321   3.597   8.506  1.00  0.82           C  
ATOM   5048  CG  TRP A 321     -32.857   4.867   7.929  1.00  0.82           C  
ATOM   5049  CD1 TRP A 321     -34.139   5.311   8.065  1.00  0.82           C  
ATOM   5050  CD2 TRP A 321     -32.166   5.879   7.152  1.00  0.82           C  
ATOM   5051  NE1 TRP A 321     -34.300   6.508   7.413  1.00  0.82           N  
ATOM   5052  CE2 TRP A 321     -33.105   6.871   6.850  1.00  0.82           C  
ATOM   5053  CE3 TRP A 321     -30.849   6.027   6.700  1.00  0.82           C  
ATOM   5054  CZ2 TRP A 321     -32.773   7.990   6.107  1.00  0.82           C  
ATOM   5055  CZ3 TRP A 321     -30.526   7.151   5.964  1.00  0.82           C  
ATOM   5056  CH2 TRP A 321     -31.456   8.103   5.671  1.00  0.82           C  
ATOM   5057  H   TRP A 321     -31.348   1.603   9.588  1.00  0.82           H  
ATOM   5058  HA  TRP A 321     -30.290   4.150   8.916  1.00  0.82           H  
ATOM   5059 1HB  TRP A 321     -32.074   2.923   7.684  1.00  0.82           H  
ATOM   5060 2HB  TRP A 321     -33.144   3.137   9.045  1.00  0.82           H  
ATOM   5061  HD1 TRP A 321     -34.923   4.782   8.606  1.00  0.82           H  
ATOM   5062  HE1 TRP A 321     -35.158   7.039   7.360  1.00  0.82           H  
ATOM   5063  HE3 TRP A 321     -30.096   5.284   6.924  1.00  0.82           H  
ATOM   5064  HZ2 TRP A 321     -33.502   8.764   5.869  1.00  0.82           H  
ATOM   5065  HZ3 TRP A 321     -29.518   7.265   5.628  1.00  0.82           H  
ATOM   5066  HH2 TRP A 321     -31.156   8.975   5.087  1.00  0.82           H  
ATOM   5067  N   SER A 322     -31.860   3.979  11.756  1.00  0.80           N  
ATOM   5068  CA  SER A 322     -32.219   4.703  12.962  1.00  0.80           C  
ATOM   5069  C   SER A 322     -31.056   4.802  13.956  1.00  0.80           C  
ATOM   5070  O   SER A 322     -31.238   5.319  15.062  1.00  0.80           O  
ATOM   5071  CB  SER A 322     -33.398   4.030  13.644  1.00  0.80           C  
ATOM   5072  OG  SER A 322     -33.049   2.756  14.136  1.00  0.80           O  
ATOM   5073  H   SER A 322     -31.898   2.961  11.790  1.00  0.80           H  
ATOM   5074  HA  SER A 322     -32.511   5.714  12.679  1.00  0.80           H  
ATOM   5075 1HB  SER A 322     -33.755   4.654  14.462  1.00  0.80           H  
ATOM   5076 2HB  SER A 322     -34.211   3.930  12.929  1.00  0.80           H  
ATOM   5077  HG  SER A 322     -32.555   2.303  13.417  1.00  0.80           H  
ATOM   5078  N   ARG A 323     -29.878   4.267  13.601  1.00  0.80           N  
ATOM   5079  CA  ARG A 323     -28.773   4.221  14.551  1.00  0.80           C  
ATOM   5080  C   ARG A 323     -27.564   5.062  14.141  1.00  0.80           C  
ATOM   5081  O   ARG A 323     -27.234   5.192  12.963  1.00  0.80           O  
ATOM   5082  CB  ARG A 323     -28.359   2.769  14.739  1.00  0.80           C  
ATOM   5083  CG  ARG A 323     -29.466   1.894  15.319  1.00  0.80           C  
ATOM   5084  CD  ARG A 323     -29.076   0.463  15.471  1.00  0.80           C  
ATOM   5085  NE  ARG A 323     -28.142   0.241  16.572  1.00  0.80           N  
ATOM   5086  CZ  ARG A 323     -28.496   0.081  17.858  1.00  0.80           C  
ATOM   5087  NH1 ARG A 323     -29.760   0.144  18.224  1.00  0.80           N  
ATOM   5088  NH2 ARG A 323     -27.546  -0.145  18.739  1.00  0.80           N  
ATOM   5089  H   ARG A 323     -29.734   3.874  12.672  1.00  0.80           H  
ATOM   5090  HA  ARG A 323     -29.132   4.594  15.509  1.00  0.80           H  
ATOM   5091 1HB  ARG A 323     -28.106   2.342  13.776  1.00  0.80           H  
ATOM   5092 2HB  ARG A 323     -27.477   2.701  15.378  1.00  0.80           H  
ATOM   5093 1HG  ARG A 323     -29.751   2.278  16.297  1.00  0.80           H  
ATOM   5094 2HG  ARG A 323     -30.329   1.931  14.657  1.00  0.80           H  
ATOM   5095 1HD  ARG A 323     -29.967  -0.136  15.652  1.00  0.80           H  
ATOM   5096 2HD  ARG A 323     -28.599   0.123  14.551  1.00  0.80           H  
ATOM   5097  HE  ARG A 323     -27.131   0.169  16.373  1.00  0.80           H  
ATOM   5098 1HH1 ARG A 323     -30.478   0.318  17.532  1.00  0.80           H  
ATOM   5099 2HH1 ARG A 323     -30.011   0.019  19.193  1.00  0.80           H  
ATOM   5100 1HH2 ARG A 323     -26.579  -0.202  18.390  1.00  0.80           H  
ATOM   5101 2HH2 ARG A 323     -27.763  -0.274  19.711  1.00  0.80           H  
ATOM   5102  N   ARG A 324     -26.896   5.629  15.142  1.00  0.81           N  
ATOM   5103  CA  ARG A 324     -25.683   6.411  14.935  1.00  0.81           C  
ATOM   5104  C   ARG A 324     -24.446   5.542  15.086  1.00  0.81           C  
ATOM   5105  O   ARG A 324     -24.330   4.793  16.057  1.00  0.81           O  
ATOM   5106  CB  ARG A 324     -25.618   7.569  15.921  1.00  0.81           C  
ATOM   5107  CG  ARG A 324     -24.412   8.492  15.763  1.00  0.81           C  
ATOM   5108  CD  ARG A 324     -24.479   9.646  16.707  1.00  0.81           C  
ATOM   5109  NE  ARG A 324     -23.334  10.534  16.567  1.00  0.81           N  
ATOM   5110  CZ  ARG A 324     -23.115  11.629  17.324  1.00  0.81           C  
ATOM   5111  NH1 ARG A 324     -23.969  11.959  18.268  1.00  0.81           N  
ATOM   5112  NH2 ARG A 324     -22.042  12.372  17.118  1.00  0.81           N  
ATOM   5113  H   ARG A 324     -27.236   5.500  16.084  1.00  0.81           H  
ATOM   5114  HA  ARG A 324     -25.699   6.817  13.923  1.00  0.81           H  
ATOM   5115 1HB  ARG A 324     -26.514   8.179  15.826  1.00  0.81           H  
ATOM   5116 2HB  ARG A 324     -25.595   7.177  16.938  1.00  0.81           H  
ATOM   5117 1HG  ARG A 324     -23.495   7.934  15.971  1.00  0.81           H  
ATOM   5118 2HG  ARG A 324     -24.377   8.877  14.744  1.00  0.81           H  
ATOM   5119 1HD  ARG A 324     -25.383  10.222  16.513  1.00  0.81           H  
ATOM   5120 2HD  ARG A 324     -24.498   9.274  17.730  1.00  0.81           H  
ATOM   5121  HE  ARG A 324     -22.654  10.314  15.851  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 324     -24.791  11.392  18.426  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 324     -23.805  12.778  18.834  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 324     -21.384  12.120  16.393  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 324     -21.879  13.191  17.685  1.00  0.81           H  
ATOM   5126  N   TYR A 325     -23.522   5.654  14.136  1.00  0.83           N  
ATOM   5127  CA  TYR A 325     -22.287   4.877  14.162  1.00  0.83           C  
ATOM   5128  C   TYR A 325     -21.064   5.765  14.273  1.00  0.83           C  
ATOM   5129  O   TYR A 325     -21.031   6.890  13.764  1.00  0.83           O  
ATOM   5130  CB  TYR A 325     -22.218   3.992  12.932  1.00  0.83           C  
ATOM   5131  CG  TYR A 325     -23.257   2.965  12.964  1.00  0.83           C  
ATOM   5132  CD1 TYR A 325     -24.510   3.209  12.422  1.00  0.83           C  
ATOM   5133  CD2 TYR A 325     -22.983   1.789  13.590  1.00  0.83           C  
ATOM   5134  CE1 TYR A 325     -25.485   2.257  12.528  1.00  0.83           C  
ATOM   5135  CE2 TYR A 325     -23.946   0.844  13.702  1.00  0.83           C  
ATOM   5136  CZ  TYR A 325     -25.199   1.073  13.187  1.00  0.83           C  
ATOM   5137  OH  TYR A 325     -26.169   0.141  13.349  1.00  0.83           O  
ATOM   5138  H   TYR A 325     -23.688   6.281  13.362  1.00  0.83           H  
ATOM   5139  HA  TYR A 325     -22.298   4.231  15.041  1.00  0.83           H  
ATOM   5140 1HB  TYR A 325     -22.373   4.600  12.050  1.00  0.83           H  
ATOM   5141 2HB  TYR A 325     -21.247   3.514  12.864  1.00  0.83           H  
ATOM   5142  HD1 TYR A 325     -24.725   4.159  11.928  1.00  0.83           H  
ATOM   5143  HD2 TYR A 325     -21.996   1.624  14.015  1.00  0.83           H  
ATOM   5144  HE1 TYR A 325     -26.480   2.445  12.117  1.00  0.83           H  
ATOM   5145  HE2 TYR A 325     -23.726  -0.084  14.217  1.00  0.83           H  
ATOM   5146  HH  TYR A 325     -25.897  -0.500  14.044  1.00  0.83           H  
ATOM   5147  N   ARG A 326     -20.032   5.270  14.948  1.00  0.86           N  
ATOM   5148  CA  ARG A 326     -18.859   6.099  15.155  1.00  0.86           C  
ATOM   5149  C   ARG A 326     -17.892   5.977  13.995  1.00  0.86           C  
ATOM   5150  O   ARG A 326     -16.853   5.321  14.075  1.00  0.86           O  
ATOM   5151  CB  ARG A 326     -18.212   5.747  16.480  1.00  0.86           C  
ATOM   5152  CG  ARG A 326     -18.888   6.421  17.683  1.00  0.86           C  
ATOM   5153  CD  ARG A 326     -20.260   5.866  17.905  1.00  0.86           C  
ATOM   5154  NE  ARG A 326     -20.922   6.425  19.076  1.00  0.86           N  
ATOM   5155  CZ  ARG A 326     -22.215   6.188  19.383  1.00  0.86           C  
ATOM   5156  NH1 ARG A 326     -22.920   5.401  18.602  1.00  0.86           N  
ATOM   5157  NH2 ARG A 326     -22.765   6.739  20.452  1.00  0.86           N  
ATOM   5158  H   ARG A 326     -20.046   4.318  15.325  1.00  0.86           H  
ATOM   5159  HA  ARG A 326     -19.180   7.138  15.219  1.00  0.86           H  
ATOM   5160 1HB  ARG A 326     -18.247   4.670  16.636  1.00  0.86           H  
ATOM   5161 2HB  ARG A 326     -17.164   6.043  16.474  1.00  0.86           H  
ATOM   5162 1HG  ARG A 326     -18.300   6.237  18.580  1.00  0.86           H  
ATOM   5163 2HG  ARG A 326     -18.964   7.493  17.508  1.00  0.86           H  
ATOM   5164 1HD  ARG A 326     -20.879   6.087  17.047  1.00  0.86           H  
ATOM   5165 2HD  ARG A 326     -20.193   4.783  18.030  1.00  0.86           H  
ATOM   5166  HE  ARG A 326     -20.387   7.030  19.684  1.00  0.86           H  
ATOM   5167 1HH1 ARG A 326     -22.473   4.973  17.796  1.00  0.86           H  
ATOM   5168 2HH1 ARG A 326     -23.891   5.207  18.800  1.00  0.86           H  
ATOM   5169 1HH2 ARG A 326     -22.216   7.344  21.050  1.00  0.86           H  
ATOM   5170 2HH2 ARG A 326     -23.732   6.554  20.670  1.00  0.86           H  
ATOM   5171  N   ALA A 327     -18.229   6.635  12.900  1.00  0.88           N  
ATOM   5172  CA  ALA A 327     -17.472   6.506  11.655  1.00  0.88           C  
ATOM   5173  C   ALA A 327     -16.152   7.266  11.708  1.00  0.88           C  
ATOM   5174  O   ALA A 327     -15.977   8.279  11.033  1.00  0.88           O  
ATOM   5175  CB  ALA A 327     -18.290   7.028  10.499  1.00  0.88           C  
ATOM   5176  H   ALA A 327     -19.102   7.167  12.936  1.00  0.88           H  
ATOM   5177  HA  ALA A 327     -17.257   5.452  11.499  1.00  0.88           H  
ATOM   5178 1HB  ALA A 327     -17.723   6.898   9.591  1.00  0.88           H  
ATOM   5179 2HB  ALA A 327     -19.219   6.483  10.433  1.00  0.88           H  
ATOM   5180 3HB  ALA A 327     -18.503   8.084  10.650  1.00  0.88           H  
ATOM   5181  N   ARG A 328     -15.228   6.747  12.509  1.00  0.89           N  
ATOM   5182  CA  ARG A 328     -13.944   7.385  12.768  1.00  0.89           C  
ATOM   5183  C   ARG A 328     -12.757   6.793  12.013  1.00  0.89           C  
ATOM   5184  O   ARG A 328     -11.809   7.516  11.707  1.00  0.89           O  
ATOM   5185  CB  ARG A 328     -13.579   7.212  14.232  1.00  0.89           C  
ATOM   5186  CG  ARG A 328     -14.465   7.868  15.267  1.00  0.89           C  
ATOM   5187  CD  ARG A 328     -13.878   7.645  16.624  1.00  0.89           C  
ATOM   5188  NE  ARG A 328     -14.730   8.086  17.706  1.00  0.89           N  
ATOM   5189  CZ  ARG A 328     -14.840   9.350  18.158  1.00  0.89           C  
ATOM   5190  NH1 ARG A 328     -14.156  10.323  17.589  1.00  0.89           N  
ATOM   5191  NH2 ARG A 328     -15.636   9.613  19.179  1.00  0.89           N  
ATOM   5192  H   ARG A 328     -15.490   5.915  13.023  1.00  0.89           H  
ATOM   5193  HA  ARG A 328     -14.029   8.443  12.520  1.00  0.89           H  
ATOM   5194 1HB  ARG A 328     -13.569   6.146  14.462  1.00  0.89           H  
ATOM   5195 2HB  ARG A 328     -12.563   7.577  14.388  1.00  0.89           H  
ATOM   5196 1HG  ARG A 328     -14.538   8.937  15.077  1.00  0.89           H  
ATOM   5197 2HG  ARG A 328     -15.457   7.418  15.238  1.00  0.89           H  
ATOM   5198 1HD  ARG A 328     -13.701   6.575  16.760  1.00  0.89           H  
ATOM   5199 2HD  ARG A 328     -12.932   8.178  16.700  1.00  0.89           H  
ATOM   5200  HE  ARG A 328     -15.258   7.345  18.189  1.00  0.89           H  
ATOM   5201 1HH1 ARG A 328     -13.547  10.123  16.809  1.00  0.89           H  
ATOM   5202 2HH1 ARG A 328     -14.242  11.269  17.933  1.00  0.89           H  
ATOM   5203 1HH2 ARG A 328     -16.158   8.863  19.617  1.00  0.89           H  
ATOM   5204 2HH2 ARG A 328     -15.722  10.556  19.524  1.00  0.89           H  
ATOM   5205  N   GLU A 329     -12.822   5.481  11.737  1.00  0.88           N  
ATOM   5206  CA  GLU A 329     -11.700   4.688  11.214  1.00  0.88           C  
ATOM   5207  C   GLU A 329     -10.562   4.613  12.252  1.00  0.88           C  
ATOM   5208  O   GLU A 329     -10.292   5.572  12.972  1.00  0.88           O  
ATOM   5209  CB  GLU A 329     -11.182   5.200   9.851  1.00  0.88           C  
ATOM   5210  CG  GLU A 329     -12.144   4.983   8.659  1.00  0.88           C  
ATOM   5211  CD  GLU A 329     -12.253   3.516   8.249  1.00  0.88           C  
ATOM   5212  OE1 GLU A 329     -11.388   2.763   8.615  1.00  0.88           O  
ATOM   5213  OE2 GLU A 329     -13.203   3.158   7.572  1.00  0.88           O  
ATOM   5214  H   GLU A 329     -13.679   5.002  11.957  1.00  0.88           H  
ATOM   5215  HA  GLU A 329     -12.056   3.669  11.050  1.00  0.88           H  
ATOM   5216 1HB  GLU A 329     -10.931   6.250   9.893  1.00  0.88           H  
ATOM   5217 2HB  GLU A 329     -10.258   4.671   9.610  1.00  0.88           H  
ATOM   5218 1HG  GLU A 329     -13.136   5.345   8.934  1.00  0.88           H  
ATOM   5219 2HG  GLU A 329     -11.795   5.569   7.810  1.00  0.88           H  
ATOM   5220  N   GLU A 330      -9.962   3.432  12.368  1.00  0.85           N  
ATOM   5221  CA  GLU A 330      -8.870   3.153  13.310  1.00  0.85           C  
ATOM   5222  C   GLU A 330      -7.979   2.076  12.724  1.00  0.85           C  
ATOM   5223  O   GLU A 330      -8.449   1.244  11.962  1.00  0.85           O  
ATOM   5224  CB  GLU A 330      -9.408   2.726  14.682  1.00  0.85           C  
ATOM   5225  CG  GLU A 330      -8.320   2.388  15.751  1.00  0.85           C  
ATOM   5226  CD  GLU A 330      -7.343   3.528  16.079  1.00  0.85           C  
ATOM   5227  OE1 GLU A 330      -6.444   3.769  15.280  1.00  0.85           O  
ATOM   5228  OE2 GLU A 330      -7.474   4.119  17.132  1.00  0.85           O  
ATOM   5229  H   GLU A 330     -10.257   2.692  11.745  1.00  0.85           H  
ATOM   5230  HA  GLU A 330      -8.275   4.057  13.436  1.00  0.85           H  
ATOM   5231 1HB  GLU A 330     -10.035   3.520  15.086  1.00  0.85           H  
ATOM   5232 2HB  GLU A 330     -10.037   1.841  14.562  1.00  0.85           H  
ATOM   5233 1HG  GLU A 330      -8.837   2.117  16.670  1.00  0.85           H  
ATOM   5234 2HG  GLU A 330      -7.764   1.511  15.433  1.00  0.85           H  
ATOM   5235  N   SER A 331      -6.687   2.126  13.029  1.00  0.82           N  
ATOM   5236  CA  SER A 331      -5.773   1.141  12.469  1.00  0.82           C  
ATOM   5237  C   SER A 331      -5.895  -0.241  13.128  1.00  0.82           C  
ATOM   5238  O   SER A 331      -6.172  -0.345  14.324  1.00  0.82           O  
ATOM   5239  CB  SER A 331      -4.346   1.648  12.600  1.00  0.82           C  
ATOM   5240  OG  SER A 331      -3.976   1.768  13.946  1.00  0.82           O  
ATOM   5241  H   SER A 331      -6.374   2.830  13.703  1.00  0.82           H  
ATOM   5242  HA  SER A 331      -5.997   1.073  11.413  1.00  0.82           H  
ATOM   5243 1HB  SER A 331      -3.663   0.968  12.094  1.00  0.82           H  
ATOM   5244 2HB  SER A 331      -4.260   2.617  12.109  1.00  0.82           H  
ATOM   5245  HG  SER A 331      -4.585   2.420  14.338  1.00  0.82           H  
ATOM   5246  N   PRO A 332      -5.635  -1.322  12.375  1.00  0.79           N  
ATOM   5247  CA  PRO A 332      -5.351  -1.429  10.946  1.00  0.79           C  
ATOM   5248  C   PRO A 332      -6.640  -1.140  10.168  1.00  0.79           C  
ATOM   5249  O   PRO A 332      -7.739  -1.230  10.706  1.00  0.79           O  
ATOM   5250  CB  PRO A 332      -4.876  -2.877  10.813  1.00  0.79           C  
ATOM   5251  CG  PRO A 332      -5.517  -3.587  11.962  1.00  0.79           C  
ATOM   5252  CD  PRO A 332      -5.574  -2.578  13.085  1.00  0.79           C  
ATOM   5253  HA  PRO A 332      -4.561  -0.734  10.660  1.00  0.79           H  
ATOM   5254 1HB  PRO A 332      -5.158  -3.285   9.832  1.00  0.79           H  
ATOM   5255 2HB  PRO A 332      -3.784  -2.907  10.863  1.00  0.79           H  
ATOM   5256 1HG  PRO A 332      -6.496  -3.937  11.636  1.00  0.79           H  
ATOM   5257 2HG  PRO A 332      -4.951  -4.465  12.239  1.00  0.79           H  
ATOM   5258 1HD  PRO A 332      -6.478  -2.698  13.683  1.00  0.79           H  
ATOM   5259 2HD  PRO A 332      -4.671  -2.624  13.708  1.00  0.79           H  
ATOM   5260  N   ARG A 333      -6.497  -0.729   8.915  1.00  0.78           N  
ATOM   5261  CA  ARG A 333      -7.684  -0.346   8.130  1.00  0.78           C  
ATOM   5262  C   ARG A 333      -7.529  -0.411   6.622  1.00  0.78           C  
ATOM   5263  O   ARG A 333      -6.420  -0.482   6.098  1.00  0.78           O  
ATOM   5264  CB  ARG A 333      -8.060   1.083   8.478  1.00  0.78           C  
ATOM   5265  CG  ARG A 333      -6.937   2.017   8.158  1.00  0.78           C  
ATOM   5266  CD  ARG A 333      -7.186   3.426   8.422  1.00  0.78           C  
ATOM   5267  NE  ARG A 333      -5.972   4.186   8.099  1.00  0.78           N  
ATOM   5268  CZ  ARG A 333      -5.870   5.499   7.929  1.00  0.78           C  
ATOM   5269  NH1 ARG A 333      -6.915   6.294   8.016  1.00  0.78           N  
ATOM   5270  NH2 ARG A 333      -4.671   5.961   7.666  1.00  0.78           N  
ATOM   5271  H   ARG A 333      -5.553  -0.681   8.528  1.00  0.78           H  
ATOM   5272  HA  ARG A 333      -8.508  -0.996   8.417  1.00  0.78           H  
ATOM   5273 1HB  ARG A 333      -8.942   1.396   7.909  1.00  0.78           H  
ATOM   5274 2HB  ARG A 333      -8.302   1.167   9.526  1.00  0.78           H  
ATOM   5275 1HG  ARG A 333      -6.070   1.734   8.755  1.00  0.78           H  
ATOM   5276 2HG  ARG A 333      -6.695   1.913   7.112  1.00  0.78           H  
ATOM   5277 1HD  ARG A 333      -8.006   3.786   7.797  1.00  0.78           H  
ATOM   5278 2HD  ARG A 333      -7.426   3.573   9.478  1.00  0.78           H  
ATOM   5279  HE  ARG A 333      -5.077   3.665   8.013  1.00  0.78           H  
ATOM   5280 1HH1 ARG A 333      -7.827   5.907   8.221  1.00  0.78           H  
ATOM   5281 2HH1 ARG A 333      -6.805   7.287   7.882  1.00  0.78           H  
ATOM   5282 1HH2 ARG A 333      -3.891   5.273   7.624  1.00  0.78           H  
ATOM   5283 2HH2 ARG A 333      -4.514   6.944   7.526  1.00  0.78           H  
ATOM   5284  N   PHE A 334      -8.655  -0.352   5.916  1.00  0.80           N  
ATOM   5285  CA  PHE A 334      -8.592  -0.235   4.465  1.00  0.80           C  
ATOM   5286  C   PHE A 334      -8.776   1.242   4.091  1.00  0.80           C  
ATOM   5287  O   PHE A 334      -9.660   1.923   4.622  1.00  0.80           O  
ATOM   5288  CB  PHE A 334      -9.639  -1.105   3.774  1.00  0.80           C  
ATOM   5289  CG  PHE A 334      -9.413  -2.590   3.895  1.00  0.80           C  
ATOM   5290  CD1 PHE A 334     -10.053  -3.355   4.858  1.00  0.80           C  
ATOM   5291  CD2 PHE A 334      -8.543  -3.232   3.040  1.00  0.80           C  
ATOM   5292  CE1 PHE A 334      -9.823  -4.714   4.923  1.00  0.80           C  
ATOM   5293  CE2 PHE A 334      -8.344  -4.590   3.142  1.00  0.80           C  
ATOM   5294  CZ  PHE A 334      -8.979  -5.307   4.067  1.00  0.80           C  
ATOM   5295  H   PHE A 334      -9.551  -0.340   6.388  1.00  0.80           H  
ATOM   5296  HA  PHE A 334      -7.609  -0.555   4.122  1.00  0.80           H  
ATOM   5297 1HB  PHE A 334     -10.626  -0.877   4.171  1.00  0.80           H  
ATOM   5298 2HB  PHE A 334      -9.648  -0.867   2.725  1.00  0.80           H  
ATOM   5299  HD1 PHE A 334     -10.743  -2.886   5.557  1.00  0.80           H  
ATOM   5300  HD2 PHE A 334      -8.017  -2.654   2.277  1.00  0.80           H  
ATOM   5301  HE1 PHE A 334     -10.311  -5.318   5.653  1.00  0.80           H  
ATOM   5302  HE2 PHE A 334      -7.679  -5.096   2.488  1.00  0.80           H  
ATOM   5303  HZ  PHE A 334      -8.803  -6.356   4.121  1.00  0.80           H  
ATOM   5304  N   VAL A 335      -7.943   1.725   3.177  1.00  0.84           N  
ATOM   5305  CA  VAL A 335      -7.943   3.119   2.752  1.00  0.84           C  
ATOM   5306  C   VAL A 335      -8.127   3.277   1.248  1.00  0.84           C  
ATOM   5307  O   VAL A 335      -7.489   2.579   0.462  1.00  0.84           O  
ATOM   5308  CB  VAL A 335      -6.600   3.760   3.161  1.00  0.84           C  
ATOM   5309  CG1 VAL A 335      -6.543   5.217   2.721  1.00  0.84           C  
ATOM   5310  CG2 VAL A 335      -6.408   3.620   4.660  1.00  0.84           C  
ATOM   5311  H   VAL A 335      -7.239   1.104   2.795  1.00  0.84           H  
ATOM   5312  HA  VAL A 335      -8.755   3.637   3.259  1.00  0.84           H  
ATOM   5313  HB  VAL A 335      -5.788   3.237   2.650  1.00  0.84           H  
ATOM   5314 1HG1 VAL A 335      -5.582   5.642   3.004  1.00  0.84           H  
ATOM   5315 2HG1 VAL A 335      -6.656   5.284   1.643  1.00  0.84           H  
ATOM   5316 3HG1 VAL A 335      -7.343   5.775   3.205  1.00  0.84           H  
ATOM   5317 1HG2 VAL A 335      -5.450   4.052   4.946  1.00  0.84           H  
ATOM   5318 2HG2 VAL A 335      -7.211   4.136   5.182  1.00  0.84           H  
ATOM   5319 3HG2 VAL A 335      -6.415   2.569   4.925  1.00  0.84           H  
ATOM   5320  N   ARG A 336      -8.999   4.186   0.821  1.00  0.90           N  
ATOM   5321  CA  ARG A 336      -9.135   4.386  -0.620  1.00  0.90           C  
ATOM   5322  C   ARG A 336      -7.970   5.211  -1.113  1.00  0.90           C  
ATOM   5323  O   ARG A 336      -7.730   6.317  -0.625  1.00  0.90           O  
ATOM   5324  CB  ARG A 336     -10.433   5.092  -0.973  1.00  0.90           C  
ATOM   5325  CG  ARG A 336     -10.664   5.341  -2.485  1.00  0.90           C  
ATOM   5326  CD  ARG A 336     -11.226   4.147  -3.208  1.00  0.90           C  
ATOM   5327  NE  ARG A 336     -12.596   3.857  -2.752  1.00  0.90           N  
ATOM   5328  CZ  ARG A 336     -13.370   2.798  -3.119  1.00  0.90           C  
ATOM   5329  NH1 ARG A 336     -12.955   1.877  -3.967  1.00  0.90           N  
ATOM   5330  NH2 ARG A 336     -14.585   2.697  -2.610  1.00  0.90           N  
ATOM   5331  H   ARG A 336      -9.530   4.742   1.474  1.00  0.90           H  
ATOM   5332  HA  ARG A 336      -9.092   3.432  -1.132  1.00  0.90           H  
ATOM   5333 1HB  ARG A 336     -11.274   4.508  -0.603  1.00  0.90           H  
ATOM   5334 2HB  ARG A 336     -10.462   6.061  -0.476  1.00  0.90           H  
ATOM   5335 1HG  ARG A 336     -11.363   6.165  -2.607  1.00  0.90           H  
ATOM   5336 2HG  ARG A 336      -9.718   5.601  -2.962  1.00  0.90           H  
ATOM   5337 1HD  ARG A 336     -11.258   4.352  -4.280  1.00  0.90           H  
ATOM   5338 2HD  ARG A 336     -10.599   3.275  -3.041  1.00  0.90           H  
ATOM   5339  HE  ARG A 336     -13.000   4.511  -2.101  1.00  0.90           H  
ATOM   5340 1HH1 ARG A 336     -12.013   1.917  -4.395  1.00  0.90           H  
ATOM   5341 2HH1 ARG A 336     -13.566   1.121  -4.219  1.00  0.90           H  
ATOM   5342 1HH2 ARG A 336     -14.912   3.402  -1.967  1.00  0.90           H  
ATOM   5343 2HH2 ARG A 336     -15.173   1.923  -2.877  1.00  0.90           H  
ATOM   5344  N   ALA A 337      -7.215   4.653  -2.042  1.00  0.95           N  
ATOM   5345  CA  ALA A 337      -6.049   5.324  -2.573  1.00  0.95           C  
ATOM   5346  C   ALA A 337      -6.440   6.238  -3.706  1.00  0.95           C  
ATOM   5347  O   ALA A 337      -7.456   6.015  -4.365  1.00  0.95           O  
ATOM   5348  CB  ALA A 337      -5.045   4.305  -3.049  1.00  0.95           C  
ATOM   5349  H   ALA A 337      -7.448   3.731  -2.418  1.00  0.95           H  
ATOM   5350  HA  ALA A 337      -5.608   5.927  -1.781  1.00  0.95           H  
ATOM   5351 1HB  ALA A 337      -4.161   4.809  -3.432  1.00  0.95           H  
ATOM   5352 2HB  ALA A 337      -4.780   3.676  -2.214  1.00  0.95           H  
ATOM   5353 3HB  ALA A 337      -5.482   3.699  -3.838  1.00  0.95           H  
ATOM   5354  N   ARG A 338      -5.637   7.258  -3.972  1.00  0.99           N  
ATOM   5355  CA  ARG A 338      -5.899   8.024  -5.173  1.00  0.99           C  
ATOM   5356  C   ARG A 338      -5.834   7.028  -6.310  1.00  0.99           C  
ATOM   5357  O   ARG A 338      -4.870   6.263  -6.395  1.00  0.99           O  
ATOM   5358  CB  ARG A 338      -4.864   9.117  -5.380  1.00  0.99           C  
ATOM   5359  CG  ARG A 338      -5.102  10.019  -6.601  1.00  0.99           C  
ATOM   5360  CD  ARG A 338      -4.050  11.075  -6.727  1.00  0.99           C  
ATOM   5361  NE  ARG A 338      -4.202  11.870  -7.940  1.00  0.99           N  
ATOM   5362  CZ  ARG A 338      -4.927  12.988  -8.067  1.00  0.99           C  
ATOM   5363  NH1 ARG A 338      -5.597  13.493  -7.052  1.00  0.99           N  
ATOM   5364  NH2 ARG A 338      -4.942  13.570  -9.247  1.00  0.99           N  
ATOM   5365  H   ARG A 338      -4.841   7.463  -3.388  1.00  0.99           H  
ATOM   5366  HA  ARG A 338      -6.896   8.461  -5.125  1.00  0.99           H  
ATOM   5367 1HB  ARG A 338      -4.823   9.755  -4.499  1.00  0.99           H  
ATOM   5368 2HB  ARG A 338      -3.880   8.663  -5.506  1.00  0.99           H  
ATOM   5369 1HG  ARG A 338      -5.076   9.412  -7.511  1.00  0.99           H  
ATOM   5370 2HG  ARG A 338      -6.072  10.504  -6.517  1.00  0.99           H  
ATOM   5371 1HD  ARG A 338      -4.102  11.745  -5.872  1.00  0.99           H  
ATOM   5372 2HD  ARG A 338      -3.069  10.602  -6.755  1.00  0.99           H  
ATOM   5373  HE  ARG A 338      -3.725  11.555  -8.790  1.00  0.99           H  
ATOM   5374 1HH1 ARG A 338      -5.571  13.033  -6.154  1.00  0.99           H  
ATOM   5375 2HH1 ARG A 338      -6.134  14.338  -7.173  1.00  0.99           H  
ATOM   5376 1HH2 ARG A 338      -4.389  13.132 -10.003  1.00  0.99           H  
ATOM   5377 2HH2 ARG A 338      -5.468  14.416  -9.400  1.00  0.99           H  
ATOM   5378  N   CYS A 339      -6.824   7.026  -7.193  1.00  1.03           N  
ATOM   5379  CA  CYS A 339      -6.780   6.060  -8.272  1.00  1.03           C  
ATOM   5380  C   CYS A 339      -5.487   6.265  -9.050  1.00  1.03           C  
ATOM   5381  O   CYS A 339      -5.230   7.388  -9.489  1.00  1.03           O  
ATOM   5382  CB  CYS A 339      -7.952   6.216  -9.227  1.00  1.03           C  
ATOM   5383  SG  CYS A 339      -7.918   5.024 -10.571  1.00  1.03           S  
ATOM   5384  H   CYS A 339      -7.603   7.661  -7.091  1.00  1.03           H  
ATOM   5385  HA  CYS A 339      -6.861   5.074  -7.835  1.00  1.03           H  
ATOM   5386 1HB  CYS A 339      -8.890   6.087  -8.681  1.00  1.03           H  
ATOM   5387 2HB  CYS A 339      -7.946   7.211  -9.653  1.00  1.03           H  
ATOM   5388  HG  CYS A 339      -8.031   3.926  -9.815  1.00  1.03           H  
ATOM   5389  N   PRO A 340      -4.665   5.222  -9.278  1.00  1.06           N  
ATOM   5390  CA  PRO A 340      -3.408   5.289  -9.996  1.00  1.06           C  
ATOM   5391  C   PRO A 340      -3.544   5.879 -11.399  1.00  1.06           C  
ATOM   5392  O   PRO A 340      -2.594   6.468 -11.904  1.00  1.06           O  
ATOM   5393  CB  PRO A 340      -2.977   3.834 -10.039  1.00  1.06           C  
ATOM   5394  CG  PRO A 340      -3.615   3.196  -8.849  1.00  1.06           C  
ATOM   5395  CD  PRO A 340      -4.945   3.879  -8.701  1.00  1.06           C  
ATOM   5396  HA  PRO A 340      -2.698   5.873  -9.405  1.00  1.06           H  
ATOM   5397 1HB  PRO A 340      -3.310   3.420 -10.950  1.00  1.06           H  
ATOM   5398 2HB  PRO A 340      -1.878   3.759 -10.036  1.00  1.06           H  
ATOM   5399 1HG  PRO A 340      -3.700   2.131  -9.019  1.00  1.06           H  
ATOM   5400 2HG  PRO A 340      -3.003   3.302  -7.973  1.00  1.06           H  
ATOM   5401 1HD  PRO A 340      -5.729   3.339  -9.258  1.00  1.06           H  
ATOM   5402 2HD  PRO A 340      -5.133   3.927  -7.618  1.00  1.06           H  
ATOM   5403  N   PHE A 341      -4.735   5.829 -12.003  1.00  1.11           N  
ATOM   5404  CA  PHE A 341      -4.896   6.395 -13.343  1.00  1.11           C  
ATOM   5405  C   PHE A 341      -4.710   7.913 -13.343  1.00  1.11           C  
ATOM   5406  O   PHE A 341      -4.473   8.516 -14.401  1.00  1.11           O  
ATOM   5407  CB  PHE A 341      -6.271   6.109 -13.956  1.00  1.11           C  
ATOM   5408  CG  PHE A 341      -6.502   4.737 -14.580  1.00  1.11           C  
ATOM   5409  CD1 PHE A 341      -7.407   3.839 -14.063  1.00  1.11           C  
ATOM   5410  CD2 PHE A 341      -5.821   4.375 -15.724  1.00  1.11           C  
ATOM   5411  CE1 PHE A 341      -7.642   2.638 -14.676  1.00  1.11           C  
ATOM   5412  CE2 PHE A 341      -6.054   3.161 -16.340  1.00  1.11           C  
ATOM   5413  CZ  PHE A 341      -6.974   2.299 -15.807  1.00  1.11           C  
ATOM   5414  H   PHE A 341      -5.519   5.370 -11.564  1.00  1.11           H  
ATOM   5415  HA  PHE A 341      -4.133   5.958 -13.989  1.00  1.11           H  
ATOM   5416 1HB  PHE A 341      -7.023   6.247 -13.186  1.00  1.11           H  
ATOM   5417 2HB  PHE A 341      -6.474   6.853 -14.714  1.00  1.11           H  
ATOM   5418  HD1 PHE A 341      -7.962   4.085 -13.175  1.00  1.11           H  
ATOM   5419  HD2 PHE A 341      -5.097   5.069 -16.140  1.00  1.11           H  
ATOM   5420  HE1 PHE A 341      -8.371   1.957 -14.258  1.00  1.11           H  
ATOM   5421  HE2 PHE A 341      -5.514   2.893 -17.249  1.00  1.11           H  
ATOM   5422  HZ  PHE A 341      -7.177   1.348 -16.273  1.00  1.11           H  
ATOM   5423  N   HIS A 342      -4.867   8.529 -12.167  1.00  1.19           N  
ATOM   5424  CA  HIS A 342      -4.745   9.961 -11.985  1.00  1.19           C  
ATOM   5425  C   HIS A 342      -3.527  10.320 -11.108  1.00  1.19           C  
ATOM   5426  O   HIS A 342      -3.433  11.441 -10.584  1.00  1.19           O  
ATOM   5427  CB  HIS A 342      -6.020  10.512 -11.338  1.00  1.19           C  
ATOM   5428  CG  HIS A 342      -7.298  10.347 -12.153  1.00  1.19           C  
ATOM   5429  ND1 HIS A 342      -7.525  11.027 -13.336  1.00  1.19           N  
ATOM   5430  CD2 HIS A 342      -8.425   9.624 -11.917  1.00  1.19           C  
ATOM   5431  CE1 HIS A 342      -8.737  10.727 -13.790  1.00  1.19           C  
ATOM   5432  NE2 HIS A 342      -9.301   9.887 -12.948  1.00  1.19           N  
ATOM   5433  H   HIS A 342      -5.046   7.973 -11.332  1.00  1.19           H  
ATOM   5434  HA  HIS A 342      -4.611  10.445 -12.950  1.00  1.19           H  
ATOM   5435 1HB  HIS A 342      -6.169  10.015 -10.375  1.00  1.19           H  
ATOM   5436 2HB  HIS A 342      -5.889  11.569 -11.136  1.00  1.19           H  
ATOM   5437  HD2 HIS A 342      -8.613   8.978 -11.065  1.00  1.19           H  
ATOM   5438  HE1 HIS A 342      -9.203  11.117 -14.699  1.00  1.19           H  
ATOM   5439  HE2 HIS A 342     -10.239   9.509 -13.040  1.00  1.19           H  
ATOM   5440  N   THR A 343      -2.592   9.378 -10.941  1.00  1.32           N  
ATOM   5441  CA  THR A 343      -1.423   9.617 -10.097  1.00  1.32           C  
ATOM   5442  C   THR A 343      -0.148   9.573 -10.978  1.00  1.32           C  
ATOM   5443  O   THR A 343      -0.065   8.738 -11.874  1.00  1.32           O  
ATOM   5444  CB  THR A 343      -1.296   8.529  -8.991  1.00  1.32           C  
ATOM   5445  OG1 THR A 343      -2.475   8.474  -8.179  1.00  1.32           O  
ATOM   5446  CG2 THR A 343      -0.156   8.861  -8.044  1.00  1.32           C  
ATOM   5447  H   THR A 343      -2.686   8.469 -11.398  1.00  1.32           H  
ATOM   5448  HA  THR A 343      -1.539  10.575  -9.612  1.00  1.32           H  
ATOM   5449  HB  THR A 343      -1.119   7.565  -9.455  1.00  1.32           H  
ATOM   5450  HG1 THR A 343      -3.219   8.110  -8.693  1.00  1.32           H  
ATOM   5451 1HG2 THR A 343      -0.084   8.104  -7.275  1.00  1.32           H  
ATOM   5452 2HG2 THR A 343       0.769   8.905  -8.573  1.00  1.32           H  
ATOM   5453 3HG2 THR A 343      -0.349   9.822  -7.575  1.00  1.32           H  
ATOM   5454  N   PRO A 344       0.833  10.475 -10.793  1.00  1.51           N  
ATOM   5455  CA  PRO A 344       2.129  10.438 -11.456  1.00  1.51           C  
ATOM   5456  C   PRO A 344       2.814   9.116 -11.127  1.00  1.51           C  
ATOM   5457  O   PRO A 344       2.535   8.528 -10.094  1.00  1.51           O  
ATOM   5458  CB  PRO A 344       2.863  11.627 -10.824  1.00  1.51           C  
ATOM   5459  CG  PRO A 344       1.758  12.579 -10.399  1.00  1.51           C  
ATOM   5460  CD  PRO A 344       0.611  11.692  -9.972  1.00  1.51           C  
ATOM   5461  HA  PRO A 344       2.003  10.562 -12.538  1.00  1.51           H  
ATOM   5462 1HB  PRO A 344       3.480  11.277  -9.981  1.00  1.51           H  
ATOM   5463 2HB  PRO A 344       3.552  12.071 -11.559  1.00  1.51           H  
ATOM   5464 1HG  PRO A 344       2.115  13.228  -9.583  1.00  1.51           H  
ATOM   5465 2HG  PRO A 344       1.488  13.242 -11.233  1.00  1.51           H  
ATOM   5466 1HD  PRO A 344       0.675  11.478  -8.903  1.00  1.51           H  
ATOM   5467 2HD  PRO A 344      -0.324  12.203 -10.254  1.00  1.51           H  
ATOM   5468  N   THR A 345       3.687   8.641 -12.009  1.00  1.76           N  
ATOM   5469  CA  THR A 345       4.380   7.361 -11.796  1.00  1.76           C  
ATOM   5470  C   THR A 345       5.051   7.315 -10.425  1.00  1.76           C  
ATOM   5471  O   THR A 345       5.695   8.285 -10.014  1.00  1.76           O  
ATOM   5472  CB  THR A 345       5.420   7.123 -12.900  1.00  1.76           C  
ATOM   5473  OG1 THR A 345       4.760   7.133 -14.175  1.00  1.76           O  
ATOM   5474  CG2 THR A 345       6.107   5.782 -12.703  1.00  1.76           C  
ATOM   5475  H   THR A 345       3.878   9.166 -12.849  1.00  1.76           H  
ATOM   5476  HA  THR A 345       3.646   6.553 -11.835  1.00  1.76           H  
ATOM   5477  HB  THR A 345       6.165   7.916 -12.877  1.00  1.76           H  
ATOM   5478  HG1 THR A 345       4.142   6.394 -14.213  1.00  1.76           H  
ATOM   5479 1HG2 THR A 345       6.833   5.618 -13.496  1.00  1.76           H  
ATOM   5480 2HG2 THR A 345       6.618   5.761 -11.743  1.00  1.76           H  
ATOM   5481 3HG2 THR A 345       5.357   4.989 -12.733  1.00  1.76           H  
ATOM   5482  N   VAL A 346       4.884   6.191  -9.714  1.00  2.06           N  
ATOM   5483  CA  VAL A 346       5.421   6.061  -8.355  1.00  2.06           C  
ATOM   5484  C   VAL A 346       6.401   4.910  -8.185  1.00  2.06           C  
ATOM   5485  O   VAL A 346       6.586   4.086  -9.075  1.00  2.06           O  
ATOM   5486  CB  VAL A 346       4.296   5.810  -7.339  1.00  2.06           C  
ATOM   5487  CG1 VAL A 346       3.292   6.938  -7.336  1.00  2.06           C  
ATOM   5488  CG2 VAL A 346       3.641   4.502  -7.667  1.00  2.06           C  
ATOM   5489  H   VAL A 346       4.358   5.410 -10.134  1.00  2.06           H  
ATOM   5490  HA  VAL A 346       5.930   6.990  -8.097  1.00  2.06           H  
ATOM   5491  HB  VAL A 346       4.727   5.763  -6.344  1.00  2.06           H  
ATOM   5492 1HG1 VAL A 346       2.520   6.742  -6.596  1.00  2.06           H  
ATOM   5493 2HG1 VAL A 346       3.791   7.879  -7.100  1.00  2.06           H  
ATOM   5494 3HG1 VAL A 346       2.842   7.003  -8.311  1.00  2.06           H  
ATOM   5495 1HG2 VAL A 346       2.878   4.313  -6.946  1.00  2.06           H  
ATOM   5496 2HG2 VAL A 346       3.204   4.555  -8.668  1.00  2.06           H  
ATOM   5497 3HG2 VAL A 346       4.380   3.699  -7.639  1.00  2.06           H  
ATOM   5498  N   HIS A 347       7.027   4.857  -7.014  1.00  2.40           N  
ATOM   5499  CA  HIS A 347       7.952   3.785  -6.668  1.00  2.40           C  
ATOM   5500  C   HIS A 347       7.928   3.628  -5.151  1.00  2.40           C  
ATOM   5501  O   HIS A 347       7.761   4.606  -4.421  1.00  2.40           O  
ATOM   5502  CB  HIS A 347       9.383   4.110  -7.115  1.00  2.40           C  
ATOM   5503  CG  HIS A 347      10.335   2.924  -7.126  1.00  2.40           C  
ATOM   5504  ND1 HIS A 347      10.895   2.379  -5.979  1.00  2.40           N  
ATOM   5505  CD2 HIS A 347      10.841   2.218  -8.159  1.00  2.40           C  
ATOM   5506  CE1 HIS A 347      11.684   1.379  -6.315  1.00  2.40           C  
ATOM   5507  NE2 HIS A 347      11.677   1.263  -7.631  1.00  2.40           N  
ATOM   5508  H   HIS A 347       6.849   5.581  -6.336  1.00  2.40           H  
ATOM   5509  HA  HIS A 347       7.639   2.844  -7.120  1.00  2.40           H  
ATOM   5510 1HB  HIS A 347       9.357   4.527  -8.123  1.00  2.40           H  
ATOM   5511 2HB  HIS A 347       9.801   4.870  -6.456  1.00  2.40           H  
ATOM   5512  HD1 HIS A 347      10.745   2.658  -5.005  1.00  2.40           H  
ATOM   5513  HD2 HIS A 347      10.706   2.288  -9.238  1.00  2.40           H  
ATOM   5514  HE1 HIS A 347      12.213   0.817  -5.547  1.00  2.40           H  
ATOM   5515  N   ALA A 348       8.042   2.396  -4.679  1.00  2.75           N  
ATOM   5516  CA  ALA A 348       8.084   2.129  -3.247  1.00  2.75           C  
ATOM   5517  C   ALA A 348       9.326   2.693  -2.588  1.00  2.75           C  
ATOM   5518  O   ALA A 348      10.400   2.762  -3.194  1.00  2.75           O  
ATOM   5519  CB  ALA A 348       8.052   0.641  -2.969  1.00  2.75           C  
ATOM   5520  H   ALA A 348       8.149   1.627  -5.326  1.00  2.75           H  
ATOM   5521  HA  ALA A 348       7.214   2.601  -2.796  1.00  2.75           H  
ATOM   5522 1HB  ALA A 348       8.061   0.471  -1.893  1.00  2.75           H  
ATOM   5523 2HB  ALA A 348       7.182   0.225  -3.377  1.00  2.75           H  
ATOM   5524 3HB  ALA A 348       8.926   0.167  -3.416  1.00  2.75           H  
ATOM   5525  N   SER A 349       9.178   3.049  -1.323  1.00  3.06           N  
ATOM   5526  CA  SER A 349      10.290   3.434  -0.483  1.00  3.06           C  
ATOM   5527  C   SER A 349      10.061   2.819   0.886  1.00  3.06           C  
ATOM   5528  O   SER A 349       9.297   3.327   1.712  1.00  3.06           O  
ATOM   5529  CB  SER A 349      10.411   4.933  -0.369  1.00  3.06           C  
ATOM   5530  OG  SER A 349      11.489   5.278   0.464  1.00  3.06           O  
ATOM   5531  H   SER A 349       8.260   3.014  -0.918  1.00  3.06           H  
ATOM   5532  HA  SER A 349      11.213   3.029  -0.902  1.00  3.06           H  
ATOM   5533 1HB  SER A 349      10.559   5.363  -1.361  1.00  3.06           H  
ATOM   5534 2HB  SER A 349       9.489   5.342   0.030  1.00  3.06           H  
ATOM   5535  HG  SER A 349      11.548   6.236   0.437  1.00  3.06           H  
ATOM   5536  N   THR A 350      10.794   1.753   1.157  1.00  3.33           N  
ATOM   5537  CA  THR A 350      10.608   0.984   2.377  1.00  3.33           C  
ATOM   5538  C   THR A 350      11.323   1.653   3.536  1.00  3.33           C  
ATOM   5539  O   THR A 350      11.097   1.338   4.703  1.00  3.33           O  
ATOM   5540  CB  THR A 350      11.078  -0.455   2.153  1.00  3.33           C  
ATOM   5541  OG1 THR A 350      12.475  -0.471   1.827  1.00  3.33           O  
ATOM   5542  CG2 THR A 350      10.285  -1.032   0.967  1.00  3.33           C  
ATOM   5543  H   THR A 350      11.444   1.419   0.458  1.00  3.33           H  
ATOM   5544  HA  THR A 350       9.543   0.955   2.611  1.00  3.33           H  
ATOM   5545  HB  THR A 350      10.905  -1.048   3.048  1.00  3.33           H  
ATOM   5546  HG1 THR A 350      12.991  -0.187   2.588  1.00  3.33           H  
ATOM   5547 1HG2 THR A 350      10.601  -2.058   0.778  1.00  3.33           H  
ATOM   5548 2HG2 THR A 350       9.221  -1.013   1.193  1.00  3.33           H  
ATOM   5549 3HG2 THR A 350      10.470  -0.430   0.078  1.00  3.33           H  
ATOM   5550  N   GLY A 351      12.116   2.664   3.196  1.00  3.52           N  
ATOM   5551  CA  GLY A 351      12.858   3.475   4.141  1.00  3.52           C  
ATOM   5552  C   GLY A 351      11.923   4.274   5.050  1.00  3.52           C  
ATOM   5553  O   GLY A 351      12.364   4.810   6.064  1.00  3.52           O  
ATOM   5554  H   GLY A 351      12.217   2.866   2.212  1.00  3.52           H  
ATOM   5555 1HA  GLY A 351      13.499   2.834   4.746  1.00  3.52           H  
ATOM   5556 2HA  GLY A 351      13.508   4.158   3.596  1.00  3.52           H  
ATOM   5557  N   HIS A 352      10.629   4.348   4.704  1.00  3.67           N  
ATOM   5558  CA  HIS A 352       9.691   5.053   5.558  1.00  3.67           C  
ATOM   5559  C   HIS A 352       8.933   4.110   6.498  1.00  3.67           C  
ATOM   5560  O   HIS A 352       8.004   4.522   7.180  1.00  3.67           O  
ATOM   5561  CB  HIS A 352       8.719   5.901   4.750  1.00  3.67           C  
ATOM   5562  CG  HIS A 352       9.374   7.035   4.032  1.00  3.67           C  
ATOM   5563  ND1 HIS A 352      10.036   8.059   4.694  1.00  3.67           N  
ATOM   5564  CD2 HIS A 352       9.443   7.333   2.720  1.00  3.67           C  
ATOM   5565  CE1 HIS A 352      10.480   8.934   3.812  1.00  3.67           C  
ATOM   5566  NE2 HIS A 352      10.139   8.519   2.607  1.00  3.67           N  
ATOM   5567  H   HIS A 352      10.289   3.916   3.841  1.00  3.67           H  
ATOM   5568  HA  HIS A 352      10.244   5.742   6.192  1.00  3.67           H  
ATOM   5569 1HB  HIS A 352       8.228   5.277   4.007  1.00  3.67           H  
ATOM   5570 2HB  HIS A 352       7.958   6.297   5.394  1.00  3.67           H  
ATOM   5571  HD2 HIS A 352       9.017   6.747   1.908  1.00  3.67           H  
ATOM   5572  HE1 HIS A 352      11.036   9.844   4.039  1.00  3.67           H  
ATOM   5573  HE2 HIS A 352      10.346   8.993   1.740  1.00  3.67           H  
ATOM   5574  N   ALA A 353       9.329   2.847   6.563  1.00  3.79           N  
ATOM   5575  CA  ALA A 353       8.715   1.932   7.512  1.00  3.79           C  
ATOM   5576  C   ALA A 353       9.001   2.508   8.907  1.00  3.79           C  
ATOM   5577  O   ALA A 353      10.064   3.078   9.086  1.00  3.79           O  
ATOM   5578  CB  ALA A 353       9.296   0.552   7.318  1.00  3.79           C  
ATOM   5579  H   ALA A 353      10.080   2.503   5.963  1.00  3.79           H  
ATOM   5580  HA  ALA A 353       7.640   1.919   7.343  1.00  3.79           H  
ATOM   5581 1HB  ALA A 353       8.888  -0.161   8.011  1.00  3.79           H  
ATOM   5582 2HB  ALA A 353       9.095   0.213   6.299  1.00  3.79           H  
ATOM   5583 3HB  ALA A 353      10.372   0.628   7.468  1.00  3.79           H  
ATOM   5584  N   PRO A 354       8.162   2.295   9.935  1.00  3.90           N  
ATOM   5585  CA  PRO A 354       8.273   2.905  11.262  1.00  3.90           C  
ATOM   5586  C   PRO A 354       9.552   2.608  12.033  1.00  3.90           C  
ATOM   5587  O   PRO A 354      10.103   1.506  11.975  1.00  3.90           O  
ATOM   5588  CB  PRO A 354       7.060   2.321  11.983  1.00  3.90           C  
ATOM   5589  CG  PRO A 354       6.656   1.102  11.180  1.00  3.90           C  
ATOM   5590  CD  PRO A 354       7.015   1.405   9.775  1.00  3.90           C  
ATOM   5591  HA  PRO A 354       8.145   3.991  11.166  1.00  3.90           H  
ATOM   5592 1HB  PRO A 354       7.338   2.062  13.012  1.00  3.90           H  
ATOM   5593 2HB  PRO A 354       6.269   3.050  12.063  1.00  3.90           H  
ATOM   5594 1HG  PRO A 354       7.144   0.201  11.570  1.00  3.90           H  
ATOM   5595 2HG  PRO A 354       5.571   0.949  11.273  1.00  3.90           H  
ATOM   5596 1HD  PRO A 354       7.267   0.479   9.297  1.00  3.90           H  
ATOM   5597 2HD  PRO A 354       6.189   1.924   9.267  1.00  3.90           H  
ATOM   5598  N   THR A 355       9.965   3.592  12.852  1.00  4.03           N  
ATOM   5599  CA  THR A 355      11.212   3.496  13.633  1.00  4.03           C  
ATOM   5600  C   THR A 355      11.047   2.767  14.966  1.00  4.03           C  
ATOM   5601  O   THR A 355      11.985   2.708  15.752  1.00  4.03           O  
ATOM   5602  CB  THR A 355      11.855   4.883  13.960  1.00  4.03           C  
ATOM   5603  OG1 THR A 355      11.000   5.671  14.805  1.00  4.03           O  
ATOM   5604  CG2 THR A 355      12.085   5.664  12.712  1.00  4.03           C  
ATOM   5605  H   THR A 355       9.431   4.469  12.856  1.00  4.03           H  
ATOM   5606  HA  THR A 355      11.929   2.933  13.038  1.00  4.03           H  
ATOM   5607  HB  THR A 355      12.811   4.722  14.458  1.00  4.03           H  
ATOM   5608  HG1 THR A 355      10.107   5.641  14.465  1.00  4.03           H  
ATOM   5609 1HG2 THR A 355      12.543   6.622  12.957  1.00  4.03           H  
ATOM   5610 2HG2 THR A 355      12.734   5.109  12.036  1.00  4.03           H  
ATOM   5611 3HG2 THR A 355      11.138   5.834  12.258  1.00  4.03           H  
ATOM   5612  N   GLY A 356       9.858   2.245  15.238  1.00  4.17           N  
ATOM   5613  CA  GLY A 356       9.629   1.525  16.485  1.00  4.17           C  
ATOM   5614  C   GLY A 356       8.208   1.004  16.614  1.00  4.17           C  
ATOM   5615  O   GLY A 356       7.685   0.864  17.720  1.00  4.17           O  
ATOM   5616  H   GLY A 356       9.122   2.343  14.554  1.00  4.17           H  
ATOM   5617 1HA  GLY A 356      10.322   0.691  16.539  1.00  4.17           H  
ATOM   5618 2HA  GLY A 356       9.854   2.179  17.326  1.00  4.17           H  
ENDMDL

REMARK ID 648247 DOMAINID 641684 MODEL 3 D.RADIODURANS
MODEL     3
ATOM      1  N   MET A   1      -0.296   1.734  -0.189  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.107   1.891  -0.549  1.00  2.43           C  
ATOM      3  C   MET A   1       1.419   3.299  -0.958  1.00  2.43           C  
ATOM      4  O   MET A   1       0.526   4.071  -1.312  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.479   0.940  -1.651  1.00  2.43           C  
ATOM      6  CG  MET A   1       1.328  -0.464  -1.270  1.00  2.43           C  
ATOM      7  SD  MET A   1       2.461  -0.932   0.035  1.00  2.43           S  
ATOM      8  CE  MET A   1       4.016  -0.948  -0.857  1.00  2.43           C  
ATOM      9 1H   MET A   1      -0.730   1.076  -0.819  1.00  2.43           H  
ATOM     10 2H   MET A   1      -0.369   1.397   0.760  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.758   2.629  -0.265  1.00  2.43           H  
ATOM     12  HA  MET A   1       1.715   1.664   0.325  1.00  2.43           H  
ATOM     13 1HB  MET A   1       0.868   1.128  -2.530  1.00  2.43           H  
ATOM     14 2HB  MET A   1       2.520   1.106  -1.928  1.00  2.43           H  
ATOM     15 1HG  MET A   1       0.320  -0.576  -0.906  1.00  2.43           H  
ATOM     16 2HG  MET A   1       1.471  -1.126  -2.121  1.00  2.43           H  
ATOM     17 1HE  MET A   1       4.822  -1.244  -0.191  1.00  2.43           H  
ATOM     18 2HE  MET A   1       3.940  -1.653  -1.668  1.00  2.43           H  
ATOM     19 3HE  MET A   1       4.220   0.043  -1.267  1.00  2.43           H  
ATOM     20  N   SER A   2       2.692   3.645  -0.890  1.00  2.40           N  
ATOM     21  CA  SER A   2       3.097   5.003  -1.172  1.00  2.40           C  
ATOM     22  C   SER A   2       4.576   5.189  -1.470  1.00  2.40           C  
ATOM     23  O   SER A   2       5.406   4.301  -1.264  1.00  2.40           O  
ATOM     24  CB  SER A   2       2.715   5.877   0.010  1.00  2.40           C  
ATOM     25  OG  SER A   2       3.443   5.516   1.150  1.00  2.40           O  
ATOM     26  H   SER A   2       3.389   2.967  -0.616  1.00  2.40           H  
ATOM     27  HA  SER A   2       2.539   5.342  -2.047  1.00  2.40           H  
ATOM     28 1HB  SER A   2       2.915   6.921  -0.228  1.00  2.40           H  
ATOM     29 2HB  SER A   2       1.651   5.794   0.213  1.00  2.40           H  
ATOM     30  HG  SER A   2       3.151   6.107   1.851  1.00  2.40           H  
ATOM     31  N   CYS A   3       4.870   6.403  -1.902  1.00  2.38           N  
ATOM     32  CA  CYS A   3       6.196   6.973  -2.091  1.00  2.38           C  
ATOM     33  C   CYS A   3       6.070   8.286  -1.319  1.00  2.38           C  
ATOM     34  O   CYS A   3       5.743   9.314  -1.908  1.00  2.38           O  
ATOM     35  CB  CYS A   3       6.543   7.230  -3.551  1.00  2.38           C  
ATOM     36  SG  CYS A   3       8.246   7.809  -3.770  1.00  2.38           S  
ATOM     37  H   CYS A   3       4.086   7.013  -2.080  1.00  2.38           H  
ATOM     38  HA  CYS A   3       6.967   6.329  -1.681  1.00  2.38           H  
ATOM     39 1HB  CYS A   3       6.420   6.313  -4.128  1.00  2.38           H  
ATOM     40 2HB  CYS A   3       5.874   7.982  -3.964  1.00  2.38           H  
ATOM     41  HG  CYS A   3       8.098   8.927  -3.060  1.00  2.38           H  
ATOM     42  N   PRO A   4       6.217   8.227   0.024  1.00  2.35           N  
ATOM     43  CA  PRO A   4       5.864   9.235   1.017  1.00  2.35           C  
ATOM     44  C   PRO A   4       6.488  10.597   0.787  1.00  2.35           C  
ATOM     45  O   PRO A   4       7.446  10.754   0.047  1.00  2.35           O  
ATOM     46  CB  PRO A   4       6.383   8.626   2.325  1.00  2.35           C  
ATOM     47  CG  PRO A   4       6.444   7.151   2.088  1.00  2.35           C  
ATOM     48  CD  PRO A   4       6.816   7.001   0.648  1.00  2.35           C  
ATOM     49  HA  PRO A   4       4.768   9.325   1.049  1.00  2.35           H  
ATOM     50 1HB  PRO A   4       7.335   9.053   2.578  1.00  2.35           H  
ATOM     51 2HB  PRO A   4       5.701   8.885   3.143  1.00  2.35           H  
ATOM     52 1HG  PRO A   4       7.180   6.675   2.759  1.00  2.35           H  
ATOM     53 2HG  PRO A   4       5.479   6.687   2.318  1.00  2.35           H  
ATOM     54 1HD  PRO A   4       7.900   6.963   0.505  1.00  2.35           H  
ATOM     55 2HD  PRO A   4       6.340   6.082   0.350  1.00  2.35           H  
ATOM     56  N   ALA A   5       5.916  11.598   1.428  1.00  2.29           N  
ATOM     57  CA  ALA A   5       6.367  12.973   1.281  1.00  2.29           C  
ATOM     58  C   ALA A   5       7.833  13.151   1.623  1.00  2.29           C  
ATOM     59  O   ALA A   5       8.371  12.508   2.525  1.00  2.29           O  
ATOM     60  CB  ALA A   5       5.560  13.884   2.191  1.00  2.29           C  
ATOM     61  H   ALA A   5       5.127  11.408   2.029  1.00  2.29           H  
ATOM     62  HA  ALA A   5       6.221  13.263   0.240  1.00  2.29           H  
ATOM     63 1HB  ALA A   5       5.883  14.914   2.052  1.00  2.29           H  
ATOM     64 2HB  ALA A   5       4.502  13.801   1.944  1.00  2.29           H  
ATOM     65 3HB  ALA A   5       5.713  13.595   3.228  1.00  2.29           H  
ATOM     66  N   ALA A   6       8.457  14.126   0.973  1.00  2.20           N  
ATOM     67  CA  ALA A   6       9.851  14.452   1.246  1.00  2.20           C  
ATOM     68  C   ALA A   6      10.040  14.748   2.726  1.00  2.20           C  
ATOM     69  O   ALA A   6      11.058  14.405   3.332  1.00  2.20           O  
ATOM     70  CB  ALA A   6      10.263  15.678   0.462  1.00  2.20           C  
ATOM     71  H   ALA A   6       7.971  14.626   0.242  1.00  2.20           H  
ATOM     72  HA  ALA A   6      10.466  13.597   0.959  1.00  2.20           H  
ATOM     73 1HB  ALA A   6      11.311  15.901   0.664  1.00  2.20           H  
ATOM     74 2HB  ALA A   6      10.128  15.512  -0.586  1.00  2.20           H  
ATOM     75 3HB  ALA A   6       9.648  16.521   0.765  1.00  2.20           H  
ATOM     76  N   ALA A   7       9.006  15.330   3.325  1.00  2.07           N  
ATOM     77  CA  ALA A   7       8.975  15.718   4.724  1.00  2.07           C  
ATOM     78  C   ALA A   7       9.235  14.551   5.670  1.00  2.07           C  
ATOM     79  O   ALA A   7       9.724  14.758   6.782  1.00  2.07           O  
ATOM     80  CB  ALA A   7       7.620  16.309   5.048  1.00  2.07           C  
ATOM     81  H   ALA A   7       8.199  15.540   2.759  1.00  2.07           H  
ATOM     82  HA  ALA A   7       9.751  16.465   4.884  1.00  2.07           H  
ATOM     83 1HB  ALA A   7       7.605  16.628   6.089  1.00  2.07           H  
ATOM     84 2HB  ALA A   7       7.433  17.165   4.402  1.00  2.07           H  
ATOM     85 3HB  ALA A   7       6.850  15.555   4.888  1.00  2.07           H  
ATOM     86  N   VAL A   8       8.864  13.336   5.265  1.00  1.88           N  
ATOM     87  CA  VAL A   8       9.047  12.185   6.128  1.00  1.88           C  
ATOM     88  C   VAL A   8      10.115  11.234   5.587  1.00  1.88           C  
ATOM     89  O   VAL A   8      10.620  10.383   6.323  1.00  1.88           O  
ATOM     90  CB  VAL A   8       7.713  11.442   6.311  1.00  1.88           C  
ATOM     91  CG1 VAL A   8       6.699  12.368   6.970  1.00  1.88           C  
ATOM     92  CG2 VAL A   8       7.190  10.977   4.973  1.00  1.88           C  
ATOM     93  H   VAL A   8       8.488  13.197   4.331  1.00  1.88           H  
ATOM     94  HA  VAL A   8       9.371  12.536   7.108  1.00  1.88           H  
ATOM     95  HB  VAL A   8       7.870  10.587   6.964  1.00  1.88           H  
ATOM     96 1HG1 VAL A   8       5.758  11.837   7.113  1.00  1.88           H  
ATOM     97 2HG1 VAL A   8       7.083  12.696   7.937  1.00  1.88           H  
ATOM     98 3HG1 VAL A   8       6.530  13.234   6.334  1.00  1.88           H  
ATOM     99 1HG2 VAL A   8       6.253  10.448   5.113  1.00  1.88           H  
ATOM    100 2HG2 VAL A   8       7.025  11.831   4.348  1.00  1.88           H  
ATOM    101 3HG2 VAL A   8       7.915  10.315   4.506  1.00  1.88           H  
ATOM    102  N   LEU A   9      10.499  11.408   4.319  1.00  1.66           N  
ATOM    103  CA  LEU A   9      11.534  10.569   3.732  1.00  1.66           C  
ATOM    104  C   LEU A   9      12.943  11.134   3.859  1.00  1.66           C  
ATOM    105  O   LEU A   9      13.880  10.375   4.114  1.00  1.66           O  
ATOM    106  CB  LEU A   9      11.283  10.338   2.245  1.00  1.66           C  
ATOM    107  CG  LEU A   9      10.100   9.612   1.849  1.00  1.66           C  
ATOM    108  CD1 LEU A   9      10.064   9.554   0.336  1.00  1.66           C  
ATOM    109  CD2 LEU A   9      10.166   8.271   2.427  1.00  1.66           C  
ATOM    110  H   LEU A   9      10.021  12.097   3.741  1.00  1.66           H  
ATOM    111  HA  LEU A   9      11.513   9.605   4.237  1.00  1.66           H  
ATOM    112 1HB  LEU A   9      11.212  11.303   1.764  1.00  1.66           H  
ATOM    113 2HB  LEU A   9      12.104   9.802   1.839  1.00  1.66           H  
ATOM    114  HG  LEU A   9       9.219  10.132   2.191  1.00  1.66           H  
ATOM    115 1HD1 LEU A   9       9.185   9.009   0.007  1.00  1.66           H  
ATOM    116 2HD1 LEU A   9      10.032  10.569  -0.054  1.00  1.66           H  
ATOM    117 3HD1 LEU A   9      10.955   9.050  -0.028  1.00  1.66           H  
ATOM    118 1HD2 LEU A   9       9.315   7.695   2.141  1.00  1.66           H  
ATOM    119 2HD2 LEU A   9      11.064   7.800   2.045  1.00  1.66           H  
ATOM    120 3HD2 LEU A   9      10.209   8.337   3.512  1.00  1.66           H  
ATOM    121  N   THR A  10      13.096  12.455   3.700  1.00  1.43           N  
ATOM    122  CA  THR A  10      14.400  13.120   3.679  1.00  1.43           C  
ATOM    123  C   THR A  10      15.509  12.487   4.527  1.00  1.43           C  
ATOM    124  O   THR A  10      16.516  12.076   3.948  1.00  1.43           O  
ATOM    125  CB  THR A  10      14.278  14.632   3.948  1.00  1.43           C  
ATOM    126  OG1 THR A  10      13.502  15.233   2.913  1.00  1.43           O  
ATOM    127  CG2 THR A  10      15.647  15.251   3.981  1.00  1.43           C  
ATOM    128  H   THR A  10      12.275  13.038   3.541  1.00  1.43           H  
ATOM    129  HA  THR A  10      14.761  13.062   2.659  1.00  1.43           H  
ATOM    130  HB  THR A  10      13.773  14.815   4.875  1.00  1.43           H  
ATOM    131  HG1 THR A  10      12.588  14.909   2.998  1.00  1.43           H  
ATOM    132 1HG2 THR A  10      15.555  16.320   4.158  1.00  1.43           H  
ATOM    133 2HG2 THR A  10      16.230  14.804   4.778  1.00  1.43           H  
ATOM    134 3HG2 THR A  10      16.147  15.082   3.029  1.00  1.43           H  
ATOM    135  N   PRO A  11      15.431  12.406   5.874  1.00  1.23           N  
ATOM    136  CA  PRO A  11      16.504  11.880   6.696  1.00  1.23           C  
ATOM    137  C   PRO A  11      16.836  10.419   6.410  1.00  1.23           C  
ATOM    138  O   PRO A  11      17.960   9.982   6.662  1.00  1.23           O  
ATOM    139  CB  PRO A  11      15.954  12.046   8.115  1.00  1.23           C  
ATOM    140  CG  PRO A  11      14.445  12.116   7.949  1.00  1.23           C  
ATOM    141  CD  PRO A  11      14.234  12.830   6.651  1.00  1.23           C  
ATOM    142  HA  PRO A  11      17.396  12.505   6.556  1.00  1.23           H  
ATOM    143 1HB  PRO A  11      16.267  11.192   8.733  1.00  1.23           H  
ATOM    144 2HB  PRO A  11      16.376  12.949   8.580  1.00  1.23           H  
ATOM    145 1HG  PRO A  11      14.017  11.099   7.937  1.00  1.23           H  
ATOM    146 2HG  PRO A  11      13.987  12.641   8.800  1.00  1.23           H  
ATOM    147 1HD  PRO A  11      13.293  12.496   6.234  1.00  1.23           H  
ATOM    148 2HD  PRO A  11      14.249  13.907   6.837  1.00  1.23           H  
ATOM    149  N   ASP A  12      15.891   9.661   5.848  1.00  1.06           N  
ATOM    150  CA  ASP A  12      16.160   8.265   5.572  1.00  1.06           C  
ATOM    151  C   ASP A  12      16.790   8.180   4.201  1.00  1.06           C  
ATOM    152  O   ASP A  12      17.660   7.342   3.951  1.00  1.06           O  
ATOM    153  CB  ASP A  12      14.897   7.403   5.649  1.00  1.06           C  
ATOM    154  CG  ASP A  12      15.255   5.904   5.767  1.00  1.06           C  
ATOM    155  OD1 ASP A  12      15.950   5.584   6.706  1.00  1.06           O  
ATOM    156  OD2 ASP A  12      14.841   5.102   4.951  1.00  1.06           O  
ATOM    157  H   ASP A  12      14.988  10.039   5.582  1.00  1.06           H  
ATOM    158  HA  ASP A  12      16.870   7.889   6.306  1.00  1.06           H  
ATOM    159 1HB  ASP A  12      14.299   7.704   6.509  1.00  1.06           H  
ATOM    160 2HB  ASP A  12      14.288   7.566   4.750  1.00  1.06           H  
ATOM    161  N   MET A  13      16.383   9.082   3.308  1.00  0.93           N  
ATOM    162  CA  MET A  13      16.947   9.079   1.971  1.00  0.93           C  
ATOM    163  C   MET A  13      18.413   9.452   2.119  1.00  0.93           C  
ATOM    164  O   MET A  13      19.291   8.834   1.513  1.00  0.93           O  
ATOM    165  CB  MET A  13      16.222  10.087   1.079  1.00  0.93           C  
ATOM    166  CG  MET A  13      14.789   9.692   0.776  1.00  0.93           C  
ATOM    167  SD  MET A  13      13.912  10.710  -0.488  1.00  0.93           S  
ATOM    168  CE  MET A  13      13.638  12.353   0.148  1.00  0.93           C  
ATOM    169  H   MET A  13      15.654   9.745   3.566  1.00  0.93           H  
ATOM    170  HA  MET A  13      16.878   8.079   1.545  1.00  0.93           H  
ATOM    171 1HB  MET A  13      16.212  11.062   1.558  1.00  0.93           H  
ATOM    172 2HB  MET A  13      16.754  10.185   0.132  1.00  0.93           H  
ATOM    173 1HG  MET A  13      14.780   8.656   0.436  1.00  0.93           H  
ATOM    174 2HG  MET A  13      14.255   9.730   1.698  1.00  0.93           H  
ATOM    175 1HE  MET A  13      13.131  12.946  -0.607  1.00  0.93           H  
ATOM    176 2HE  MET A  13      13.037  12.319   1.023  1.00  0.93           H  
ATOM    177 3HE  MET A  13      14.590  12.817   0.380  1.00  0.93           H  
ATOM    178  N   ARG A  14      18.679  10.417   3.011  1.00  0.84           N  
ATOM    179  CA  ARG A  14      20.034  10.852   3.289  1.00  0.84           C  
ATOM    180  C   ARG A  14      20.845   9.760   3.971  1.00  0.84           C  
ATOM    181  O   ARG A  14      21.997   9.515   3.599  1.00  0.84           O  
ATOM    182  CB  ARG A  14      20.018  12.081   4.189  1.00  0.84           C  
ATOM    183  CG  ARG A  14      19.546  13.380   3.544  1.00  0.84           C  
ATOM    184  CD  ARG A  14      19.444  14.463   4.538  1.00  0.84           C  
ATOM    185  NE  ARG A  14      19.089  15.735   3.932  1.00  0.84           N  
ATOM    186  CZ  ARG A  14      18.660  16.810   4.616  1.00  0.84           C  
ATOM    187  NH1 ARG A  14      18.517  16.745   5.925  1.00  0.84           N  
ATOM    188  NH2 ARG A  14      18.380  17.927   3.974  1.00  0.84           N  
ATOM    189  H   ARG A  14      17.903  10.886   3.480  1.00  0.84           H  
ATOM    190  HA  ARG A  14      20.511  11.107   2.347  1.00  0.84           H  
ATOM    191 1HB  ARG A  14      19.360  11.885   5.035  1.00  0.84           H  
ATOM    192 2HB  ARG A  14      21.016  12.251   4.587  1.00  0.84           H  
ATOM    193 1HG  ARG A  14      20.257  13.695   2.804  1.00  0.84           H  
ATOM    194 2HG  ARG A  14      18.574  13.233   3.079  1.00  0.84           H  
ATOM    195 1HD  ARG A  14      18.675  14.206   5.264  1.00  0.84           H  
ATOM    196 2HD  ARG A  14      20.398  14.581   5.048  1.00  0.84           H  
ATOM    197  HE  ARG A  14      19.185  15.828   2.925  1.00  0.84           H  
ATOM    198 1HH1 ARG A  14      18.731  15.888   6.415  1.00  0.84           H  
ATOM    199 2HH1 ARG A  14      18.194  17.553   6.437  1.00  0.84           H  
ATOM    200 1HH2 ARG A  14      18.505  17.986   2.948  1.00  0.84           H  
ATOM    201 2HH2 ARG A  14      18.059  18.735   4.480  1.00  0.84           H  
ATOM    202  N   ALA A  15      20.250   9.074   4.958  1.00  0.78           N  
ATOM    203  CA  ALA A  15      20.963   8.011   5.652  1.00  0.78           C  
ATOM    204  C   ALA A  15      21.328   6.877   4.711  1.00  0.78           C  
ATOM    205  O   ALA A  15      22.456   6.369   4.756  1.00  0.78           O  
ATOM    206  CB  ALA A  15      20.112   7.469   6.778  1.00  0.78           C  
ATOM    207  H   ALA A  15      19.309   9.309   5.272  1.00  0.78           H  
ATOM    208  HA  ALA A  15      21.883   8.430   6.057  1.00  0.78           H  
ATOM    209 1HB  ALA A  15      20.652   6.700   7.302  1.00  0.78           H  
ATOM    210 2HB  ALA A  15      19.863   8.276   7.465  1.00  0.78           H  
ATOM    211 3HB  ALA A  15      19.192   7.050   6.365  1.00  0.78           H  
ATOM    212  N   PHE A  16      20.381   6.497   3.842  1.00  0.74           N  
ATOM    213  CA  PHE A  16      20.620   5.441   2.878  1.00  0.74           C  
ATOM    214  C   PHE A  16      21.739   5.798   1.946  1.00  0.74           C  
ATOM    215  O   PHE A  16      22.670   5.014   1.758  1.00  0.74           O  
ATOM    216  CB  PHE A  16      19.416   5.159   1.987  1.00  0.74           C  
ATOM    217  CG  PHE A  16      19.782   4.133   0.926  1.00  0.74           C  
ATOM    218  CD1 PHE A  16      19.698   2.795   1.171  1.00  0.74           C  
ATOM    219  CD2 PHE A  16      20.296   4.534  -0.300  1.00  0.74           C  
ATOM    220  CE1 PHE A  16      20.086   1.886   0.207  1.00  0.74           C  
ATOM    221  CE2 PHE A  16      20.701   3.629  -1.252  1.00  0.74           C  
ATOM    222  CZ  PHE A  16      20.590   2.302  -1.002  1.00  0.74           C  
ATOM    223  H   PHE A  16      19.464   6.942   3.863  1.00  0.74           H  
ATOM    224  HA  PHE A  16      20.892   4.534   3.419  1.00  0.74           H  
ATOM    225 1HB  PHE A  16      18.586   4.780   2.583  1.00  0.74           H  
ATOM    226 2HB  PHE A  16      19.089   6.078   1.495  1.00  0.74           H  
ATOM    227  HD1 PHE A  16      19.317   2.450   2.132  1.00  0.74           H  
ATOM    228  HD2 PHE A  16      20.379   5.587  -0.507  1.00  0.74           H  
ATOM    229  HE1 PHE A  16      19.997   0.834   0.418  1.00  0.74           H  
ATOM    230  HE2 PHE A  16      21.103   3.980  -2.203  1.00  0.74           H  
ATOM    231  HZ  PHE A  16      20.903   1.574  -1.752  1.00  0.74           H  
ATOM    232  N   LEU A  17      21.638   6.979   1.330  1.00  0.72           N  
ATOM    233  CA  LEU A  17      22.619   7.365   0.347  1.00  0.72           C  
ATOM    234  C   LEU A  17      23.982   7.507   0.965  1.00  0.72           C  
ATOM    235  O   LEU A  17      24.974   7.073   0.374  1.00  0.72           O  
ATOM    236  CB  LEU A  17      22.165   8.642  -0.352  1.00  0.72           C  
ATOM    237  CG  LEU A  17      20.954   8.443  -1.288  1.00  0.72           C  
ATOM    238  CD1 LEU A  17      20.428   9.769  -1.776  1.00  0.72           C  
ATOM    239  CD2 LEU A  17      21.395   7.600  -2.455  1.00  0.72           C  
ATOM    240  H   LEU A  17      20.856   7.607   1.529  1.00  0.72           H  
ATOM    241  HA  LEU A  17      22.673   6.579  -0.403  1.00  0.72           H  
ATOM    242 1HB  LEU A  17      21.887   9.373   0.409  1.00  0.72           H  
ATOM    243 2HB  LEU A  17      22.982   9.037  -0.941  1.00  0.72           H  
ATOM    244  HG  LEU A  17      20.151   7.938  -0.752  1.00  0.72           H  
ATOM    245 1HD1 LEU A  17      19.585   9.588  -2.437  1.00  0.72           H  
ATOM    246 2HD1 LEU A  17      20.100  10.355  -0.923  1.00  0.72           H  
ATOM    247 3HD1 LEU A  17      21.208  10.303  -2.315  1.00  0.72           H  
ATOM    248 1HD2 LEU A  17      20.568   7.439  -3.122  1.00  0.72           H  
ATOM    249 2HD2 LEU A  17      22.182   8.108  -2.994  1.00  0.72           H  
ATOM    250 3HD2 LEU A  17      21.764   6.637  -2.110  1.00  0.72           H  
ATOM    251  N   ARG A  18      24.060   8.056   2.173  1.00  0.71           N  
ATOM    252  CA  ARG A  18      25.355   8.153   2.801  1.00  0.71           C  
ATOM    253  C   ARG A  18      25.956   6.770   2.988  1.00  0.71           C  
ATOM    254  O   ARG A  18      27.074   6.515   2.538  1.00  0.71           O  
ATOM    255  CB  ARG A  18      25.263   8.872   4.131  1.00  0.71           C  
ATOM    256  CG  ARG A  18      26.579   8.982   4.858  1.00  0.71           C  
ATOM    257  CD  ARG A  18      26.495   9.857   6.045  1.00  0.71           C  
ATOM    258  NE  ARG A  18      27.739   9.849   6.790  1.00  0.71           N  
ATOM    259  CZ  ARG A  18      28.061  10.711   7.774  1.00  0.71           C  
ATOM    260  NH1 ARG A  18      27.228  11.673   8.118  1.00  0.71           N  
ATOM    261  NH2 ARG A  18      29.221  10.585   8.391  1.00  0.71           N  
ATOM    262  H   ARG A  18      23.236   8.419   2.653  1.00  0.71           H  
ATOM    263  HA  ARG A  18      26.012   8.722   2.153  1.00  0.71           H  
ATOM    264 1HB  ARG A  18      24.876   9.878   3.971  1.00  0.71           H  
ATOM    265 2HB  ARG A  18      24.555   8.349   4.779  1.00  0.71           H  
ATOM    266 1HG  ARG A  18      26.882   7.988   5.193  1.00  0.71           H  
ATOM    267 2HG  ARG A  18      27.339   9.381   4.186  1.00  0.71           H  
ATOM    268 1HD  ARG A  18      26.287  10.879   5.734  1.00  0.71           H  
ATOM    269 2HD  ARG A  18      25.699   9.503   6.699  1.00  0.71           H  
ATOM    270  HE  ARG A  18      28.416   9.100   6.570  1.00  0.71           H  
ATOM    271 1HH1 ARG A  18      26.341  11.766   7.644  1.00  0.71           H  
ATOM    272 2HH1 ARG A  18      27.476  12.316   8.856  1.00  0.71           H  
ATOM    273 1HH2 ARG A  18      29.857   9.839   8.120  1.00  0.71           H  
ATOM    274 2HH2 ARG A  18      29.474  11.223   9.128  1.00  0.71           H  
ATOM    275  N   ARG A  19      25.199   5.843   3.591  1.00  0.71           N  
ATOM    276  CA  ARG A  19      25.745   4.512   3.827  1.00  0.71           C  
ATOM    277  C   ARG A  19      26.068   3.772   2.528  1.00  0.71           C  
ATOM    278  O   ARG A  19      27.091   3.088   2.444  1.00  0.71           O  
ATOM    279  CB  ARG A  19      24.842   3.696   4.744  1.00  0.71           C  
ATOM    280  CG  ARG A  19      24.901   4.191   6.197  1.00  0.71           C  
ATOM    281  CD  ARG A  19      24.311   3.247   7.219  1.00  0.71           C  
ATOM    282  NE  ARG A  19      22.854   3.116   7.183  1.00  0.71           N  
ATOM    283  CZ  ARG A  19      22.009   3.929   7.858  1.00  0.71           C  
ATOM    284  NH1 ARG A  19      22.488   4.936   8.564  1.00  0.71           N  
ATOM    285  NH2 ARG A  19      20.709   3.704   7.828  1.00  0.71           N  
ATOM    286  H   ARG A  19      24.256   6.066   3.917  1.00  0.71           H  
ATOM    287  HA  ARG A  19      26.683   4.639   4.370  1.00  0.71           H  
ATOM    288 1HB  ARG A  19      23.807   3.754   4.393  1.00  0.71           H  
ATOM    289 2HB  ARG A  19      25.154   2.658   4.736  1.00  0.71           H  
ATOM    290 1HG  ARG A  19      25.945   4.377   6.463  1.00  0.71           H  
ATOM    291 2HG  ARG A  19      24.348   5.133   6.257  1.00  0.71           H  
ATOM    292 1HD  ARG A  19      24.736   2.257   7.063  1.00  0.71           H  
ATOM    293 2HD  ARG A  19      24.587   3.595   8.213  1.00  0.71           H  
ATOM    294  HE  ARG A  19      22.447   2.344   6.667  1.00  0.71           H  
ATOM    295 1HH1 ARG A  19      23.484   5.098   8.596  1.00  0.71           H  
ATOM    296 2HH1 ARG A  19      21.862   5.527   9.087  1.00  0.71           H  
ATOM    297 1HH2 ARG A  19      20.348   2.887   7.320  1.00  0.71           H  
ATOM    298 2HH2 ARG A  19      20.074   4.298   8.331  1.00  0.71           H  
ATOM    299  N   PHE A  20      25.243   3.949   1.493  1.00  0.72           N  
ATOM    300  CA  PHE A  20      25.513   3.330   0.203  1.00  0.72           C  
ATOM    301  C   PHE A  20      26.877   3.764  -0.278  1.00  0.72           C  
ATOM    302  O   PHE A  20      27.721   2.938  -0.623  1.00  0.72           O  
ATOM    303  CB  PHE A  20      24.466   3.725  -0.843  1.00  0.72           C  
ATOM    304  CG  PHE A  20      24.763   3.233  -2.256  1.00  0.72           C  
ATOM    305  CD1 PHE A  20      24.445   1.970  -2.658  1.00  0.72           C  
ATOM    306  CD2 PHE A  20      25.384   4.061  -3.173  1.00  0.72           C  
ATOM    307  CE1 PHE A  20      24.732   1.530  -3.952  1.00  0.72           C  
ATOM    308  CE2 PHE A  20      25.669   3.640  -4.452  1.00  0.72           C  
ATOM    309  CZ  PHE A  20      25.338   2.369  -4.847  1.00  0.72           C  
ATOM    310  H   PHE A  20      24.402   4.510   1.603  1.00  0.72           H  
ATOM    311  HA  PHE A  20      25.518   2.254   0.315  1.00  0.72           H  
ATOM    312 1HB  PHE A  20      23.502   3.332  -0.538  1.00  0.72           H  
ATOM    313 2HB  PHE A  20      24.377   4.806  -0.873  1.00  0.72           H  
ATOM    314  HD1 PHE A  20      23.962   1.328  -1.955  1.00  0.72           H  
ATOM    315  HD2 PHE A  20      25.653   5.056  -2.876  1.00  0.72           H  
ATOM    316  HE1 PHE A  20      24.472   0.521  -4.261  1.00  0.72           H  
ATOM    317  HE2 PHE A  20      26.162   4.321  -5.152  1.00  0.72           H  
ATOM    318  HZ  PHE A  20      25.563   2.033  -5.859  1.00  0.72           H  
ATOM    319  N   HIS A  21      27.120   5.068  -0.272  1.00  0.75           N  
ATOM    320  CA  HIS A  21      28.373   5.572  -0.785  1.00  0.75           C  
ATOM    321  C   HIS A  21      29.549   5.171   0.089  1.00  0.75           C  
ATOM    322  O   HIS A  21      30.616   4.849  -0.445  1.00  0.75           O  
ATOM    323  CB  HIS A  21      28.296   7.084  -0.942  1.00  0.75           C  
ATOM    324  CG  HIS A  21      27.421   7.488  -2.094  1.00  0.75           C  
ATOM    325  ND1 HIS A  21      26.059   7.507  -2.005  1.00  0.75           N  
ATOM    326  CD2 HIS A  21      27.719   7.878  -3.349  1.00  0.75           C  
ATOM    327  CE1 HIS A  21      25.545   7.884  -3.155  1.00  0.75           C  
ATOM    328  NE2 HIS A  21      26.533   8.117  -3.996  1.00  0.75           N  
ATOM    329  H   HIS A  21      26.408   5.723   0.059  1.00  0.75           H  
ATOM    330  HA  HIS A  21      28.542   5.152  -1.775  1.00  0.75           H  
ATOM    331 1HB  HIS A  21      27.885   7.523  -0.027  1.00  0.75           H  
ATOM    332 2HB  HIS A  21      29.291   7.496  -1.094  1.00  0.75           H  
ATOM    333  HD1 HIS A  21      25.532   7.265  -1.176  1.00  0.75           H  
ATOM    334  HD2 HIS A  21      28.655   8.019  -3.874  1.00  0.75           H  
ATOM    335  HE1 HIS A  21      24.473   7.955  -3.278  1.00  0.75           H  
ATOM    336  N   GLU A  22      29.373   5.164   1.420  1.00  0.80           N  
ATOM    337  CA  GLU A  22      30.471   4.791   2.311  1.00  0.80           C  
ATOM    338  C   GLU A  22      30.925   3.346   2.089  1.00  0.80           C  
ATOM    339  O   GLU A  22      32.126   3.072   2.048  1.00  0.80           O  
ATOM    340  CB  GLU A  22      30.063   4.957   3.786  1.00  0.80           C  
ATOM    341  CG  GLU A  22      29.919   6.408   4.301  1.00  0.80           C  
ATOM    342  CD  GLU A  22      29.399   6.460   5.732  1.00  0.80           C  
ATOM    343  OE1 GLU A  22      28.960   5.443   6.217  1.00  0.80           O  
ATOM    344  OE2 GLU A  22      29.445   7.509   6.344  1.00  0.80           O  
ATOM    345  H   GLU A  22      28.476   5.447   1.814  1.00  0.80           H  
ATOM    346  HA  GLU A  22      31.315   5.448   2.107  1.00  0.80           H  
ATOM    347 1HB  GLU A  22      29.106   4.461   3.942  1.00  0.80           H  
ATOM    348 2HB  GLU A  22      30.792   4.452   4.418  1.00  0.80           H  
ATOM    349 1HG  GLU A  22      30.890   6.896   4.261  1.00  0.80           H  
ATOM    350 2HG  GLU A  22      29.246   6.957   3.653  1.00  0.80           H  
ATOM    351  N   GLU A  23      29.972   2.429   1.891  1.00  0.87           N  
ATOM    352  CA  GLU A  23      30.312   1.027   1.651  1.00  0.87           C  
ATOM    353  C   GLU A  23      30.839   0.784   0.237  1.00  0.87           C  
ATOM    354  O   GLU A  23      31.715  -0.058   0.030  1.00  0.87           O  
ATOM    355  CB  GLU A  23      29.109   0.119   1.901  1.00  0.87           C  
ATOM    356  CG  GLU A  23      28.649  -0.023   3.368  1.00  0.87           C  
ATOM    357  CD  GLU A  23      29.659  -0.640   4.294  1.00  0.87           C  
ATOM    358  OE1 GLU A  23      30.191  -1.672   3.957  1.00  0.87           O  
ATOM    359  OE2 GLU A  23      29.869  -0.101   5.361  1.00  0.87           O  
ATOM    360  H   GLU A  23      28.989   2.708   1.941  1.00  0.87           H  
ATOM    361  HA  GLU A  23      31.099   0.748   2.350  1.00  0.87           H  
ATOM    362 1HB  GLU A  23      28.269   0.537   1.351  1.00  0.87           H  
ATOM    363 2HB  GLU A  23      29.307  -0.873   1.499  1.00  0.87           H  
ATOM    364 1HG  GLU A  23      28.353   0.958   3.749  1.00  0.87           H  
ATOM    365 2HG  GLU A  23      27.782  -0.668   3.379  1.00  0.87           H  
ATOM    366  N   MET A  24      30.302   1.520  -0.736  1.00  0.96           N  
ATOM    367  CA  MET A  24      30.689   1.371  -2.132  1.00  0.96           C  
ATOM    368  C   MET A  24      31.989   2.121  -2.454  1.00  0.96           C  
ATOM    369  O   MET A  24      32.699   1.765  -3.395  1.00  0.96           O  
ATOM    370  CB  MET A  24      29.541   1.869  -3.002  1.00  0.96           C  
ATOM    371  CG  MET A  24      28.267   1.026  -2.923  1.00  0.96           C  
ATOM    372  SD  MET A  24      28.435  -0.611  -3.546  1.00  0.96           S  
ATOM    373  CE  MET A  24      28.547  -0.185  -5.282  1.00  0.96           C  
ATOM    374  H   MET A  24      29.560   2.184  -0.515  1.00  0.96           H  
ATOM    375  HA  MET A  24      30.857   0.315  -2.332  1.00  0.96           H  
ATOM    376 1HB  MET A  24      29.285   2.892  -2.729  1.00  0.96           H  
ATOM    377 2HB  MET A  24      29.854   1.876  -4.041  1.00  0.96           H  
ATOM    378 1HG  MET A  24      27.931   0.947  -1.895  1.00  0.96           H  
ATOM    379 2HG  MET A  24      27.515   1.523  -3.476  1.00  0.96           H  
ATOM    380 1HE  MET A  24      28.664  -1.091  -5.875  1.00  0.96           H  
ATOM    381 2HE  MET A  24      27.639   0.337  -5.587  1.00  0.96           H  
ATOM    382 3HE  MET A  24      29.407   0.471  -5.445  1.00  0.96           H  
ATOM    383  N   GLY A  25      32.305   3.155  -1.664  1.00  1.04           N  
ATOM    384  CA  GLY A  25      33.484   3.987  -1.880  1.00  1.04           C  
ATOM    385  C   GLY A  25      33.264   5.023  -2.984  1.00  1.04           C  
ATOM    386  O   GLY A  25      34.217   5.470  -3.628  1.00  1.04           O  
ATOM    387  H   GLY A  25      31.683   3.415  -0.906  1.00  1.04           H  
ATOM    388 1HA  GLY A  25      33.726   4.497  -0.947  1.00  1.04           H  
ATOM    389 2HA  GLY A  25      34.334   3.354  -2.129  1.00  1.04           H  
ATOM    390  N   GLU A  26      32.003   5.361  -3.243  1.00  1.11           N  
ATOM    391  CA  GLU A  26      31.704   6.303  -4.318  1.00  1.11           C  
ATOM    392  C   GLU A  26      31.717   7.770  -3.830  1.00  1.11           C  
ATOM    393  O   GLU A  26      31.252   8.049  -2.729  1.00  1.11           O  
ATOM    394  CB  GLU A  26      30.366   5.953  -4.976  1.00  1.11           C  
ATOM    395  CG  GLU A  26      30.366   4.621  -5.716  1.00  1.11           C  
ATOM    396  CD  GLU A  26      29.060   4.314  -6.435  1.00  1.11           C  
ATOM    397  OE1 GLU A  26      28.178   5.139  -6.407  1.00  1.11           O  
ATOM    398  OE2 GLU A  26      28.952   3.251  -7.007  1.00  1.11           O  
ATOM    399  H   GLU A  26      31.279   4.988  -2.631  1.00  1.11           H  
ATOM    400  HA  GLU A  26      32.464   6.145  -5.071  1.00  1.11           H  
ATOM    401 1HB  GLU A  26      29.606   5.869  -4.205  1.00  1.11           H  
ATOM    402 2HB  GLU A  26      30.063   6.741  -5.664  1.00  1.11           H  
ATOM    403 1HG  GLU A  26      31.171   4.636  -6.447  1.00  1.11           H  
ATOM    404 2HG  GLU A  26      30.588   3.835  -5.005  1.00  1.11           H  
ATOM    405  N   PRO A  27      32.231   8.726  -4.637  1.00  1.12           N  
ATOM    406  CA  PRO A  27      32.286  10.167  -4.386  1.00  1.12           C  
ATOM    407  C   PRO A  27      31.041  10.962  -4.793  1.00  1.12           C  
ATOM    408  O   PRO A  27      31.018  12.186  -4.673  1.00  1.12           O  
ATOM    409  CB  PRO A  27      33.466  10.582  -5.262  1.00  1.12           C  
ATOM    410  CG  PRO A  27      33.365   9.670  -6.464  1.00  1.12           C  
ATOM    411  CD  PRO A  27      32.904   8.334  -5.900  1.00  1.12           C  
ATOM    412  HA  PRO A  27      32.516  10.332  -3.323  1.00  1.12           H  
ATOM    413 1HB  PRO A  27      33.379  11.647  -5.526  1.00  1.12           H  
ATOM    414 2HB  PRO A  27      34.408  10.463  -4.708  1.00  1.12           H  
ATOM    415 1HG  PRO A  27      32.653  10.089  -7.192  1.00  1.12           H  
ATOM    416 2HG  PRO A  27      34.338   9.604  -6.973  1.00  1.12           H  
ATOM    417 1HD  PRO A  27      32.200   7.853  -6.598  1.00  1.12           H  
ATOM    418 2HD  PRO A  27      33.798   7.719  -5.693  1.00  1.12           H  
ATOM    419  N   GLY A  28      30.020  10.288  -5.306  1.00  1.10           N  
ATOM    420  CA  GLY A  28      28.863  10.973  -5.885  1.00  1.10           C  
ATOM    421  C   GLY A  28      27.763  11.332  -4.892  1.00  1.10           C  
ATOM    422  O   GLY A  28      26.702  11.819  -5.292  1.00  1.10           O  
ATOM    423  H   GLY A  28      30.050   9.281  -5.347  1.00  1.10           H  
ATOM    424 1HA  GLY A  28      29.205  11.882  -6.380  1.00  1.10           H  
ATOM    425 2HA  GLY A  28      28.441  10.341  -6.664  1.00  1.10           H  
ATOM    426  N   LEU A  29      28.005  11.129  -3.604  1.00  1.04           N  
ATOM    427  CA  LEU A  29      26.963  11.382  -2.624  1.00  1.04           C  
ATOM    428  C   LEU A  29      26.255  12.738  -2.733  1.00  1.04           C  
ATOM    429  O   LEU A  29      25.030  12.735  -2.833  1.00  1.04           O  
ATOM    430  CB  LEU A  29      27.506  11.198  -1.203  1.00  1.04           C  
ATOM    431  CG  LEU A  29      26.507  11.491  -0.110  1.00  1.04           C  
ATOM    432  CD1 LEU A  29      25.364  10.522  -0.238  1.00  1.04           C  
ATOM    433  CD2 LEU A  29      27.165  11.357   1.246  1.00  1.04           C  
ATOM    434  H   LEU A  29      28.901  10.760  -3.319  1.00  1.04           H  
ATOM    435  HA  LEU A  29      26.197  10.625  -2.767  1.00  1.04           H  
ATOM    436 1HB  LEU A  29      27.795  10.161  -1.090  1.00  1.04           H  
ATOM    437 2HB  LEU A  29      28.386  11.793  -1.045  1.00  1.04           H  
ATOM    438  HG  LEU A  29      26.127  12.494  -0.231  1.00  1.04           H  
ATOM    439 1HD1 LEU A  29      24.625  10.719   0.536  1.00  1.04           H  
ATOM    440 2HD1 LEU A  29      24.903  10.631  -1.219  1.00  1.04           H  
ATOM    441 3HD1 LEU A  29      25.745   9.521  -0.128  1.00  1.04           H  
ATOM    442 1HD2 LEU A  29      26.432  11.563   2.030  1.00  1.04           H  
ATOM    443 2HD2 LEU A  29      27.549  10.346   1.364  1.00  1.04           H  
ATOM    444 3HD2 LEU A  29      27.987  12.067   1.321  1.00  1.04           H  
ATOM    445  N   PRO A  30      26.928  13.914  -2.768  1.00  0.98           N  
ATOM    446  CA  PRO A  30      26.254  15.194  -2.854  1.00  0.98           C  
ATOM    447  C   PRO A  30      25.505  15.380  -4.167  1.00  0.98           C  
ATOM    448  O   PRO A  30      24.576  16.188  -4.248  1.00  0.98           O  
ATOM    449  CB  PRO A  30      27.402  16.199  -2.709  1.00  0.98           C  
ATOM    450  CG  PRO A  30      28.638  15.447  -3.141  1.00  0.98           C  
ATOM    451  CD  PRO A  30      28.411  14.025  -2.694  1.00  0.98           C  
ATOM    452  HA  PRO A  30      25.565  15.285  -2.006  1.00  0.98           H  
ATOM    453 1HB  PRO A  30      27.206  17.078  -3.340  1.00  0.98           H  
ATOM    454 2HB  PRO A  30      27.458  16.557  -1.670  1.00  0.98           H  
ATOM    455 1HG  PRO A  30      28.765  15.524  -4.233  1.00  0.98           H  
ATOM    456 2HG  PRO A  30      29.533  15.893  -2.688  1.00  0.98           H  
ATOM    457 1HD  PRO A  30      28.943  13.403  -3.393  1.00  0.98           H  
ATOM    458 2HD  PRO A  30      28.765  13.904  -1.667  1.00  0.98           H  
ATOM    459  N   ALA A  31      25.883  14.632  -5.212  1.00  0.92           N  
ATOM    460  CA  ALA A  31      25.188  14.779  -6.476  1.00  0.92           C  
ATOM    461  C   ALA A  31      23.844  14.105  -6.351  1.00  0.92           C  
ATOM    462  O   ALA A  31      22.821  14.609  -6.831  1.00  0.92           O  
ATOM    463  CB  ALA A  31      25.992  14.179  -7.611  1.00  0.92           C  
ATOM    464  H   ALA A  31      26.606  13.924  -5.137  1.00  0.92           H  
ATOM    465  HA  ALA A  31      25.028  15.840  -6.667  1.00  0.92           H  
ATOM    466 1HB  ALA A  31      25.450  14.303  -8.546  1.00  0.92           H  
ATOM    467 2HB  ALA A  31      26.955  14.683  -7.677  1.00  0.92           H  
ATOM    468 3HB  ALA A  31      26.150  13.119  -7.422  1.00  0.92           H  
ATOM    469  N   ARG A  32      23.854  12.958  -5.671  1.00  0.91           N  
ATOM    470  CA  ARG A  32      22.639  12.198  -5.491  1.00  0.91           C  
ATOM    471  C   ARG A  32      21.753  12.896  -4.481  1.00  0.91           C  
ATOM    472  O   ARG A  32      20.543  12.993  -4.679  1.00  0.91           O  
ATOM    473  CB  ARG A  32      22.953  10.797  -5.006  1.00  0.91           C  
ATOM    474  CG  ARG A  32      23.723   9.915  -5.988  1.00  0.91           C  
ATOM    475  CD  ARG A  32      22.937   9.588  -7.209  1.00  0.91           C  
ATOM    476  NE  ARG A  32      23.638   8.624  -8.057  1.00  0.91           N  
ATOM    477  CZ  ARG A  32      23.238   8.234  -9.286  1.00  0.91           C  
ATOM    478  NH1 ARG A  32      22.143   8.733  -9.817  1.00  0.91           N  
ATOM    479  NH2 ARG A  32      23.953   7.348  -9.960  1.00  0.91           N  
ATOM    480  H   ARG A  32      24.740  12.601  -5.304  1.00  0.91           H  
ATOM    481  HA  ARG A  32      22.116  12.137  -6.444  1.00  0.91           H  
ATOM    482 1HB  ARG A  32      23.548  10.857  -4.090  1.00  0.91           H  
ATOM    483 2HB  ARG A  32      22.027  10.282  -4.758  1.00  0.91           H  
ATOM    484 1HG  ARG A  32      24.638  10.430  -6.289  1.00  0.91           H  
ATOM    485 2HG  ARG A  32      23.984   8.980  -5.500  1.00  0.91           H  
ATOM    486 1HD  ARG A  32      21.980   9.151  -6.917  1.00  0.91           H  
ATOM    487 2HD  ARG A  32      22.766  10.496  -7.788  1.00  0.91           H  
ATOM    488  HE  ARG A  32      24.488   8.212  -7.687  1.00  0.91           H  
ATOM    489 1HH1 ARG A  32      21.597   9.410  -9.304  1.00  0.91           H  
ATOM    490 2HH1 ARG A  32      21.848   8.439 -10.737  1.00  0.91           H  
ATOM    491 1HH2 ARG A  32      24.796   6.962  -9.553  1.00  0.91           H  
ATOM    492 2HH2 ARG A  32      23.657   7.055 -10.880  1.00  0.91           H  
ATOM    493  N   LEU A  33      22.351  13.449  -3.423  1.00  0.94           N  
ATOM    494  CA  LEU A  33      21.538  14.119  -2.425  1.00  0.94           C  
ATOM    495  C   LEU A  33      20.862  15.329  -3.044  1.00  0.94           C  
ATOM    496  O   LEU A  33      19.675  15.563  -2.811  1.00  0.94           O  
ATOM    497  CB  LEU A  33      22.395  14.558  -1.237  1.00  0.94           C  
ATOM    498  CG  LEU A  33      22.962  13.424  -0.374  1.00  0.94           C  
ATOM    499  CD1 LEU A  33      23.905  14.003   0.657  1.00  0.94           C  
ATOM    500  CD2 LEU A  33      21.847  12.681   0.262  1.00  0.94           C  
ATOM    501  H   LEU A  33      23.357  13.356  -3.293  1.00  0.94           H  
ATOM    502  HA  LEU A  33      20.772  13.429  -2.076  1.00  0.94           H  
ATOM    503 1HB  LEU A  33      23.231  15.135  -1.618  1.00  0.94           H  
ATOM    504 2HB  LEU A  33      21.797  15.205  -0.596  1.00  0.94           H  
ATOM    505  HG  LEU A  33      23.515  12.744  -0.994  1.00  0.94           H  
ATOM    506 1HD1 LEU A  33      24.315  13.200   1.267  1.00  0.94           H  
ATOM    507 2HD1 LEU A  33      24.714  14.528   0.154  1.00  0.94           H  
ATOM    508 3HD1 LEU A  33      23.362  14.697   1.294  1.00  0.94           H  
ATOM    509 1HD2 LEU A  33      22.252  11.868   0.865  1.00  0.94           H  
ATOM    510 2HD2 LEU A  33      21.287  13.353   0.880  1.00  0.94           H  
ATOM    511 3HD2 LEU A  33      21.209  12.284  -0.508  1.00  0.94           H  
ATOM    512  N   ARG A  34      21.595  16.075  -3.880  1.00  1.00           N  
ATOM    513  CA  ARG A  34      21.010  17.223  -4.548  1.00  1.00           C  
ATOM    514  C   ARG A  34      19.865  16.800  -5.444  1.00  1.00           C  
ATOM    515  O   ARG A  34      18.789  17.398  -5.406  1.00  1.00           O  
ATOM    516  CB  ARG A  34      22.044  17.966  -5.366  1.00  1.00           C  
ATOM    517  CG  ARG A  34      21.504  19.180  -6.098  1.00  1.00           C  
ATOM    518  CD  ARG A  34      22.580  19.971  -6.738  1.00  1.00           C  
ATOM    519  NE  ARG A  34      22.039  21.067  -7.524  1.00  1.00           N  
ATOM    520  CZ  ARG A  34      22.760  22.084  -8.034  1.00  1.00           C  
ATOM    521  NH1 ARG A  34      24.060  22.153  -7.822  1.00  1.00           N  
ATOM    522  NH2 ARG A  34      22.155  23.015  -8.747  1.00  1.00           N  
ATOM    523  H   ARG A  34      22.581  15.872  -4.043  1.00  1.00           H  
ATOM    524  HA  ARG A  34      20.622  17.902  -3.787  1.00  1.00           H  
ATOM    525 1HB  ARG A  34      22.856  18.291  -4.717  1.00  1.00           H  
ATOM    526 2HB  ARG A  34      22.474  17.287  -6.107  1.00  1.00           H  
ATOM    527 1HG  ARG A  34      20.817  18.850  -6.882  1.00  1.00           H  
ATOM    528 2HG  ARG A  34      20.966  19.824  -5.401  1.00  1.00           H  
ATOM    529 1HD  ARG A  34      23.234  20.387  -5.973  1.00  1.00           H  
ATOM    530 2HD  ARG A  34      23.156  19.326  -7.400  1.00  1.00           H  
ATOM    531  HE  ARG A  34      21.027  21.048  -7.733  1.00  1.00           H  
ATOM    532 1HH1 ARG A  34      24.521  21.439  -7.275  1.00  1.00           H  
ATOM    533 2HH1 ARG A  34      24.594  22.918  -8.206  1.00  1.00           H  
ATOM    534 1HH2 ARG A  34      21.152  22.955  -8.907  1.00  1.00           H  
ATOM    535 2HH2 ARG A  34      22.683  23.780  -9.133  1.00  1.00           H  
ATOM    536  N   ALA A  35      20.065  15.732  -6.225  1.00  1.10           N  
ATOM    537  CA  ALA A  35      19.011  15.276  -7.117  1.00  1.10           C  
ATOM    538  C   ALA A  35      17.751  14.946  -6.330  1.00  1.10           C  
ATOM    539  O   ALA A  35      16.633  15.256  -6.763  1.00  1.10           O  
ATOM    540  CB  ALA A  35      19.476  14.046  -7.875  1.00  1.10           C  
ATOM    541  H   ALA A  35      20.968  15.254  -6.236  1.00  1.10           H  
ATOM    542  HA  ALA A  35      18.781  16.080  -7.817  1.00  1.10           H  
ATOM    543 1HB  ALA A  35      18.692  13.715  -8.551  1.00  1.10           H  
ATOM    544 2HB  ALA A  35      20.374  14.289  -8.443  1.00  1.10           H  
ATOM    545 3HB  ALA A  35      19.703  13.253  -7.164  1.00  1.10           H  
ATOM    546  N   VAL A  36      17.933  14.349  -5.154  1.00  1.22           N  
ATOM    547  CA  VAL A  36      16.807  14.003  -4.317  1.00  1.22           C  
ATOM    548  C   VAL A  36      16.111  15.218  -3.768  1.00  1.22           C  
ATOM    549  O   VAL A  36      14.889  15.300  -3.838  1.00  1.22           O  
ATOM    550  CB  VAL A  36      17.236  13.125  -3.153  1.00  1.22           C  
ATOM    551  CG1 VAL A  36      16.089  12.944  -2.212  1.00  1.22           C  
ATOM    552  CG2 VAL A  36      17.642  11.825  -3.683  1.00  1.22           C  
ATOM    553  H   VAL A  36      18.878  14.102  -4.853  1.00  1.22           H  
ATOM    554  HA  VAL A  36      16.095  13.440  -4.922  1.00  1.22           H  
ATOM    555  HB  VAL A  36      18.058  13.590  -2.614  1.00  1.22           H  
ATOM    556 1HG1 VAL A  36      16.404  12.306  -1.393  1.00  1.22           H  
ATOM    557 2HG1 VAL A  36      15.776  13.910  -1.821  1.00  1.22           H  
ATOM    558 3HG1 VAL A  36      15.255  12.484  -2.742  1.00  1.22           H  
ATOM    559 1HG2 VAL A  36      17.933  11.179  -2.865  1.00  1.22           H  
ATOM    560 2HG2 VAL A  36      16.798  11.412  -4.209  1.00  1.22           H  
ATOM    561 3HG2 VAL A  36      18.462  11.937  -4.365  1.00  1.22           H  
ATOM    562  N   GLU A  37      16.863  16.178  -3.238  1.00  1.35           N  
ATOM    563  CA  GLU A  37      16.218  17.362  -2.696  1.00  1.35           C  
ATOM    564  C   GLU A  37      15.455  18.129  -3.775  1.00  1.35           C  
ATOM    565  O   GLU A  37      14.362  18.635  -3.517  1.00  1.35           O  
ATOM    566  CB  GLU A  37      17.231  18.281  -2.000  1.00  1.35           C  
ATOM    567  CG  GLU A  37      17.777  17.749  -0.653  1.00  1.35           C  
ATOM    568  CD  GLU A  37      18.791  18.689  -0.005  1.00  1.35           C  
ATOM    569  OE1 GLU A  37      19.266  19.574  -0.679  1.00  1.35           O  
ATOM    570  OE2 GLU A  37      19.064  18.542   1.173  1.00  1.35           O  
ATOM    571  H   GLU A  37      17.878  16.072  -3.202  1.00  1.35           H  
ATOM    572  HA  GLU A  37      15.497  17.038  -1.947  1.00  1.35           H  
ATOM    573 1HB  GLU A  37      18.086  18.433  -2.665  1.00  1.35           H  
ATOM    574 2HB  GLU A  37      16.777  19.254  -1.823  1.00  1.35           H  
ATOM    575 1HG  GLU A  37      16.944  17.599   0.033  1.00  1.35           H  
ATOM    576 2HG  GLU A  37      18.247  16.780  -0.828  1.00  1.35           H  
ATOM    577  N   GLU A  38      16.009  18.197  -4.991  1.00  1.45           N  
ATOM    578  CA  GLU A  38      15.334  18.893  -6.081  1.00  1.45           C  
ATOM    579  C   GLU A  38      14.022  18.207  -6.485  1.00  1.45           C  
ATOM    580  O   GLU A  38      13.030  18.878  -6.773  1.00  1.45           O  
ATOM    581  CB  GLU A  38      16.253  19.008  -7.306  1.00  1.45           C  
ATOM    582  CG  GLU A  38      17.445  19.976  -7.146  1.00  1.45           C  
ATOM    583  CD  GLU A  38      18.343  20.016  -8.369  1.00  1.45           C  
ATOM    584  OE1 GLU A  38      18.128  19.240  -9.268  1.00  1.45           O  
ATOM    585  OE2 GLU A  38      19.244  20.832  -8.409  1.00  1.45           O  
ATOM    586  H   GLU A  38      16.924  17.774  -5.150  1.00  1.45           H  
ATOM    587  HA  GLU A  38      15.094  19.899  -5.740  1.00  1.45           H  
ATOM    588 1HB  GLU A  38      16.663  18.021  -7.535  1.00  1.45           H  
ATOM    589 2HB  GLU A  38      15.670  19.328  -8.169  1.00  1.45           H  
ATOM    590 1HG  GLU A  38      17.060  20.977  -6.959  1.00  1.45           H  
ATOM    591 2HG  GLU A  38      18.030  19.678  -6.279  1.00  1.45           H  
ATOM    592  N   ALA A  39      14.012  16.866  -6.500  1.00  1.50           N  
ATOM    593  CA  ALA A  39      12.817  16.106  -6.871  1.00  1.50           C  
ATOM    594  C   ALA A  39      11.794  16.022  -5.738  1.00  1.50           C  
ATOM    595  O   ALA A  39      10.581  16.054  -5.962  1.00  1.50           O  
ATOM    596  CB  ALA A  39      13.221  14.696  -7.268  1.00  1.50           C  
ATOM    597  H   ALA A  39      14.872  16.355  -6.288  1.00  1.50           H  
ATOM    598  HA  ALA A  39      12.349  16.607  -7.716  1.00  1.50           H  
ATOM    599 1HB  ALA A  39      12.343  14.132  -7.571  1.00  1.50           H  
ATOM    600 2HB  ALA A  39      13.930  14.740  -8.092  1.00  1.50           H  
ATOM    601 3HB  ALA A  39      13.694  14.201  -6.411  1.00  1.50           H  
ATOM    602  N   GLY A  40      12.306  15.846  -4.526  1.00  1.47           N  
ATOM    603  CA  GLY A  40      11.563  15.658  -3.287  1.00  1.47           C  
ATOM    604  C   GLY A  40      11.397  14.170  -2.961  1.00  1.47           C  
ATOM    605  O   GLY A  40      11.140  13.797  -1.820  1.00  1.47           O  
ATOM    606  H   GLY A  40      13.314  15.835  -4.437  1.00  1.47           H  
ATOM    607 1HA  GLY A  40      12.098  16.155  -2.477  1.00  1.47           H  
ATOM    608 2HA  GLY A  40      10.587  16.131  -3.372  1.00  1.47           H  
ATOM    609  N   LEU A  41      11.580  13.323  -3.962  1.00  1.36           N  
ATOM    610  CA  LEU A  41      11.482  11.881  -3.801  1.00  1.36           C  
ATOM    611  C   LEU A  41      12.743  11.224  -4.337  1.00  1.36           C  
ATOM    612  O   LEU A  41      13.339  11.710  -5.299  1.00  1.36           O  
ATOM    613  CB  LEU A  41      10.251  11.339  -4.533  1.00  1.36           C  
ATOM    614  CG  LEU A  41       8.885  11.913  -4.066  1.00  1.36           C  
ATOM    615  CD1 LEU A  41       7.791  11.422  -5.000  1.00  1.36           C  
ATOM    616  CD2 LEU A  41       8.610  11.500  -2.620  1.00  1.36           C  
ATOM    617  H   LEU A  41      11.784  13.703  -4.872  1.00  1.36           H  
ATOM    618  HA  LEU A  41      11.395  11.645  -2.740  1.00  1.36           H  
ATOM    619 1HB  LEU A  41      10.358  11.552  -5.594  1.00  1.36           H  
ATOM    620 2HB  LEU A  41      10.220  10.255  -4.403  1.00  1.36           H  
ATOM    621  HG  LEU A  41       8.906  13.000  -4.125  1.00  1.36           H  
ATOM    622 1HD1 LEU A  41       6.833  11.836  -4.681  1.00  1.36           H  
ATOM    623 2HD1 LEU A  41       8.009  11.748  -6.016  1.00  1.36           H  
ATOM    624 3HD1 LEU A  41       7.738  10.350  -4.976  1.00  1.36           H  
ATOM    625 1HD2 LEU A  41       7.651  11.909  -2.296  1.00  1.36           H  
ATOM    626 2HD2 LEU A  41       8.574  10.428  -2.531  1.00  1.36           H  
ATOM    627 3HD2 LEU A  41       9.394  11.880  -1.970  1.00  1.36           H  
ATOM    628  N   TRP A  42      13.135  10.108  -3.751  1.00  1.22           N  
ATOM    629  CA  TRP A  42      14.289   9.377  -4.248  1.00  1.22           C  
ATOM    630  C   TRP A  42      13.999   8.017  -4.803  1.00  1.22           C  
ATOM    631  O   TRP A  42      13.800   7.063  -4.050  1.00  1.22           O  
ATOM    632  CB  TRP A  42      15.289   9.147  -3.148  1.00  1.22           C  
ATOM    633  CG  TRP A  42      16.428   8.337  -3.569  1.00  1.22           C  
ATOM    634  CD1 TRP A  42      17.371   8.569  -4.526  1.00  1.22           C  
ATOM    635  CD2 TRP A  42      16.730   7.088  -3.010  1.00  1.22           C  
ATOM    636  NE1 TRP A  42      18.237   7.532  -4.573  1.00  1.22           N  
ATOM    637  CE2 TRP A  42      17.856   6.613  -3.651  1.00  1.22           C  
ATOM    638  CE3 TRP A  42      16.132   6.328  -2.037  1.00  1.22           C  
ATOM    639  CZ2 TRP A  42      18.397   5.413  -3.333  1.00  1.22           C  
ATOM    640  CZ3 TRP A  42      16.668   5.130  -1.737  1.00  1.22           C  
ATOM    641  CH2 TRP A  42      17.761   4.680  -2.360  1.00  1.22           C  
ATOM    642  H   TRP A  42      12.626   9.754  -2.953  1.00  1.22           H  
ATOM    643  HA  TRP A  42      14.756   9.969  -5.036  1.00  1.22           H  
ATOM    644 1HB  TRP A  42      15.641  10.071  -2.753  1.00  1.22           H  
ATOM    645 2HB  TRP A  42      14.799   8.608  -2.341  1.00  1.22           H  
ATOM    646  HD1 TRP A  42      17.423   9.440  -5.166  1.00  1.22           H  
ATOM    647  HE1 TRP A  42      19.031   7.447  -5.201  1.00  1.22           H  
ATOM    648  HE3 TRP A  42      15.236   6.683  -1.520  1.00  1.22           H  
ATOM    649  HZ2 TRP A  42      19.277   5.028  -3.827  1.00  1.22           H  
ATOM    650  HZ3 TRP A  42      16.183   4.548  -0.988  1.00  1.22           H  
ATOM    651  HH2 TRP A  42      18.146   3.707  -2.093  1.00  1.22           H  
ATOM    652  N   TRP A  43      13.971   7.907  -6.109  1.00  1.08           N  
ATOM    653  CA  TRP A  43      13.803   6.600  -6.682  1.00  1.08           C  
ATOM    654  C   TRP A  43      15.228   6.037  -6.815  1.00  1.08           C  
ATOM    655  O   TRP A  43      16.079   6.734  -7.367  1.00  1.08           O  
ATOM    656  CB  TRP A  43      13.088   6.703  -8.013  1.00  1.08           C  
ATOM    657  CG  TRP A  43      11.663   7.139  -7.834  1.00  1.08           C  
ATOM    658  CD1 TRP A  43      11.183   8.405  -7.996  1.00  1.08           C  
ATOM    659  CD2 TRP A  43      10.523   6.326  -7.458  1.00  1.08           C  
ATOM    660  NE1 TRP A  43       9.838   8.436  -7.752  1.00  1.08           N  
ATOM    661  CE2 TRP A  43       9.415   7.174  -7.421  1.00  1.08           C  
ATOM    662  CE3 TRP A  43      10.356   4.971  -7.161  1.00  1.08           C  
ATOM    663  CZ2 TRP A  43       8.152   6.716  -7.096  1.00  1.08           C  
ATOM    664  CZ3 TRP A  43       9.084   4.511  -6.835  1.00  1.08           C  
ATOM    665  CH2 TRP A  43       8.013   5.364  -6.804  1.00  1.08           C  
ATOM    666  H   TRP A  43      14.102   8.722  -6.695  1.00  1.08           H  
ATOM    667  HA  TRP A  43      13.192   6.012  -6.010  1.00  1.08           H  
ATOM    668 1HB  TRP A  43      13.599   7.418  -8.657  1.00  1.08           H  
ATOM    669 2HB  TRP A  43      13.099   5.734  -8.513  1.00  1.08           H  
ATOM    670  HD1 TRP A  43      11.785   9.267  -8.280  1.00  1.08           H  
ATOM    671  HE1 TRP A  43       9.250   9.254  -7.815  1.00  1.08           H  
ATOM    672  HE3 TRP A  43      11.206   4.291  -7.186  1.00  1.08           H  
ATOM    673  HZ2 TRP A  43       7.286   7.378  -7.066  1.00  1.08           H  
ATOM    674  HZ3 TRP A  43       8.960   3.454  -6.603  1.00  1.08           H  
ATOM    675  HH2 TRP A  43       7.032   4.979  -6.545  1.00  1.08           H  
ATOM    676  N   PRO A  44      15.539   4.837  -6.321  1.00  0.95           N  
ATOM    677  CA  PRO A  44      16.845   4.206  -6.409  1.00  0.95           C  
ATOM    678  C   PRO A  44      17.231   3.720  -7.798  1.00  0.95           C  
ATOM    679  O   PRO A  44      16.365   3.383  -8.620  1.00  0.95           O  
ATOM    680  CB  PRO A  44      16.700   3.033  -5.435  1.00  0.95           C  
ATOM    681  CG  PRO A  44      15.234   2.735  -5.394  1.00  0.95           C  
ATOM    682  CD  PRO A  44      14.555   4.071  -5.557  1.00  0.95           C  
ATOM    683  HA  PRO A  44      17.606   4.915  -6.048  1.00  0.95           H  
ATOM    684 1HB  PRO A  44      17.299   2.188  -5.811  1.00  0.95           H  
ATOM    685 2HB  PRO A  44      17.098   3.270  -4.483  1.00  0.95           H  
ATOM    686 1HG  PRO A  44      14.979   2.025  -6.180  1.00  0.95           H  
ATOM    687 2HG  PRO A  44      14.981   2.256  -4.433  1.00  0.95           H  
ATOM    688 1HD  PRO A  44      13.633   3.919  -6.125  1.00  0.95           H  
ATOM    689 2HD  PRO A  44      14.385   4.548  -4.572  1.00  0.95           H  
ATOM    690  N   THR A  45      18.535   3.625  -8.033  1.00  0.85           N  
ATOM    691  CA  THR A  45      19.077   2.979  -9.219  1.00  0.85           C  
ATOM    692  C   THR A  45      19.125   1.487  -8.965  1.00  0.85           C  
ATOM    693  O   THR A  45      18.991   1.059  -7.819  1.00  0.85           O  
ATOM    694  CB  THR A  45      20.493   3.479  -9.523  1.00  0.85           C  
ATOM    695  OG1 THR A  45      21.343   3.146  -8.408  1.00  0.85           O  
ATOM    696  CG2 THR A  45      20.503   4.987  -9.732  1.00  0.85           C  
ATOM    697  H   THR A  45      19.199   3.995  -7.342  1.00  0.85           H  
ATOM    698  HA  THR A  45      18.425   3.177 -10.070  1.00  0.85           H  
ATOM    699  HB  THR A  45      20.869   2.986 -10.417  1.00  0.85           H  
ATOM    700  HG1 THR A  45      21.090   3.745  -7.656  1.00  0.85           H  
ATOM    701 1HG2 THR A  45      21.519   5.321  -9.935  1.00  0.85           H  
ATOM    702 2HG2 THR A  45      19.860   5.243 -10.573  1.00  0.85           H  
ATOM    703 3HG2 THR A  45      20.134   5.480  -8.831  1.00  0.85           H  
ATOM    704  N   SER A  46      19.371   0.695 -10.002  1.00  0.78           N  
ATOM    705  CA  SER A  46      19.465  -0.745  -9.807  1.00  0.78           C  
ATOM    706  C   SER A  46      20.613  -1.088  -8.845  1.00  0.78           C  
ATOM    707  O   SER A  46      20.506  -2.010  -8.027  1.00  0.78           O  
ATOM    708  CB  SER A  46      19.651  -1.434 -11.140  1.00  0.78           C  
ATOM    709  OG  SER A  46      18.515  -1.259 -11.967  1.00  0.78           O  
ATOM    710  H   SER A  46      19.471   1.086 -10.927  1.00  0.78           H  
ATOM    711  HA  SER A  46      18.527  -1.095  -9.371  1.00  0.78           H  
ATOM    712 1HB  SER A  46      20.533  -1.039 -11.639  1.00  0.78           H  
ATOM    713 2HB  SER A  46      19.818  -2.496 -10.973  1.00  0.78           H  
ATOM    714  HG  SER A  46      17.703  -1.479 -11.428  1.00  0.78           H  
ATOM    715  N   ALA A  47      21.741  -0.364  -8.955  1.00  0.73           N  
ATOM    716  CA  ALA A  47      22.876  -0.612  -8.062  1.00  0.73           C  
ATOM    717  C   ALA A  47      22.495  -0.331  -6.617  1.00  0.73           C  
ATOM    718  O   ALA A  47      22.844  -1.097  -5.711  1.00  0.73           O  
ATOM    719  CB  ALA A  47      24.060   0.259  -8.437  1.00  0.73           C  
ATOM    720  H   ALA A  47      21.793   0.374  -9.642  1.00  0.73           H  
ATOM    721  HA  ALA A  47      23.155  -1.662  -8.147  1.00  0.73           H  
ATOM    722 1HB  ALA A  47      24.895   0.048  -7.769  1.00  0.73           H  
ATOM    723 2HB  ALA A  47      24.355   0.051  -9.464  1.00  0.73           H  
ATOM    724 3HB  ALA A  47      23.778   1.310  -8.344  1.00  0.73           H  
ATOM    725  N   GLU A  48      21.747   0.757  -6.403  1.00  0.70           N  
ATOM    726  CA  GLU A  48      21.304   1.106  -5.060  1.00  0.70           C  
ATOM    727  C   GLU A  48      20.333   0.070  -4.530  1.00  0.70           C  
ATOM    728  O   GLU A  48      20.421  -0.308  -3.362  1.00  0.70           O  
ATOM    729  CB  GLU A  48      20.757   2.522  -5.052  1.00  0.70           C  
ATOM    730  CG  GLU A  48      21.858   3.579  -5.214  1.00  0.70           C  
ATOM    731  CD  GLU A  48      21.355   4.909  -5.570  1.00  0.70           C  
ATOM    732  OE1 GLU A  48      20.453   4.947  -6.373  1.00  0.70           O  
ATOM    733  OE2 GLU A  48      21.868   5.894  -5.105  1.00  0.70           O  
ATOM    734  H   GLU A  48      21.493   1.370  -7.183  1.00  0.70           H  
ATOM    735  HA  GLU A  48      22.158   1.094  -4.401  1.00  0.70           H  
ATOM    736 1HB  GLU A  48      20.044   2.638  -5.860  1.00  0.70           H  
ATOM    737 2HB  GLU A  48      20.227   2.705  -4.123  1.00  0.70           H  
ATOM    738 1HG  GLU A  48      22.395   3.659  -4.274  1.00  0.70           H  
ATOM    739 2HG  GLU A  48      22.561   3.241  -5.972  1.00  0.70           H  
ATOM    740  N   LEU A  49      19.450  -0.448  -5.389  1.00  0.68           N  
ATOM    741  CA  LEU A  49      18.553  -1.509  -4.956  1.00  0.68           C  
ATOM    742  C   LEU A  49      19.296  -2.774  -4.603  1.00  0.68           C  
ATOM    743  O   LEU A  49      18.949  -3.446  -3.634  1.00  0.68           O  
ATOM    744  CB  LEU A  49      17.546  -1.886  -6.028  1.00  0.68           C  
ATOM    745  CG  LEU A  49      16.496  -0.926  -6.303  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      15.710  -1.437  -7.436  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      15.673  -0.760  -5.059  1.00  0.68           C  
ATOM    748  H   LEU A  49      19.395  -0.082  -6.340  1.00  0.68           H  
ATOM    749  HA  LEU A  49      18.018  -1.164  -4.074  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      18.087  -2.049  -6.957  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      17.080  -2.821  -5.744  1.00  0.68           H  
ATOM    752  HG  LEU A  49      16.913   0.032  -6.600  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      14.934  -0.756  -7.639  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      16.355  -1.532  -8.303  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      15.291  -2.403  -7.197  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      14.865  -0.077  -5.248  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      15.271  -1.717  -4.758  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      16.304  -0.372  -4.265  1.00  0.68           H  
ATOM    759  N   THR A  50      20.334  -3.098  -5.370  1.00  0.66           N  
ATOM    760  CA  THR A  50      21.087  -4.309  -5.116  1.00  0.66           C  
ATOM    761  C   THR A  50      21.749  -4.210  -3.754  1.00  0.66           C  
ATOM    762  O   THR A  50      21.668  -5.129  -2.934  1.00  0.66           O  
ATOM    763  CB  THR A  50      22.158  -4.516  -6.193  1.00  0.66           C  
ATOM    764  OG1 THR A  50      21.528  -4.614  -7.483  1.00  0.66           O  
ATOM    765  CG2 THR A  50      22.916  -5.804  -5.901  1.00  0.66           C  
ATOM    766  H   THR A  50      20.573  -2.518  -6.174  1.00  0.66           H  
ATOM    767  HA  THR A  50      20.414  -5.156  -5.112  1.00  0.66           H  
ATOM    768  HB  THR A  50      22.847  -3.672  -6.196  1.00  0.66           H  
ATOM    769  HG1 THR A  50      21.073  -3.758  -7.684  1.00  0.66           H  
ATOM    770 1HG2 THR A  50      23.676  -5.956  -6.664  1.00  0.66           H  
ATOM    771 2HG2 THR A  50      23.390  -5.725  -4.923  1.00  0.66           H  
ATOM    772 3HG2 THR A  50      22.224  -6.643  -5.903  1.00  0.66           H  
ATOM    773  N   TRP A  51      22.400  -3.074  -3.503  1.00  0.65           N  
ATOM    774  CA  TRP A  51      23.068  -2.851  -2.232  1.00  0.65           C  
ATOM    775  C   TRP A  51      22.048  -2.838  -1.107  1.00  0.65           C  
ATOM    776  O   TRP A  51      22.218  -3.522  -0.100  1.00  0.65           O  
ATOM    777  CB  TRP A  51      23.805  -1.518  -2.257  1.00  0.65           C  
ATOM    778  CG  TRP A  51      24.607  -1.194  -1.009  1.00  0.65           C  
ATOM    779  CD1 TRP A  51      25.902  -1.530  -0.766  1.00  0.65           C  
ATOM    780  CD2 TRP A  51      24.160  -0.473   0.166  1.00  0.65           C  
ATOM    781  NE1 TRP A  51      26.286  -1.062   0.458  1.00  0.65           N  
ATOM    782  CE2 TRP A  51      25.229  -0.408   1.037  1.00  0.65           C  
ATOM    783  CE3 TRP A  51      22.969   0.108   0.529  1.00  0.65           C  
ATOM    784  CZ2 TRP A  51      25.126   0.239   2.270  1.00  0.65           C  
ATOM    785  CZ3 TRP A  51      22.866   0.738   1.761  1.00  0.65           C  
ATOM    786  CH2 TRP A  51      23.906   0.800   2.595  1.00  0.65           C  
ATOM    787  H   TRP A  51      22.441  -2.351  -4.224  1.00  0.65           H  
ATOM    788  HA  TRP A  51      23.776  -3.660  -2.058  1.00  0.65           H  
ATOM    789 1HB  TRP A  51      24.486  -1.512  -3.107  1.00  0.65           H  
ATOM    790 2HB  TRP A  51      23.076  -0.727  -2.422  1.00  0.65           H  
ATOM    791  HD1 TRP A  51      26.541  -2.085  -1.449  1.00  0.65           H  
ATOM    792  HE1 TRP A  51      27.205  -1.177   0.873  1.00  0.65           H  
ATOM    793  HE3 TRP A  51      22.136   0.060  -0.146  1.00  0.65           H  
ATOM    794  HZ2 TRP A  51      25.938   0.311   2.965  1.00  0.65           H  
ATOM    795  HZ3 TRP A  51      21.926   1.184   2.049  1.00  0.65           H  
ATOM    796  HH2 TRP A  51      23.780   1.299   3.544  1.00  0.65           H  
ATOM    797  N   GLY A  52      20.962  -2.091  -1.315  1.00  0.65           N  
ATOM    798  CA  GLY A  52      19.905  -1.917  -0.342  1.00  0.65           C  
ATOM    799  C   GLY A  52      19.330  -3.241   0.078  1.00  0.65           C  
ATOM    800  O   GLY A  52      19.217  -3.516   1.268  1.00  0.65           O  
ATOM    801  H   GLY A  52      20.871  -1.582  -2.186  1.00  0.65           H  
ATOM    802 1HA  GLY A  52      20.307  -1.410   0.524  1.00  0.65           H  
ATOM    803 2HA  GLY A  52      19.128  -1.286  -0.767  1.00  0.65           H  
ATOM    804  N   ALA A  53      18.952  -4.054  -0.894  1.00  0.65           N  
ATOM    805  CA  ALA A  53      18.401  -5.368  -0.655  1.00  0.65           C  
ATOM    806  C   ALA A  53      19.380  -6.272   0.097  1.00  0.65           C  
ATOM    807  O   ALA A  53      18.989  -6.974   1.035  1.00  0.65           O  
ATOM    808  CB  ALA A  53      18.058  -5.969  -1.986  1.00  0.65           C  
ATOM    809  H   ALA A  53      19.061  -3.754  -1.859  1.00  0.65           H  
ATOM    810  HA  ALA A  53      17.502  -5.267  -0.048  1.00  0.65           H  
ATOM    811 1HB  ALA A  53      17.657  -6.920  -1.863  1.00  0.65           H  
ATOM    812 2HB  ALA A  53      17.349  -5.334  -2.509  1.00  0.65           H  
ATOM    813 3HB  ALA A  53      18.971  -6.044  -2.575  1.00  0.65           H  
ATOM    814  N   LYS A  54      20.673  -6.223  -0.257  1.00  0.65           N  
ATOM    815  CA  LYS A  54      21.643  -7.051   0.454  1.00  0.65           C  
ATOM    816  C   LYS A  54      21.801  -6.580   1.891  1.00  0.65           C  
ATOM    817  O   LYS A  54      21.882  -7.389   2.821  1.00  0.65           O  
ATOM    818  CB  LYS A  54      22.987  -7.065  -0.275  1.00  0.65           C  
ATOM    819  CG  LYS A  54      22.956  -7.871  -1.591  1.00  0.65           C  
ATOM    820  CD  LYS A  54      24.289  -7.889  -2.312  1.00  0.65           C  
ATOM    821  CE  LYS A  54      24.204  -8.755  -3.573  1.00  0.65           C  
ATOM    822  NZ  LYS A  54      25.486  -8.794  -4.327  1.00  0.65           N  
ATOM    823  H   LYS A  54      20.987  -5.643  -1.039  1.00  0.65           H  
ATOM    824  HA  LYS A  54      21.265  -8.068   0.485  1.00  0.65           H  
ATOM    825 1HB  LYS A  54      23.273  -6.037  -0.519  1.00  0.65           H  
ATOM    826 2HB  LYS A  54      23.752  -7.478   0.374  1.00  0.65           H  
ATOM    827 1HG  LYS A  54      22.688  -8.880  -1.379  1.00  0.65           H  
ATOM    828 2HG  LYS A  54      22.201  -7.458  -2.253  1.00  0.65           H  
ATOM    829 1HD  LYS A  54      24.571  -6.871  -2.585  1.00  0.65           H  
ATOM    830 2HD  LYS A  54      25.051  -8.303  -1.657  1.00  0.65           H  
ATOM    831 1HE  LYS A  54      23.948  -9.766  -3.287  1.00  0.65           H  
ATOM    832 2HE  LYS A  54      23.420  -8.365  -4.221  1.00  0.65           H  
ATOM    833 1HZ  LYS A  54      25.369  -9.388  -5.139  1.00  0.65           H  
ATOM    834 2HZ  LYS A  54      25.745  -7.866  -4.618  1.00  0.65           H  
ATOM    835 3HZ  LYS A  54      26.208  -9.179  -3.734  1.00  0.65           H  
ATOM    836  N   VAL A  55      21.807  -5.272   2.086  1.00  0.67           N  
ATOM    837  CA  VAL A  55      21.925  -4.715   3.412  1.00  0.67           C  
ATOM    838  C   VAL A  55      20.680  -4.995   4.232  1.00  0.67           C  
ATOM    839  O   VAL A  55      20.791  -5.301   5.414  1.00  0.67           O  
ATOM    840  CB  VAL A  55      22.272  -3.237   3.357  1.00  0.67           C  
ATOM    841  CG1 VAL A  55      22.207  -2.644   4.719  1.00  0.67           C  
ATOM    842  CG2 VAL A  55      23.664  -3.116   2.831  1.00  0.67           C  
ATOM    843  H   VAL A  55      21.749  -4.643   1.286  1.00  0.67           H  
ATOM    844  HA  VAL A  55      22.762  -5.201   3.903  1.00  0.67           H  
ATOM    845  HB  VAL A  55      21.574  -2.714   2.704  1.00  0.67           H  
ATOM    846 1HG1 VAL A  55      22.472  -1.591   4.666  1.00  0.67           H  
ATOM    847 2HG1 VAL A  55      21.198  -2.753   5.098  1.00  0.67           H  
ATOM    848 3HG1 VAL A  55      22.901  -3.162   5.380  1.00  0.67           H  
ATOM    849 1HG2 VAL A  55      23.917  -2.097   2.796  1.00  0.67           H  
ATOM    850 2HG2 VAL A  55      24.349  -3.640   3.492  1.00  0.67           H  
ATOM    851 3HG2 VAL A  55      23.727  -3.542   1.835  1.00  0.67           H  
ATOM    852  N   ALA A  56      19.498  -4.877   3.623  1.00  0.68           N  
ATOM    853  CA  ALA A  56      18.247  -5.143   4.318  1.00  0.68           C  
ATOM    854  C   ALA A  56      18.222  -6.562   4.829  1.00  0.68           C  
ATOM    855  O   ALA A  56      17.778  -6.821   5.951  1.00  0.68           O  
ATOM    856  CB  ALA A  56      17.078  -4.939   3.383  1.00  0.68           C  
ATOM    857  H   ALA A  56      19.465  -4.591   2.652  1.00  0.68           H  
ATOM    858  HA  ALA A  56      18.179  -4.472   5.164  1.00  0.68           H  
ATOM    859 1HB  ALA A  56      16.152  -5.136   3.894  1.00  0.68           H  
ATOM    860 2HB  ALA A  56      17.094  -3.917   3.030  1.00  0.68           H  
ATOM    861 3HB  ALA A  56      17.174  -5.618   2.542  1.00  0.68           H  
ATOM    862  N   TRP A  57      18.735  -7.474   4.016  1.00  0.71           N  
ATOM    863  CA  TRP A  57      18.840  -8.874   4.358  1.00  0.71           C  
ATOM    864  C   TRP A  57      19.707  -8.988   5.603  1.00  0.71           C  
ATOM    865  O   TRP A  57      19.283  -9.566   6.597  1.00  0.71           O  
ATOM    866  CB  TRP A  57      19.414  -9.606   3.152  1.00  0.71           C  
ATOM    867  CG  TRP A  57      19.536 -11.079   3.185  1.00  0.71           C  
ATOM    868  CD1 TRP A  57      20.621 -11.779   3.546  1.00  0.71           C  
ATOM    869  CD2 TRP A  57      18.573 -12.051   2.737  1.00  0.71           C  
ATOM    870  NE1 TRP A  57      20.403 -13.123   3.351  1.00  0.71           N  
ATOM    871  CE2 TRP A  57      19.173 -13.302   2.861  1.00  0.71           C  
ATOM    872  CE3 TRP A  57      17.285 -11.967   2.228  1.00  0.71           C  
ATOM    873  CZ2 TRP A  57      18.530 -14.462   2.502  1.00  0.71           C  
ATOM    874  CZ3 TRP A  57      16.654 -13.135   1.872  1.00  0.71           C  
ATOM    875  CH2 TRP A  57      17.253 -14.345   2.003  1.00  0.71           C  
ATOM    876  H   TRP A  57      19.054  -7.188   3.088  1.00  0.71           H  
ATOM    877  HA  TRP A  57      17.853  -9.268   4.590  1.00  0.71           H  
ATOM    878 1HB  TRP A  57      18.833  -9.341   2.279  1.00  0.71           H  
ATOM    879 2HB  TRP A  57      20.402  -9.238   2.968  1.00  0.71           H  
ATOM    880  HD1 TRP A  57      21.536 -11.335   3.912  1.00  0.71           H  
ATOM    881  HE1 TRP A  57      21.060 -13.902   3.523  1.00  0.71           H  
ATOM    882  HE3 TRP A  57      16.788 -11.007   2.110  1.00  0.71           H  
ATOM    883  HZ2 TRP A  57      19.003 -15.439   2.598  1.00  0.71           H  
ATOM    884  HZ3 TRP A  57      15.675 -13.074   1.485  1.00  0.71           H  
ATOM    885  HH2 TRP A  57      16.711 -15.239   1.704  1.00  0.71           H  
ATOM    886  N   ARG A  58      20.900  -8.367   5.565  1.00  0.74           N  
ATOM    887  CA  ARG A  58      21.854  -8.370   6.683  1.00  0.74           C  
ATOM    888  C   ARG A  58      21.279  -7.703   7.948  1.00  0.74           C  
ATOM    889  O   ARG A  58      21.569  -8.124   9.077  1.00  0.74           O  
ATOM    890  CB  ARG A  58      23.129  -7.653   6.266  1.00  0.74           C  
ATOM    891  CG  ARG A  58      23.928  -8.394   5.210  1.00  0.74           C  
ATOM    892  CD  ARG A  58      25.013  -7.563   4.611  1.00  0.74           C  
ATOM    893  NE  ARG A  58      26.159  -7.349   5.481  1.00  0.74           N  
ATOM    894  CZ  ARG A  58      27.193  -6.552   5.150  1.00  0.74           C  
ATOM    895  NH1 ARG A  58      27.178  -5.924   3.991  1.00  0.74           N  
ATOM    896  NH2 ARG A  58      28.222  -6.397   5.970  1.00  0.74           N  
ATOM    897  H   ARG A  58      21.173  -7.891   4.703  1.00  0.74           H  
ATOM    898  HA  ARG A  58      22.114  -9.395   6.909  1.00  0.74           H  
ATOM    899 1HB  ARG A  58      22.888  -6.672   5.875  1.00  0.74           H  
ATOM    900 2HB  ARG A  58      23.770  -7.511   7.135  1.00  0.74           H  
ATOM    901 1HG  ARG A  58      24.394  -9.268   5.666  1.00  0.74           H  
ATOM    902 2HG  ARG A  58      23.264  -8.723   4.416  1.00  0.74           H  
ATOM    903 1HD  ARG A  58      25.350  -8.000   3.708  1.00  0.74           H  
ATOM    904 2HD  ARG A  58      24.596  -6.591   4.377  1.00  0.74           H  
ATOM    905  HE  ARG A  58      26.194  -7.826   6.378  1.00  0.74           H  
ATOM    906 1HH1 ARG A  58      26.395  -6.046   3.362  1.00  0.74           H  
ATOM    907 2HH1 ARG A  58      27.949  -5.327   3.730  1.00  0.74           H  
ATOM    908 1HH2 ARG A  58      28.252  -6.892   6.881  1.00  0.74           H  
ATOM    909 2HH2 ARG A  58      28.989  -5.799   5.711  1.00  0.74           H  
ATOM    910  N   ASN A  59      20.487  -6.643   7.765  1.00  0.79           N  
ATOM    911  CA  ASN A  59      19.863  -5.942   8.879  1.00  0.79           C  
ATOM    912  C   ASN A  59      18.658  -6.688   9.463  1.00  0.79           C  
ATOM    913  O   ASN A  59      18.351  -6.549  10.648  1.00  0.79           O  
ATOM    914  CB  ASN A  59      19.459  -4.528   8.491  1.00  0.79           C  
ATOM    915  CG  ASN A  59      20.613  -3.564   8.373  1.00  0.79           C  
ATOM    916  OD1 ASN A  59      21.694  -3.783   8.948  1.00  0.79           O  
ATOM    917  ND2 ASN A  59      20.393  -2.489   7.659  1.00  0.79           N  
ATOM    918  H   ASN A  59      20.318  -6.307   6.823  1.00  0.79           H  
ATOM    919  HA  ASN A  59      20.603  -5.867   9.671  1.00  0.79           H  
ATOM    920 1HB  ASN A  59      18.942  -4.559   7.528  1.00  0.79           H  
ATOM    921 2HB  ASN A  59      18.751  -4.134   9.221  1.00  0.79           H  
ATOM    922 1HD2 ASN A  59      21.101  -1.790   7.569  1.00  0.79           H  
ATOM    923 2HD2 ASN A  59      19.490  -2.374   7.188  1.00  0.79           H  
ATOM    924  N   SER A  60      17.955  -7.466   8.649  1.00  0.85           N  
ATOM    925  CA  SER A  60      16.778  -8.149   9.149  1.00  0.85           C  
ATOM    926  C   SER A  60      17.058  -9.011  10.354  1.00  0.85           C  
ATOM    927  O   SER A  60      17.810  -9.985  10.295  1.00  0.85           O  
ATOM    928  CB  SER A  60      16.186  -9.026   8.094  1.00  0.85           C  
ATOM    929  OG  SER A  60      15.154  -9.813   8.641  1.00  0.85           O  
ATOM    930  H   SER A  60      18.207  -7.550   7.666  1.00  0.85           H  
ATOM    931  HA  SER A  60      16.043  -7.393   9.429  1.00  0.85           H  
ATOM    932 1HB  SER A  60      15.799  -8.412   7.285  1.00  0.85           H  
ATOM    933 2HB  SER A  60      16.961  -9.665   7.677  1.00  0.85           H  
ATOM    934  HG  SER A  60      14.842 -10.356   7.909  1.00  0.85           H  
ATOM    935  N   THR A  61      16.281  -8.780  11.398  1.00  0.92           N  
ATOM    936  CA  THR A  61      16.445  -9.474  12.657  1.00  0.92           C  
ATOM    937  C   THR A  61      15.774 -10.842  12.683  1.00  0.92           C  
ATOM    938  O   THR A  61      15.816 -11.549  13.699  1.00  0.92           O  
ATOM    939  CB  THR A  61      15.910  -8.606  13.817  1.00  0.92           C  
ATOM    940  OG1 THR A  61      14.527  -8.291  13.599  1.00  0.92           O  
ATOM    941  CG2 THR A  61      16.704  -7.335  13.948  1.00  0.92           C  
ATOM    942  H   THR A  61      15.627  -8.014  11.346  1.00  0.92           H  
ATOM    943  HA  THR A  61      17.514  -9.619  12.800  1.00  0.92           H  
ATOM    944  HB  THR A  61      15.996  -9.157  14.735  1.00  0.92           H  
ATOM    945  HG1 THR A  61      14.436  -7.825  12.762  1.00  0.92           H  
ATOM    946 1HG2 THR A  61      16.324  -6.739  14.780  1.00  0.92           H  
ATOM    947 2HG2 THR A  61      17.739  -7.590  14.127  1.00  0.92           H  
ATOM    948 3HG2 THR A  61      16.625  -6.758  13.025  1.00  0.92           H  
ATOM    949  N   ARG A  62      15.175 -11.227  11.557  1.00  1.00           N  
ATOM    950  CA  ARG A  62      14.484 -12.501  11.466  1.00  1.00           C  
ATOM    951  C   ARG A  62      15.101 -13.390  10.387  1.00  1.00           C  
ATOM    952  O   ARG A  62      14.572 -14.457  10.072  1.00  1.00           O  
ATOM    953  CB  ARG A  62      13.007 -12.242  11.172  1.00  1.00           C  
ATOM    954  CG  ARG A  62      12.757 -11.594   9.833  1.00  1.00           C  
ATOM    955  CD  ARG A  62      11.322 -11.357   9.518  1.00  1.00           C  
ATOM    956  NE  ARG A  62      10.754 -10.292  10.355  1.00  1.00           N  
ATOM    957  CZ  ARG A  62      10.897  -8.961  10.094  1.00  1.00           C  
ATOM    958  NH1 ARG A  62      11.610  -8.572   9.061  1.00  1.00           N  
ATOM    959  NH2 ARG A  62      10.334  -8.054  10.874  1.00  1.00           N  
ATOM    960  H   ARG A  62      15.194 -10.621  10.728  1.00  1.00           H  
ATOM    961  HA  ARG A  62      14.564 -13.008  12.424  1.00  1.00           H  
ATOM    962 1HB  ARG A  62      12.476 -13.181  11.163  1.00  1.00           H  
ATOM    963 2HB  ARG A  62      12.572 -11.620  11.952  1.00  1.00           H  
ATOM    964 1HG  ARG A  62      13.226 -10.622   9.855  1.00  1.00           H  
ATOM    965 2HG  ARG A  62      13.201 -12.198   9.040  1.00  1.00           H  
ATOM    966 1HD  ARG A  62      11.220 -11.064   8.475  1.00  1.00           H  
ATOM    967 2HD  ARG A  62      10.755 -12.271   9.698  1.00  1.00           H  
ATOM    968  HE  ARG A  62      10.205 -10.563  11.158  1.00  1.00           H  
ATOM    969 1HH1 ARG A  62      12.033  -9.260   8.460  1.00  1.00           H  
ATOM    970 2HH1 ARG A  62      11.736  -7.571   8.852  1.00  1.00           H  
ATOM    971 1HH2 ARG A  62       9.790  -8.340  11.671  1.00  1.00           H  
ATOM    972 2HH2 ARG A  62      10.458  -7.068  10.673  1.00  1.00           H  
ATOM    973  N   CYS A  63      16.228 -12.959   9.807  1.00  1.08           N  
ATOM    974  CA  CYS A  63      16.827 -13.746   8.734  1.00  1.08           C  
ATOM    975  C   CYS A  63      18.072 -14.562   9.123  1.00  1.08           C  
ATOM    976  O   CYS A  63      19.163 -14.033   9.340  1.00  1.08           O  
ATOM    977  CB  CYS A  63      17.157 -12.819   7.567  1.00  1.08           C  
ATOM    978  SG  CYS A  63      17.872 -13.605   6.124  1.00  1.08           S  
ATOM    979  H   CYS A  63      16.667 -12.076  10.087  1.00  1.08           H  
ATOM    980  HA  CYS A  63      16.073 -14.447   8.381  1.00  1.08           H  
ATOM    981 1HB  CYS A  63      16.246 -12.316   7.248  1.00  1.08           H  
ATOM    982 2HB  CYS A  63      17.841 -12.039   7.907  1.00  1.08           H  
ATOM    983  HG  CYS A  63      18.137 -12.484   5.452  1.00  1.08           H  
ATOM    984  N   VAL A  64      17.940 -15.883   9.094  1.00  1.13           N  
ATOM    985  CA  VAL A  64      19.067 -16.758   9.432  1.00  1.13           C  
ATOM    986  C   VAL A  64      19.916 -16.977   8.174  1.00  1.13           C  
ATOM    987  O   VAL A  64      21.032 -17.498   8.210  1.00  1.13           O  
ATOM    988  CB  VAL A  64      18.567 -18.092  10.012  1.00  1.13           C  
ATOM    989  CG1 VAL A  64      17.728 -17.827  11.262  1.00  1.13           C  
ATOM    990  CG2 VAL A  64      17.748 -18.835   8.960  1.00  1.13           C  
ATOM    991  H   VAL A  64      17.034 -16.286   8.892  1.00  1.13           H  
ATOM    992  HA  VAL A  64      19.681 -16.266  10.190  1.00  1.13           H  
ATOM    993  HB  VAL A  64      19.418 -18.691  10.305  1.00  1.13           H  
ATOM    994 1HG1 VAL A  64      17.387 -18.774  11.685  1.00  1.13           H  
ATOM    995 2HG1 VAL A  64      18.327 -17.307  12.000  1.00  1.13           H  
ATOM    996 3HG1 VAL A  64      16.861 -17.216  11.007  1.00  1.13           H  
ATOM    997 1HG2 VAL A  64      17.404 -19.787   9.368  1.00  1.13           H  
ATOM    998 2HG2 VAL A  64      16.889 -18.230   8.675  1.00  1.13           H  
ATOM    999 3HG2 VAL A  64      18.359 -19.017   8.088  1.00  1.13           H  
ATOM   1000  N   GLY A  65      19.383 -16.483   7.062  1.00  1.16           N  
ATOM   1001  CA  GLY A  65      19.992 -16.527   5.746  1.00  1.16           C  
ATOM   1002  C   GLY A  65      21.022 -15.420   5.563  1.00  1.16           C  
ATOM   1003  O   GLY A  65      21.655 -15.322   4.508  1.00  1.16           O  
ATOM   1004  H   GLY A  65      18.472 -16.056   7.138  1.00  1.16           H  
ATOM   1005 1HA  GLY A  65      20.463 -17.483   5.585  1.00  1.16           H  
ATOM   1006 2HA  GLY A  65      19.214 -16.427   4.992  1.00  1.16           H  
ATOM   1007  N   ARG A  66      21.236 -14.587   6.591  1.00  1.15           N  
ATOM   1008  CA  ARG A  66      22.196 -13.491   6.480  1.00  1.15           C  
ATOM   1009  C   ARG A  66      23.601 -13.947   6.161  1.00  1.15           C  
ATOM   1010  O   ARG A  66      24.375 -13.239   5.527  1.00  1.15           O  
ATOM   1011  CB  ARG A  66      22.186 -12.682   7.735  1.00  1.15           C  
ATOM   1012  CG  ARG A  66      20.959 -11.911   7.822  1.00  1.15           C  
ATOM   1013  CD  ARG A  66      20.860 -11.075   9.011  1.00  1.15           C  
ATOM   1014  NE  ARG A  66      20.563 -11.784  10.206  1.00  1.15           N  
ATOM   1015  CZ  ARG A  66      20.644 -11.200  11.413  1.00  1.15           C  
ATOM   1016  NH1 ARG A  66      21.040  -9.962  11.507  1.00  1.15           N  
ATOM   1017  NH2 ARG A  66      20.335 -11.828  12.520  1.00  1.15           N  
ATOM   1018  H   ARG A  66      20.691 -14.667   7.453  1.00  1.15           H  
ATOM   1019  HA  ARG A  66      21.868 -12.837   5.687  1.00  1.15           H  
ATOM   1020 1HB  ARG A  66      22.262 -13.326   8.612  1.00  1.15           H  
ATOM   1021 2HB  ARG A  66      23.014 -11.999   7.738  1.00  1.15           H  
ATOM   1022 1HG  ARG A  66      20.912 -11.296   6.951  1.00  1.15           H  
ATOM   1023 2HG  ARG A  66      20.139 -12.574   7.797  1.00  1.15           H  
ATOM   1024 1HD  ARG A  66      21.810 -10.580   9.158  1.00  1.15           H  
ATOM   1025 2HD  ARG A  66      20.078 -10.333   8.866  1.00  1.15           H  
ATOM   1026  HE  ARG A  66      20.229 -12.756  10.130  1.00  1.15           H  
ATOM   1027 1HH1 ARG A  66      21.280  -9.418  10.658  1.00  1.15           H  
ATOM   1028 2HH1 ARG A  66      21.095  -9.547  12.444  1.00  1.15           H  
ATOM   1029 1HH2 ARG A  66      20.020 -12.787  12.488  1.00  1.15           H  
ATOM   1030 2HH2 ARG A  66      20.429 -11.304  13.403  1.00  1.15           H  
ATOM   1031  N   LEU A  67      23.906 -15.162   6.540  1.00  1.11           N  
ATOM   1032  CA  LEU A  67      25.198 -15.774   6.331  1.00  1.11           C  
ATOM   1033  C   LEU A  67      25.564 -15.940   4.873  1.00  1.11           C  
ATOM   1034  O   LEU A  67      26.736 -16.073   4.519  1.00  1.11           O  
ATOM   1035  CB  LEU A  67      25.150 -17.124   6.981  1.00  1.11           C  
ATOM   1036  CG  LEU A  67      25.474 -17.052   8.342  1.00  1.11           C  
ATOM   1037  CD1 LEU A  67      26.956 -16.704   8.428  1.00  1.11           C  
ATOM   1038  CD2 LEU A  67      24.549 -15.990   8.970  1.00  1.11           C  
ATOM   1039  H   LEU A  67      23.197 -15.691   7.032  1.00  1.11           H  
ATOM   1040  HA  LEU A  67      25.950 -15.151   6.810  1.00  1.11           H  
ATOM   1041 1HB  LEU A  67      24.140 -17.524   6.897  1.00  1.11           H  
ATOM   1042 2HB  LEU A  67      25.847 -17.797   6.481  1.00  1.11           H  
ATOM   1043  HG  LEU A  67      25.290 -17.992   8.827  1.00  1.11           H  
ATOM   1044 1HD1 LEU A  67      27.264 -16.630   9.426  1.00  1.11           H  
ATOM   1045 2HD1 LEU A  67      27.540 -17.478   7.940  1.00  1.11           H  
ATOM   1046 3HD1 LEU A  67      27.135 -15.755   7.927  1.00  1.11           H  
ATOM   1047 1HD2 LEU A  67      24.742 -15.880   9.993  1.00  1.11           H  
ATOM   1048 2HD2 LEU A  67      24.709 -15.037   8.490  1.00  1.11           H  
ATOM   1049 3HD2 LEU A  67      23.505 -16.294   8.840  1.00  1.11           H  
ATOM   1050  N   TYR A  68      24.543 -15.976   4.037  1.00  1.05           N  
ATOM   1051  CA  TYR A  68      24.676 -16.198   2.625  1.00  1.05           C  
ATOM   1052  C   TYR A  68      24.397 -14.928   1.836  1.00  1.05           C  
ATOM   1053  O   TYR A  68      24.220 -14.982   0.619  1.00  1.05           O  
ATOM   1054  CB  TYR A  68      23.722 -17.324   2.259  1.00  1.05           C  
ATOM   1055  CG  TYR A  68      24.084 -18.586   3.016  1.00  1.05           C  
ATOM   1056  CD1 TYR A  68      23.527 -18.823   4.266  1.00  1.05           C  
ATOM   1057  CD2 TYR A  68      24.973 -19.496   2.476  1.00  1.05           C  
ATOM   1058  CE1 TYR A  68      23.867 -19.965   4.975  1.00  1.05           C  
ATOM   1059  CE2 TYR A  68      25.306 -20.637   3.184  1.00  1.05           C  
ATOM   1060  CZ  TYR A  68      24.755 -20.869   4.430  1.00  1.05           C  
ATOM   1061  OH  TYR A  68      25.090 -22.003   5.134  1.00  1.05           O  
ATOM   1062  H   TYR A  68      23.600 -15.824   4.395  1.00  1.05           H  
ATOM   1063  HA  TYR A  68      25.698 -16.508   2.412  1.00  1.05           H  
ATOM   1064 1HB  TYR A  68      22.695 -17.041   2.512  1.00  1.05           H  
ATOM   1065 2HB  TYR A  68      23.772 -17.527   1.192  1.00  1.05           H  
ATOM   1066  HD1 TYR A  68      22.828 -18.102   4.695  1.00  1.05           H  
ATOM   1067  HD2 TYR A  68      25.414 -19.313   1.497  1.00  1.05           H  
ATOM   1068  HE1 TYR A  68      23.436 -20.149   5.959  1.00  1.05           H  
ATOM   1069  HE2 TYR A  68      26.009 -21.353   2.758  1.00  1.05           H  
ATOM   1070  HH  TYR A  68      25.690 -22.537   4.607  1.00  1.05           H  
ATOM   1071  N   TRP A  69      24.389 -13.765   2.513  1.00  0.98           N  
ATOM   1072  CA  TRP A  69      24.083 -12.500   1.837  1.00  0.98           C  
ATOM   1073  C   TRP A  69      24.959 -12.263   0.600  1.00  0.98           C  
ATOM   1074  O   TRP A  69      24.512 -11.700  -0.395  1.00  0.98           O  
ATOM   1075  CB  TRP A  69      24.261 -11.291   2.771  1.00  0.98           C  
ATOM   1076  CG  TRP A  69      25.689 -10.896   3.101  1.00  0.98           C  
ATOM   1077  CD1 TRP A  69      26.467 -11.289   4.151  1.00  0.98           C  
ATOM   1078  CD2 TRP A  69      26.494  -9.964   2.341  1.00  0.98           C  
ATOM   1079  NE1 TRP A  69      27.684 -10.663   4.095  1.00  0.98           N  
ATOM   1080  CE2 TRP A  69      27.718  -9.852   2.996  1.00  0.98           C  
ATOM   1081  CE3 TRP A  69      26.267  -9.221   1.179  1.00  0.98           C  
ATOM   1082  CZ2 TRP A  69      28.721  -9.029   2.530  1.00  0.98           C  
ATOM   1083  CZ3 TRP A  69      27.272  -8.395   0.710  1.00  0.98           C  
ATOM   1084  CH2 TRP A  69      28.470  -8.303   1.369  1.00  0.98           C  
ATOM   1085  H   TRP A  69      24.551 -13.750   3.522  1.00  0.98           H  
ATOM   1086  HA  TRP A  69      23.043 -12.536   1.533  1.00  0.98           H  
ATOM   1087 1HB  TRP A  69      23.760 -10.424   2.334  1.00  0.98           H  
ATOM   1088 2HB  TRP A  69      23.768 -11.501   3.713  1.00  0.98           H  
ATOM   1089  HD1 TRP A  69      26.182 -11.977   4.922  1.00  0.98           H  
ATOM   1090  HE1 TRP A  69      28.433 -10.782   4.757  1.00  0.98           H  
ATOM   1091  HE3 TRP A  69      25.316  -9.297   0.657  1.00  0.98           H  
ATOM   1092  HZ2 TRP A  69      29.679  -8.942   3.040  1.00  0.98           H  
ATOM   1093  HZ3 TRP A  69      27.089  -7.821  -0.196  1.00  0.98           H  
ATOM   1094  HH2 TRP A  69      29.243  -7.644   0.975  1.00  0.98           H  
ATOM   1095  N   GLU A  70      26.195 -12.750   0.636  1.00  0.90           N  
ATOM   1096  CA  GLU A  70      27.147 -12.567  -0.450  1.00  0.90           C  
ATOM   1097  C   GLU A  70      26.650 -13.197  -1.754  1.00  0.90           C  
ATOM   1098  O   GLU A  70      27.004 -12.749  -2.846  1.00  0.90           O  
ATOM   1099  CB  GLU A  70      28.496 -13.184  -0.065  1.00  0.90           C  
ATOM   1100  CG  GLU A  70      29.222 -12.460   1.063  1.00  0.90           C  
ATOM   1101  CD  GLU A  70      30.533 -13.107   1.470  1.00  0.90           C  
ATOM   1102  OE1 GLU A  70      30.841 -14.158   0.960  1.00  0.90           O  
ATOM   1103  OE2 GLU A  70      31.222 -12.545   2.306  1.00  0.90           O  
ATOM   1104  H   GLU A  70      26.491 -13.228   1.475  1.00  0.90           H  
ATOM   1105  HA  GLU A  70      27.281 -11.498  -0.612  1.00  0.90           H  
ATOM   1106 1HB  GLU A  70      28.343 -14.218   0.245  1.00  0.90           H  
ATOM   1107 2HB  GLU A  70      29.151 -13.194  -0.935  1.00  0.90           H  
ATOM   1108 1HG  GLU A  70      29.409 -11.432   0.759  1.00  0.90           H  
ATOM   1109 2HG  GLU A  70      28.561 -12.442   1.924  1.00  0.90           H  
ATOM   1110  N   ALA A  71      25.874 -14.279  -1.632  1.00  0.84           N  
ATOM   1111  CA  ALA A  71      25.353 -15.025  -2.767  1.00  0.84           C  
ATOM   1112  C   ALA A  71      24.046 -14.440  -3.301  1.00  0.84           C  
ATOM   1113  O   ALA A  71      23.509 -14.929  -4.300  1.00  0.84           O  
ATOM   1114  CB  ALA A  71      25.127 -16.475  -2.369  1.00  0.84           C  
ATOM   1115  H   ALA A  71      25.576 -14.570  -0.705  1.00  0.84           H  
ATOM   1116  HA  ALA A  71      26.093 -14.980  -3.564  1.00  0.84           H  
ATOM   1117 1HB  ALA A  71      24.768 -17.040  -3.227  1.00  0.84           H  
ATOM   1118 2HB  ALA A  71      26.062 -16.905  -2.017  1.00  0.84           H  
ATOM   1119 3HB  ALA A  71      24.383 -16.512  -1.569  1.00  0.84           H  
ATOM   1120  N   LEU A  72      23.509 -13.412  -2.655  1.00  0.78           N  
ATOM   1121  CA  LEU A  72      22.222 -12.897  -3.090  1.00  0.78           C  
ATOM   1122  C   LEU A  72      22.152 -12.393  -4.506  1.00  0.78           C  
ATOM   1123  O   LEU A  72      22.973 -11.588  -4.962  1.00  0.78           O  
ATOM   1124  CB  LEU A  72      21.795 -11.752  -2.182  1.00  0.78           C  
ATOM   1125  CG  LEU A  72      21.274 -12.118  -0.863  1.00  0.78           C  
ATOM   1126  CD1 LEU A  72      21.219 -10.909  -0.018  1.00  0.78           C  
ATOM   1127  CD2 LEU A  72      19.889 -12.629  -1.051  1.00  0.78           C  
ATOM   1128  H   LEU A  72      23.973 -12.981  -1.855  1.00  0.78           H  
ATOM   1129  HA  LEU A  72      21.499 -13.706  -2.991  1.00  0.78           H  
ATOM   1130 1HB  LEU A  72      22.654 -11.133  -2.009  1.00  0.78           H  
ATOM   1131 2HB  LEU A  72      21.035 -11.161  -2.696  1.00  0.78           H  
ATOM   1132  HG  LEU A  72      21.899 -12.879  -0.403  1.00  0.78           H  
ATOM   1133 1HD1 LEU A  72      20.819 -11.170   0.904  1.00  0.78           H  
ATOM   1134 2HD1 LEU A  72      22.220 -10.517   0.121  1.00  0.78           H  
ATOM   1135 3HD1 LEU A  72      20.600 -10.168  -0.486  1.00  0.78           H  
ATOM   1136 1HD2 LEU A  72      19.452 -12.898  -0.096  1.00  0.78           H  
ATOM   1137 2HD2 LEU A  72      19.314 -11.859  -1.512  1.00  0.78           H  
ATOM   1138 3HD2 LEU A  72      19.902 -13.469  -1.694  1.00  0.78           H  
ATOM   1139  N   SER A  73      21.090 -12.822  -5.167  1.00  0.74           N  
ATOM   1140  CA  SER A  73      20.756 -12.365  -6.498  1.00  0.74           C  
ATOM   1141  C   SER A  73      19.601 -11.402  -6.319  1.00  0.74           C  
ATOM   1142  O   SER A  73      18.637 -11.742  -5.630  1.00  0.74           O  
ATOM   1143  CB  SER A  73      20.368 -13.528  -7.381  1.00  0.74           C  
ATOM   1144  OG  SER A  73      19.939 -13.085  -8.638  1.00  0.74           O  
ATOM   1145  H   SER A  73      20.495 -13.524  -4.718  1.00  0.74           H  
ATOM   1146  HA  SER A  73      21.604 -11.835  -6.932  1.00  0.74           H  
ATOM   1147 1HB  SER A  73      21.219 -14.201  -7.494  1.00  0.74           H  
ATOM   1148 2HB  SER A  73      19.574 -14.088  -6.898  1.00  0.74           H  
ATOM   1149  HG  SER A  73      19.245 -12.440  -8.470  1.00  0.74           H  
ATOM   1150  N   VAL A  74      19.710 -10.202  -6.879  1.00  0.71           N  
ATOM   1151  CA  VAL A  74      18.647  -9.224  -6.697  1.00  0.71           C  
ATOM   1152  C   VAL A  74      18.051  -8.846  -8.054  1.00  0.71           C  
ATOM   1153  O   VAL A  74      18.790  -8.538  -8.992  1.00  0.71           O  
ATOM   1154  CB  VAL A  74      19.172  -7.969  -5.967  1.00  0.71           C  
ATOM   1155  CG1 VAL A  74      18.009  -6.958  -5.776  1.00  0.71           C  
ATOM   1156  CG2 VAL A  74      19.823  -8.382  -4.590  1.00  0.71           C  
ATOM   1157  H   VAL A  74      20.525  -9.972  -7.429  1.00  0.71           H  
ATOM   1158  HA  VAL A  74      17.881  -9.666  -6.083  1.00  0.71           H  
ATOM   1159  HB  VAL A  74      19.923  -7.480  -6.586  1.00  0.71           H  
ATOM   1160 1HG1 VAL A  74      18.360  -6.065  -5.276  1.00  0.71           H  
ATOM   1161 2HG1 VAL A  74      17.596  -6.683  -6.744  1.00  0.71           H  
ATOM   1162 3HG1 VAL A  74      17.226  -7.422  -5.168  1.00  0.71           H  
ATOM   1163 1HG2 VAL A  74      20.204  -7.494  -4.084  1.00  0.71           H  
ATOM   1164 2HG2 VAL A  74      19.092  -8.862  -3.965  1.00  0.71           H  
ATOM   1165 3HG2 VAL A  74      20.649  -9.073  -4.763  1.00  0.71           H  
ATOM   1166  N   ARG A  75      16.723  -8.898  -8.168  1.00  0.71           N  
ATOM   1167  CA  ARG A  75      16.075  -8.579  -9.439  1.00  0.71           C  
ATOM   1168  C   ARG A  75      15.180  -7.331  -9.339  1.00  0.71           C  
ATOM   1169  O   ARG A  75      14.230  -7.281  -8.553  1.00  0.71           O  
ATOM   1170  CB  ARG A  75      15.276  -9.789  -9.932  1.00  0.71           C  
ATOM   1171  CG  ARG A  75      14.694  -9.632 -11.339  1.00  0.71           C  
ATOM   1172  CD  ARG A  75      13.926 -10.858 -11.836  1.00  0.71           C  
ATOM   1173  NE  ARG A  75      14.774 -12.008 -12.153  1.00  0.71           N  
ATOM   1174  CZ  ARG A  75      15.398 -12.181 -13.341  1.00  0.71           C  
ATOM   1175  NH1 ARG A  75      15.294 -11.269 -14.288  1.00  0.71           N  
ATOM   1176  NH2 ARG A  75      16.104 -13.267 -13.553  1.00  0.71           N  
ATOM   1177  H   ARG A  75      16.176  -9.173  -7.352  1.00  0.71           H  
ATOM   1178  HA  ARG A  75      16.850  -8.374 -10.177  1.00  0.71           H  
ATOM   1179 1HB  ARG A  75      15.909 -10.677  -9.924  1.00  0.71           H  
ATOM   1180 2HB  ARG A  75      14.442  -9.973  -9.250  1.00  0.71           H  
ATOM   1181 1HG  ARG A  75      14.045  -8.770 -11.364  1.00  0.71           H  
ATOM   1182 2HG  ARG A  75      15.517  -9.463 -12.032  1.00  0.71           H  
ATOM   1183 1HD  ARG A  75      13.208 -11.166 -11.074  1.00  0.71           H  
ATOM   1184 2HD  ARG A  75      13.393 -10.598 -12.743  1.00  0.71           H  
ATOM   1185  HE  ARG A  75      14.883 -12.752 -11.457  1.00  0.71           H  
ATOM   1186 1HH1 ARG A  75      14.751 -10.433 -14.131  1.00  0.71           H  
ATOM   1187 2HH1 ARG A  75      15.761 -11.407 -15.172  1.00  0.71           H  
ATOM   1188 1HH2 ARG A  75      16.154 -13.988 -12.814  1.00  0.71           H  
ATOM   1189 2HH2 ARG A  75      16.569 -13.414 -14.430  1.00  0.71           H  
ATOM   1190  N   ASP A  76      15.496  -6.325 -10.160  1.00  0.72           N  
ATOM   1191  CA  ASP A  76      14.776  -5.043 -10.188  1.00  0.72           C  
ATOM   1192  C   ASP A  76      13.541  -5.122 -11.063  1.00  0.72           C  
ATOM   1193  O   ASP A  76      13.639  -5.214 -12.287  1.00  0.72           O  
ATOM   1194  CB  ASP A  76      15.691  -3.929 -10.686  1.00  0.72           C  
ATOM   1195  CG  ASP A  76      15.072  -2.463 -10.698  1.00  0.72           C  
ATOM   1196  OD1 ASP A  76      13.845  -2.255 -10.568  1.00  0.72           O  
ATOM   1197  OD2 ASP A  76      15.886  -1.542 -10.853  1.00  0.72           O  
ATOM   1198  H   ASP A  76      16.285  -6.447 -10.781  1.00  0.72           H  
ATOM   1199  HA  ASP A  76      14.461  -4.804  -9.176  1.00  0.72           H  
ATOM   1200 1HB  ASP A  76      16.590  -3.909 -10.066  1.00  0.72           H  
ATOM   1201 2HB  ASP A  76      16.013  -4.166 -11.701  1.00  0.72           H  
ATOM   1202  N   LEU A  77      12.389  -5.149 -10.421  1.00  0.75           N  
ATOM   1203  CA  LEU A  77      11.115  -5.345 -11.067  1.00  0.75           C  
ATOM   1204  C   LEU A  77      10.187  -4.142 -10.908  1.00  0.75           C  
ATOM   1205  O   LEU A  77       8.958  -4.265 -10.964  1.00  0.75           O  
ATOM   1206  CB  LEU A  77      10.494  -6.577 -10.462  1.00  0.75           C  
ATOM   1207  CG  LEU A  77      11.242  -7.833 -10.665  1.00  0.75           C  
ATOM   1208  CD1 LEU A  77      10.588  -8.858  -9.864  1.00  0.75           C  
ATOM   1209  CD2 LEU A  77      11.285  -8.177 -12.144  1.00  0.75           C  
ATOM   1210  H   LEU A  77      12.366  -5.027  -9.411  1.00  0.75           H  
ATOM   1211  HA  LEU A  77      11.285  -5.513 -12.129  1.00  0.75           H  
ATOM   1212 1HB  LEU A  77      10.401  -6.438  -9.398  1.00  0.75           H  
ATOM   1213 2HB  LEU A  77       9.548  -6.684 -10.841  1.00  0.75           H  
ATOM   1214  HG  LEU A  77      12.251  -7.724 -10.288  1.00  0.75           H  
ATOM   1215 1HD1 LEU A  77      11.112  -9.807  -9.954  1.00  0.75           H  
ATOM   1216 2HD1 LEU A  77      10.591  -8.528  -8.845  1.00  0.75           H  
ATOM   1217 3HD1 LEU A  77       9.576  -8.967 -10.194  1.00  0.75           H  
ATOM   1218 1HD2 LEU A  77      11.812  -9.087 -12.286  1.00  0.75           H  
ATOM   1219 2HD2 LEU A  77      10.306  -8.295 -12.537  1.00  0.75           H  
ATOM   1220 3HD2 LEU A  77      11.790  -7.375 -12.685  1.00  0.75           H  
ATOM   1221  N   ARG A  78      10.753  -2.956 -10.735  1.00  0.79           N  
ATOM   1222  CA  ARG A  78       9.897  -1.788 -10.522  1.00  0.79           C  
ATOM   1223  C   ARG A  78       8.989  -1.375 -11.690  1.00  0.79           C  
ATOM   1224  O   ARG A  78       8.039  -0.619 -11.491  1.00  0.79           O  
ATOM   1225  CB  ARG A  78      10.715  -0.615 -10.081  1.00  0.79           C  
ATOM   1226  CG  ARG A  78      11.269  -0.763  -8.699  1.00  0.79           C  
ATOM   1227  CD  ARG A  78      12.076   0.367  -8.384  1.00  0.79           C  
ATOM   1228  NE  ARG A  78      13.242   0.376  -9.199  1.00  0.79           N  
ATOM   1229  CZ  ARG A  78      14.094   1.391  -9.274  1.00  0.79           C  
ATOM   1230  NH1 ARG A  78      13.856   2.494  -8.625  1.00  0.79           N  
ATOM   1231  NH2 ARG A  78      15.191   1.290  -9.983  1.00  0.79           N  
ATOM   1232  H   ARG A  78      11.787  -2.855 -10.708  1.00  0.79           H  
ATOM   1233  HA  ARG A  78       9.252  -2.031  -9.684  1.00  0.79           H  
ATOM   1234 1HB  ARG A  78      11.562  -0.491 -10.760  1.00  0.79           H  
ATOM   1235 2HB  ARG A  78      10.118   0.294 -10.120  1.00  0.79           H  
ATOM   1236 1HG  ARG A  78      10.465  -0.850  -7.972  1.00  0.79           H  
ATOM   1237 2HG  ARG A  78      11.899  -1.660  -8.659  1.00  0.79           H  
ATOM   1238 1HD  ARG A  78      11.522   1.288  -8.560  1.00  0.79           H  
ATOM   1239 2HD  ARG A  78      12.387   0.313  -7.339  1.00  0.79           H  
ATOM   1240  HE  ARG A  78      13.471  -0.489  -9.730  1.00  0.79           H  
ATOM   1241 1HH1 ARG A  78      13.021   2.590  -8.078  1.00  0.79           H  
ATOM   1242 2HH1 ARG A  78      14.560   3.237  -8.676  1.00  0.79           H  
ATOM   1243 1HH2 ARG A  78      15.411   0.403 -10.477  1.00  0.79           H  
ATOM   1244 2HH2 ARG A  78      15.830   2.085  -9.978  1.00  0.79           H  
ATOM   1245  N   GLU A  79       9.262  -1.862 -12.899  1.00  0.83           N  
ATOM   1246  CA  GLU A  79       8.459  -1.526 -14.078  1.00  0.83           C  
ATOM   1247  C   GLU A  79       7.234  -2.442 -14.258  1.00  0.83           C  
ATOM   1248  O   GLU A  79       6.442  -2.277 -15.195  1.00  0.83           O  
ATOM   1249  CB  GLU A  79       9.331  -1.578 -15.336  1.00  0.83           C  
ATOM   1250  CG  GLU A  79      10.444  -0.532 -15.371  1.00  0.83           C  
ATOM   1251  CD  GLU A  79      11.312  -0.619 -16.609  1.00  0.83           C  
ATOM   1252  OE1 GLU A  79      11.072  -1.476 -17.426  1.00  0.83           O  
ATOM   1253  OE2 GLU A  79      12.215   0.177 -16.732  1.00  0.83           O  
ATOM   1254  H   GLU A  79      10.053  -2.481 -13.001  1.00  0.83           H  
ATOM   1255  HA  GLU A  79       8.094  -0.506 -13.957  1.00  0.83           H  
ATOM   1256 1HB  GLU A  79       9.791  -2.564 -15.415  1.00  0.83           H  
ATOM   1257 2HB  GLU A  79       8.707  -1.436 -16.218  1.00  0.83           H  
ATOM   1258 1HG  GLU A  79       9.995   0.459 -15.324  1.00  0.83           H  
ATOM   1259 2HG  GLU A  79      11.069  -0.658 -14.486  1.00  0.83           H  
ATOM   1260  N   LEU A  80       7.058  -3.413 -13.372  1.00  0.86           N  
ATOM   1261  CA  LEU A  80       5.961  -4.356 -13.534  1.00  0.86           C  
ATOM   1262  C   LEU A  80       4.634  -3.779 -13.067  1.00  0.86           C  
ATOM   1263  O   LEU A  80       4.171  -4.064 -11.963  1.00  0.86           O  
ATOM   1264  CB  LEU A  80       6.211  -5.589 -12.720  1.00  0.86           C  
ATOM   1265  CG  LEU A  80       7.436  -6.354 -12.997  1.00  0.86           C  
ATOM   1266  CD1 LEU A  80       7.398  -7.400 -12.089  1.00  0.86           C  
ATOM   1267  CD2 LEU A  80       7.525  -6.877 -14.378  1.00  0.86           C  
ATOM   1268  H   LEU A  80       7.703  -3.526 -12.588  1.00  0.86           H  
ATOM   1269  HA  LEU A  80       5.881  -4.621 -14.587  1.00  0.86           H  
ATOM   1270 1HB  LEU A  80       6.250  -5.298 -11.669  1.00  0.86           H  
ATOM   1271 2HB  LEU A  80       5.367  -6.265 -12.853  1.00  0.86           H  
ATOM   1272  HG  LEU A  80       8.296  -5.733 -12.803  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  80       8.256  -7.980 -12.182  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  80       7.337  -6.986 -11.112  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  80       6.546  -7.984 -12.301  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  80       8.447  -7.449 -14.485  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  80       6.695  -7.524 -14.556  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  80       7.521  -6.051 -15.090  1.00  0.86           H  
ATOM   1279  N   ASN A  81       3.999  -3.005 -13.934  1.00  0.88           N  
ATOM   1280  CA  ASN A  81       2.789  -2.269 -13.564  1.00  0.88           C  
ATOM   1281  C   ASN A  81       1.451  -2.974 -13.823  1.00  0.88           C  
ATOM   1282  O   ASN A  81       0.399  -2.342 -13.697  1.00  0.88           O  
ATOM   1283  CB  ASN A  81       2.772  -0.932 -14.270  1.00  0.88           C  
ATOM   1284  CG  ASN A  81       3.818   0.027 -13.749  1.00  0.88           C  
ATOM   1285  OD1 ASN A  81       3.701   0.539 -12.629  1.00  0.88           O  
ATOM   1286  ND2 ASN A  81       4.822   0.291 -14.548  1.00  0.88           N  
ATOM   1287  H   ASN A  81       4.466  -2.841 -14.825  1.00  0.88           H  
ATOM   1288  HA  ASN A  81       2.836  -2.084 -12.490  1.00  0.88           H  
ATOM   1289 1HB  ASN A  81       2.941  -1.087 -15.337  1.00  0.88           H  
ATOM   1290 2HB  ASN A  81       1.790  -0.477 -14.156  1.00  0.88           H  
ATOM   1291 1HD2 ASN A  81       5.542   0.922 -14.258  1.00  0.88           H  
ATOM   1292 2HD2 ASN A  81       4.866  -0.133 -15.457  1.00  0.88           H  
ATOM   1293  N   THR A  82       1.478  -4.256 -14.182  1.00  0.87           N  
ATOM   1294  CA  THR A  82       0.230  -5.001 -14.380  1.00  0.87           C  
ATOM   1295  C   THR A  82       0.285  -6.293 -13.586  1.00  0.87           C  
ATOM   1296  O   THR A  82       1.360  -6.854 -13.393  1.00  0.87           O  
ATOM   1297  CB  THR A  82      -0.027  -5.352 -15.867  1.00  0.87           C  
ATOM   1298  OG1 THR A  82       0.983  -6.275 -16.353  1.00  0.87           O  
ATOM   1299  CG2 THR A  82       0.028  -4.092 -16.718  1.00  0.87           C  
ATOM   1300  H   THR A  82       2.371  -4.711 -14.281  1.00  0.87           H  
ATOM   1301  HA  THR A  82      -0.606  -4.408 -14.007  1.00  0.87           H  
ATOM   1302  HB  THR A  82      -1.009  -5.810 -15.968  1.00  0.87           H  
ATOM   1303  HG1 THR A  82       0.963  -6.278 -17.322  1.00  0.87           H  
ATOM   1304 1HG2 THR A  82      -0.161  -4.348 -17.760  1.00  0.87           H  
ATOM   1305 2HG2 THR A  82      -0.732  -3.389 -16.372  1.00  0.87           H  
ATOM   1306 3HG2 THR A  82       1.009  -3.632 -16.635  1.00  0.87           H  
ATOM   1307  N   ALA A  83      -0.877  -6.827 -13.211  1.00  0.85           N  
ATOM   1308  CA  ALA A  83      -0.909  -8.081 -12.454  1.00  0.85           C  
ATOM   1309  C   ALA A  83      -0.261  -9.224 -13.221  1.00  0.85           C  
ATOM   1310  O   ALA A  83       0.410 -10.067 -12.626  1.00  0.85           O  
ATOM   1311  CB  ALA A  83      -2.335  -8.431 -12.110  1.00  0.85           C  
ATOM   1312  H   ALA A  83      -1.740  -6.342 -13.413  1.00  0.85           H  
ATOM   1313  HA  ALA A  83      -0.350  -7.937 -11.534  1.00  0.85           H  
ATOM   1314 1HB  ALA A  83      -2.352  -9.336 -11.520  1.00  0.85           H  
ATOM   1315 2HB  ALA A  83      -2.787  -7.624 -11.531  1.00  0.85           H  
ATOM   1316 3HB  ALA A  83      -2.905  -8.582 -13.021  1.00  0.85           H  
ATOM   1317  N   GLN A  84      -0.429  -9.239 -14.542  1.00  0.82           N  
ATOM   1318  CA  GLN A  84       0.167 -10.283 -15.364  1.00  0.82           C  
ATOM   1319  C   GLN A  84       1.681 -10.165 -15.328  1.00  0.82           C  
ATOM   1320  O   GLN A  84       2.386 -11.160 -15.167  1.00  0.82           O  
ATOM   1321  CB  GLN A  84      -0.313 -10.169 -16.813  1.00  0.82           C  
ATOM   1322  CG  GLN A  84       0.205 -11.255 -17.780  1.00  0.82           C  
ATOM   1323  CD  GLN A  84      -0.309 -12.668 -17.508  1.00  0.82           C  
ATOM   1324  OE1 GLN A  84      -1.429 -12.854 -17.031  1.00  0.82           O  
ATOM   1325  NE2 GLN A  84       0.499 -13.674 -17.846  1.00  0.82           N  
ATOM   1326  H   GLN A  84      -0.981  -8.514 -14.977  1.00  0.82           H  
ATOM   1327  HA  GLN A  84      -0.117 -11.255 -14.961  1.00  0.82           H  
ATOM   1328 1HB  GLN A  84      -1.403 -10.197 -16.831  1.00  0.82           H  
ATOM   1329 2HB  GLN A  84      -0.008  -9.201 -17.213  1.00  0.82           H  
ATOM   1330 1HG  GLN A  84      -0.088 -10.984 -18.793  1.00  0.82           H  
ATOM   1331 2HG  GLN A  84       1.299 -11.283 -17.712  1.00  0.82           H  
ATOM   1332 1HE2 GLN A  84       0.203 -14.618 -17.722  1.00  0.82           H  
ATOM   1333 2HE2 GLN A  84       1.426 -13.483 -18.259  1.00  0.82           H  
ATOM   1334  N   ALA A  85       2.199  -8.937 -15.458  1.00  0.79           N  
ATOM   1335  CA  ALA A  85       3.643  -8.743 -15.443  1.00  0.79           C  
ATOM   1336  C   ALA A  85       4.229  -9.204 -14.104  1.00  0.79           C  
ATOM   1337  O   ALA A  85       5.310  -9.805 -14.055  1.00  0.79           O  
ATOM   1338  CB  ALA A  85       3.948  -7.284 -15.722  1.00  0.79           C  
ATOM   1339  H   ALA A  85       1.604  -8.113 -15.580  1.00  0.79           H  
ATOM   1340  HA  ALA A  85       4.078  -9.359 -16.232  1.00  0.79           H  
ATOM   1341 1HB  ALA A  85       4.994  -7.111 -15.758  1.00  0.79           H  
ATOM   1342 2HB  ALA A  85       3.516  -7.010 -16.681  1.00  0.79           H  
ATOM   1343 3HB  ALA A  85       3.506  -6.669 -14.938  1.00  0.79           H  
ATOM   1344  N   VAL A  86       3.490  -8.946 -13.020  1.00  0.76           N  
ATOM   1345  CA  VAL A  86       3.901  -9.356 -11.689  1.00  0.76           C  
ATOM   1346  C   VAL A  86       3.899 -10.866 -11.582  1.00  0.76           C  
ATOM   1347  O   VAL A  86       4.868 -11.458 -11.115  1.00  0.76           O  
ATOM   1348  CB  VAL A  86       2.996  -8.726 -10.639  1.00  0.76           C  
ATOM   1349  CG1 VAL A  86       3.297  -9.302  -9.274  1.00  0.76           C  
ATOM   1350  CG2 VAL A  86       3.214  -7.227 -10.643  1.00  0.76           C  
ATOM   1351  H   VAL A  86       2.620  -8.421 -13.132  1.00  0.76           H  
ATOM   1352  HA  VAL A  86       4.900  -9.009 -11.507  1.00  0.76           H  
ATOM   1353  HB  VAL A  86       1.969  -8.945 -10.887  1.00  0.76           H  
ATOM   1354 1HG1 VAL A  86       2.643  -8.861  -8.542  1.00  0.76           H  
ATOM   1355 2HG1 VAL A  86       3.137 -10.368  -9.304  1.00  0.76           H  
ATOM   1356 3HG1 VAL A  86       4.310  -9.105  -9.004  1.00  0.76           H  
ATOM   1357 1HG2 VAL A  86       2.558  -6.766  -9.922  1.00  0.76           H  
ATOM   1358 2HG2 VAL A  86       4.249  -7.005 -10.393  1.00  0.76           H  
ATOM   1359 3HG2 VAL A  86       2.997  -6.823 -11.622  1.00  0.76           H  
ATOM   1360  N   TYR A  87       2.839 -11.498 -12.066  1.00  0.75           N  
ATOM   1361  CA  TYR A  87       2.745 -12.945 -12.056  1.00  0.75           C  
ATOM   1362  C   TYR A  87       3.925 -13.577 -12.757  1.00  0.75           C  
ATOM   1363  O   TYR A  87       4.583 -14.457 -12.197  1.00  0.75           O  
ATOM   1364  CB  TYR A  87       1.424 -13.368 -12.692  1.00  0.75           C  
ATOM   1365  CG  TYR A  87       1.238 -14.818 -12.979  1.00  0.75           C  
ATOM   1366  CD1 TYR A  87       1.005 -15.736 -11.972  1.00  0.75           C  
ATOM   1367  CD2 TYR A  87       1.206 -15.212 -14.293  1.00  0.75           C  
ATOM   1368  CE1 TYR A  87       0.754 -17.060 -12.287  1.00  0.75           C  
ATOM   1369  CE2 TYR A  87       0.944 -16.516 -14.613  1.00  0.75           C  
ATOM   1370  CZ  TYR A  87       0.708 -17.439 -13.622  1.00  0.75           C  
ATOM   1371  OH  TYR A  87       0.421 -18.731 -13.971  1.00  0.75           O  
ATOM   1372  H   TYR A  87       2.057 -10.958 -12.437  1.00  0.75           H  
ATOM   1373  HA  TYR A  87       2.757 -13.285 -11.023  1.00  0.75           H  
ATOM   1374 1HB  TYR A  87       0.605 -13.054 -12.083  1.00  0.75           H  
ATOM   1375 2HB  TYR A  87       1.312 -12.841 -13.630  1.00  0.75           H  
ATOM   1376  HD1 TYR A  87       1.011 -15.420 -10.952  1.00  0.75           H  
ATOM   1377  HD2 TYR A  87       1.375 -14.476 -15.082  1.00  0.75           H  
ATOM   1378  HE1 TYR A  87       0.563 -17.788 -11.499  1.00  0.75           H  
ATOM   1379  HE2 TYR A  87       0.908 -16.820 -15.657  1.00  0.75           H  
ATOM   1380  HH  TYR A  87       0.072 -19.217 -13.194  1.00  0.75           H  
ATOM   1381  N   GLU A  88       4.219 -13.125 -13.969  1.00  0.74           N  
ATOM   1382  CA  GLU A  88       5.310 -13.733 -14.704  1.00  0.74           C  
ATOM   1383  C   GLU A  88       6.636 -13.536 -13.967  1.00  0.74           C  
ATOM   1384  O   GLU A  88       7.467 -14.449 -13.909  1.00  0.74           O  
ATOM   1385  CB  GLU A  88       5.372 -13.144 -16.113  1.00  0.74           C  
ATOM   1386  CG  GLU A  88       4.171 -13.540 -16.988  1.00  0.74           C  
ATOM   1387  CD  GLU A  88       4.180 -12.935 -18.377  1.00  0.74           C  
ATOM   1388  OE1 GLU A  88       5.136 -12.277 -18.733  1.00  0.74           O  
ATOM   1389  OE2 GLU A  88       3.191 -13.100 -19.068  1.00  0.74           O  
ATOM   1390  H   GLU A  88       3.659 -12.378 -14.384  1.00  0.74           H  
ATOM   1391  HA  GLU A  88       5.118 -14.801 -14.780  1.00  0.74           H  
ATOM   1392 1HB  GLU A  88       5.391 -12.052 -16.046  1.00  0.74           H  
ATOM   1393 2HB  GLU A  88       6.286 -13.464 -16.609  1.00  0.74           H  
ATOM   1394 1HG  GLU A  88       4.151 -14.625 -17.078  1.00  0.74           H  
ATOM   1395 2HG  GLU A  88       3.258 -13.237 -16.476  1.00  0.74           H  
ATOM   1396  N   ALA A  89       6.837 -12.354 -13.378  1.00  0.74           N  
ATOM   1397  CA  ALA A  89       8.056 -12.090 -12.631  1.00  0.74           C  
ATOM   1398  C   ALA A  89       8.201 -13.001 -11.419  1.00  0.74           C  
ATOM   1399  O   ALA A  89       9.301 -13.469 -11.114  1.00  0.74           O  
ATOM   1400  CB  ALA A  89       8.071 -10.670 -12.190  1.00  0.74           C  
ATOM   1401  H   ALA A  89       6.143 -11.610 -13.468  1.00  0.74           H  
ATOM   1402  HA  ALA A  89       8.900 -12.268 -13.295  1.00  0.74           H  
ATOM   1403 1HB  ALA A  89       8.990 -10.484 -11.677  1.00  0.74           H  
ATOM   1404 2HB  ALA A  89       7.995 -10.043 -13.073  1.00  0.74           H  
ATOM   1405 3HB  ALA A  89       7.230 -10.483 -11.529  1.00  0.74           H  
ATOM   1406  N   LEU A  90       7.092 -13.270 -10.738  1.00  0.75           N  
ATOM   1407  CA  LEU A  90       7.103 -14.141  -9.573  1.00  0.75           C  
ATOM   1408  C   LEU A  90       7.465 -15.548  -9.987  1.00  0.75           C  
ATOM   1409  O   LEU A  90       8.197 -16.244  -9.276  1.00  0.75           O  
ATOM   1410  CB  LEU A  90       5.749 -14.081  -8.902  1.00  0.75           C  
ATOM   1411  CG  LEU A  90       5.492 -12.755  -8.269  1.00  0.75           C  
ATOM   1412  CD1 LEU A  90       4.110 -12.671  -7.912  1.00  0.75           C  
ATOM   1413  CD2 LEU A  90       6.367 -12.604  -7.045  1.00  0.75           C  
ATOM   1414  H   LEU A  90       6.212 -12.835 -11.024  1.00  0.75           H  
ATOM   1415  HA  LEU A  90       7.854 -13.777  -8.876  1.00  0.75           H  
ATOM   1416 1HB  LEU A  90       4.976 -14.257  -9.649  1.00  0.75           H  
ATOM   1417 2HB  LEU A  90       5.685 -14.855  -8.140  1.00  0.75           H  
ATOM   1418  HG  LEU A  90       5.717 -11.973  -8.971  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  90       3.911 -11.722  -7.496  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  90       3.510 -12.793  -8.807  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  90       3.893 -13.451  -7.197  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  90       6.187 -11.639  -6.584  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  90       6.137 -13.384  -6.336  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  90       7.415 -12.676  -7.331  1.00  0.75           H  
ATOM   1425  N   LEU A  91       6.986 -15.963 -11.158  1.00  0.76           N  
ATOM   1426  CA  LEU A  91       7.319 -17.285 -11.636  1.00  0.76           C  
ATOM   1427  C   LEU A  91       8.818 -17.341 -11.927  1.00  0.76           C  
ATOM   1428  O   LEU A  91       9.482 -18.327 -11.607  1.00  0.76           O  
ATOM   1429  CB  LEU A  91       6.510 -17.616 -12.881  1.00  0.76           C  
ATOM   1430  CG  LEU A  91       5.017 -17.737 -12.644  1.00  0.76           C  
ATOM   1431  CD1 LEU A  91       4.343 -17.991 -13.951  1.00  0.76           C  
ATOM   1432  CD2 LEU A  91       4.759 -18.783 -11.651  1.00  0.76           C  
ATOM   1433  H   LEU A  91       6.360 -15.359 -11.697  1.00  0.76           H  
ATOM   1434  HA  LEU A  91       7.088 -18.010 -10.860  1.00  0.76           H  
ATOM   1435 1HB  LEU A  91       6.668 -16.836 -13.619  1.00  0.76           H  
ATOM   1436 2HB  LEU A  91       6.866 -18.560 -13.293  1.00  0.76           H  
ATOM   1437  HG  LEU A  91       4.633 -16.812 -12.259  1.00  0.76           H  
ATOM   1438 1HD1 LEU A  91       3.293 -18.072 -13.796  1.00  0.76           H  
ATOM   1439 2HD1 LEU A  91       4.549 -17.170 -14.634  1.00  0.76           H  
ATOM   1440 3HD1 LEU A  91       4.715 -18.916 -14.372  1.00  0.76           H  
ATOM   1441 1HD2 LEU A  91       3.689 -18.849 -11.479  1.00  0.76           H  
ATOM   1442 2HD2 LEU A  91       5.141 -19.711 -12.029  1.00  0.76           H  
ATOM   1443 3HD2 LEU A  91       5.259 -18.530 -10.724  1.00  0.76           H  
ATOM   1444  N   GLN A  92       9.373 -16.247 -12.477  1.00  0.78           N  
ATOM   1445  CA  GLN A  92      10.807 -16.201 -12.754  1.00  0.78           C  
ATOM   1446  C   GLN A  92      11.582 -16.276 -11.439  1.00  0.78           C  
ATOM   1447  O   GLN A  92      12.588 -16.975 -11.347  1.00  0.78           O  
ATOM   1448  CB  GLN A  92      11.177 -14.913 -13.498  1.00  0.78           C  
ATOM   1449  CG  GLN A  92      12.640 -14.807 -13.975  1.00  0.78           C  
ATOM   1450  CD  GLN A  92      13.014 -15.813 -15.059  1.00  0.78           C  
ATOM   1451  OE1 GLN A  92      12.327 -15.885 -16.088  1.00  0.78           O  
ATOM   1452  NE2 GLN A  92      14.097 -16.571 -14.868  1.00  0.78           N  
ATOM   1453  H   GLN A  92       8.778 -15.460 -12.745  1.00  0.78           H  
ATOM   1454  HA  GLN A  92      11.076 -17.061 -13.367  1.00  0.78           H  
ATOM   1455 1HB  GLN A  92      10.519 -14.790 -14.358  1.00  0.78           H  
ATOM   1456 2HB  GLN A  92      11.002 -14.066 -12.843  1.00  0.78           H  
ATOM   1457 1HG  GLN A  92      12.809 -13.806 -14.364  1.00  0.78           H  
ATOM   1458 2HG  GLN A  92      13.297 -14.985 -13.115  1.00  0.78           H  
ATOM   1459 1HE2 GLN A  92      14.371 -17.234 -15.557  1.00  0.78           H  
ATOM   1460 2HE2 GLN A  92      14.668 -16.498 -14.009  1.00  0.78           H  
ATOM   1461  N   HIS A  93      11.070 -15.618 -10.396  1.00  0.80           N  
ATOM   1462  CA  HIS A  93      11.709 -15.660  -9.084  1.00  0.80           C  
ATOM   1463  C   HIS A  93      11.754 -17.096  -8.581  1.00  0.80           C  
ATOM   1464  O   HIS A  93      12.812 -17.585  -8.169  1.00  0.80           O  
ATOM   1465  CB  HIS A  93      11.001 -14.741  -8.072  1.00  0.80           C  
ATOM   1466  CG  HIS A  93      11.586 -14.812  -6.670  1.00  0.80           C  
ATOM   1467  ND1 HIS A  93      11.531 -13.752  -5.767  1.00  0.80           N  
ATOM   1468  CD2 HIS A  93      12.207 -15.825  -6.018  1.00  0.80           C  
ATOM   1469  CE1 HIS A  93      12.106 -14.124  -4.635  1.00  0.80           C  
ATOM   1470  NE2 HIS A  93      12.517 -15.369  -4.769  1.00  0.80           N  
ATOM   1471  H   HIS A  93      10.241 -15.041 -10.533  1.00  0.80           H  
ATOM   1472  HA  HIS A  93      12.737 -15.313  -9.174  1.00  0.80           H  
ATOM   1473 1HB  HIS A  93      11.047 -13.708  -8.423  1.00  0.80           H  
ATOM   1474 2HB  HIS A  93       9.955 -15.011  -8.008  1.00  0.80           H  
ATOM   1475  HD2 HIS A  93      12.420 -16.818  -6.410  1.00  0.80           H  
ATOM   1476  HE1 HIS A  93      12.220 -13.512  -3.751  1.00  0.80           H  
ATOM   1477  HE2 HIS A  93      12.996 -15.921  -4.061  1.00  0.80           H  
ATOM   1478  N   LEU A  94      10.623 -17.796  -8.652  1.00  0.83           N  
ATOM   1479  CA  LEU A  94      10.604 -19.177  -8.205  1.00  0.83           C  
ATOM   1480  C   LEU A  94      11.612 -20.004  -9.009  1.00  0.83           C  
ATOM   1481  O   LEU A  94      12.454 -20.694  -8.423  1.00  0.83           O  
ATOM   1482  CB  LEU A  94       9.174 -19.739  -8.388  1.00  0.83           C  
ATOM   1483  CG  LEU A  94       8.119 -19.236  -7.394  1.00  0.83           C  
ATOM   1484  CD1 LEU A  94       6.693 -19.596  -7.847  1.00  0.83           C  
ATOM   1485  CD2 LEU A  94       8.400 -19.909  -6.104  1.00  0.83           C  
ATOM   1486  H   LEU A  94       9.773 -17.351  -9.002  1.00  0.83           H  
ATOM   1487  HA  LEU A  94      10.879 -19.212  -7.153  1.00  0.83           H  
ATOM   1488 1HB  LEU A  94       8.830 -19.479  -9.386  1.00  0.83           H  
ATOM   1489 2HB  LEU A  94       9.211 -20.826  -8.317  1.00  0.83           H  
ATOM   1490  HG  LEU A  94       8.197 -18.152  -7.291  1.00  0.83           H  
ATOM   1491 1HD1 LEU A  94       5.973 -19.246  -7.110  1.00  0.83           H  
ATOM   1492 2HD1 LEU A  94       6.491 -19.124  -8.796  1.00  0.83           H  
ATOM   1493 3HD1 LEU A  94       6.605 -20.669  -7.948  1.00  0.83           H  
ATOM   1494 1HD2 LEU A  94       7.696 -19.580  -5.349  1.00  0.83           H  
ATOM   1495 2HD2 LEU A  94       8.319 -20.993  -6.236  1.00  0.83           H  
ATOM   1496 3HD2 LEU A  94       9.398 -19.658  -5.818  1.00  0.83           H  
ATOM   1497  N   ASP A  95      11.623 -19.843 -10.338  1.00  0.87           N  
ATOM   1498  CA  ASP A  95      12.560 -20.594 -11.169  1.00  0.87           C  
ATOM   1499  C   ASP A  95      14.028 -20.278 -10.865  1.00  0.87           C  
ATOM   1500  O   ASP A  95      14.866 -21.179 -10.894  1.00  0.87           O  
ATOM   1501  CB  ASP A  95      12.303 -20.355 -12.665  1.00  0.87           C  
ATOM   1502  CG  ASP A  95      11.036 -21.036 -13.231  1.00  0.87           C  
ATOM   1503  OD1 ASP A  95      10.467 -21.868 -12.570  1.00  0.87           O  
ATOM   1504  OD2 ASP A  95      10.680 -20.737 -14.351  1.00  0.87           O  
ATOM   1505  H   ASP A  95      10.939 -19.226 -10.781  1.00  0.87           H  
ATOM   1506  HA  ASP A  95      12.405 -21.654 -10.970  1.00  0.87           H  
ATOM   1507 1HB  ASP A  95      12.213 -19.279 -12.832  1.00  0.87           H  
ATOM   1508 2HB  ASP A  95      13.167 -20.693 -13.234  1.00  0.87           H  
ATOM   1509  N   ASP A  96      14.351 -19.009 -10.569  1.00  0.93           N  
ATOM   1510  CA  ASP A  96      15.740 -18.648 -10.286  1.00  0.93           C  
ATOM   1511  C   ASP A  96      16.192 -19.224  -8.959  1.00  0.93           C  
ATOM   1512  O   ASP A  96      17.333 -19.662  -8.811  1.00  0.93           O  
ATOM   1513  CB  ASP A  96      15.942 -17.128 -10.204  1.00  0.93           C  
ATOM   1514  CG  ASP A  96      15.864 -16.355 -11.544  1.00  0.93           C  
ATOM   1515  OD1 ASP A  96      15.856 -16.966 -12.594  1.00  0.93           O  
ATOM   1516  OD2 ASP A  96      15.866 -15.132 -11.492  1.00  0.93           O  
ATOM   1517  H   ASP A  96      13.630 -18.290 -10.572  1.00  0.93           H  
ATOM   1518  HA  ASP A  96      16.371 -19.053 -11.073  1.00  0.93           H  
ATOM   1519 1HB  ASP A  96      15.175 -16.717  -9.539  1.00  0.93           H  
ATOM   1520 2HB  ASP A  96      16.906 -16.922  -9.740  1.00  0.93           H  
ATOM   1521  N   ALA A  97      15.302 -19.203  -7.972  1.00  1.01           N  
ATOM   1522  CA  ALA A  97      15.628 -19.733  -6.659  1.00  1.01           C  
ATOM   1523  C   ALA A  97      15.911 -21.231  -6.738  1.00  1.01           C  
ATOM   1524  O   ALA A  97      16.859 -21.738  -6.121  1.00  1.01           O  
ATOM   1525  CB  ALA A  97      14.492 -19.463  -5.710  1.00  1.01           C  
ATOM   1526  H   ALA A  97      14.374 -18.807  -8.136  1.00  1.01           H  
ATOM   1527  HA  ALA A  97      16.524 -19.233  -6.296  1.00  1.01           H  
ATOM   1528 1HB  ALA A  97      14.745 -19.843  -4.731  1.00  1.01           H  
ATOM   1529 2HB  ALA A  97      14.311 -18.389  -5.652  1.00  1.01           H  
ATOM   1530 3HB  ALA A  97      13.615 -19.957  -6.098  1.00  1.01           H  
ATOM   1531  N   PHE A  98      15.137 -21.942  -7.567  1.00  1.08           N  
ATOM   1532  CA  PHE A  98      15.286 -23.389  -7.667  1.00  1.08           C  
ATOM   1533  C   PHE A  98      16.404 -23.858  -8.561  1.00  1.08           C  
ATOM   1534  O   PHE A  98      16.163 -24.360  -9.662  1.00  1.08           O  
ATOM   1535  CB  PHE A  98      14.043 -24.090  -8.198  1.00  1.08           C  
ATOM   1536  CG  PHE A  98      12.919 -24.087  -7.331  1.00  1.08           C  
ATOM   1537  CD1 PHE A  98      11.752 -23.448  -7.668  1.00  1.08           C  
ATOM   1538  CD2 PHE A  98      13.026 -24.704  -6.141  1.00  1.08           C  
ATOM   1539  CE1 PHE A  98      10.707 -23.462  -6.817  1.00  1.08           C  
ATOM   1540  CE2 PHE A  98      12.009 -24.710  -5.296  1.00  1.08           C  
ATOM   1541  CZ  PHE A  98      10.847 -24.102  -5.631  1.00  1.08           C  
ATOM   1542  H   PHE A  98      14.382 -21.477  -8.080  1.00  1.08           H  
ATOM   1543  HA  PHE A  98      15.489 -23.768  -6.667  1.00  1.08           H  
ATOM   1544 1HB  PHE A  98      13.744 -23.606  -9.134  1.00  1.08           H  
ATOM   1545 2HB  PHE A  98      14.284 -25.125  -8.429  1.00  1.08           H  
ATOM   1546  HD1 PHE A  98      11.671 -22.947  -8.631  1.00  1.08           H  
ATOM   1547  HD2 PHE A  98      13.961 -25.201  -5.883  1.00  1.08           H  
ATOM   1548  HE1 PHE A  98       9.769 -22.968  -7.079  1.00  1.08           H  
ATOM   1549  HE2 PHE A  98      12.108 -25.211  -4.342  1.00  1.08           H  
ATOM   1550  HZ  PHE A  98      10.050 -24.129  -4.952  1.00  1.08           H  
ATOM   1551  N   CYS A  99      17.638 -23.772  -8.090  1.00  1.14           N  
ATOM   1552  CA  CYS A  99      18.773 -24.185  -8.911  1.00  1.14           C  
ATOM   1553  C   CYS A  99      18.950 -25.712  -8.814  1.00  1.14           C  
ATOM   1554  O   CYS A  99      19.910 -26.240  -8.239  1.00  1.14           O  
ATOM   1555  CB  CYS A  99      20.038 -23.460  -8.476  1.00  1.14           C  
ATOM   1556  SG  CYS A  99      19.956 -21.660  -8.671  1.00  1.14           S  
ATOM   1557  H   CYS A  99      17.785 -23.391  -7.148  1.00  1.14           H  
ATOM   1558  HA  CYS A  99      18.569 -23.916  -9.947  1.00  1.14           H  
ATOM   1559 1HB  CYS A  99      20.229 -23.671  -7.428  1.00  1.14           H  
ATOM   1560 2HB  CYS A  99      20.887 -23.828  -9.044  1.00  1.14           H  
ATOM   1561  HG  CYS A  99      18.707 -21.496  -8.203  1.00  1.14           H  
ATOM   1562  N   GLY A 100      17.933 -26.411  -9.300  1.00  1.16           N  
ATOM   1563  CA  GLY A 100      17.823 -27.865  -9.359  1.00  1.16           C  
ATOM   1564  C   GLY A 100      17.689 -28.513  -7.983  1.00  1.16           C  
ATOM   1565  O   GLY A 100      16.610 -28.968  -7.584  1.00  1.16           O  
ATOM   1566  H   GLY A 100      17.184 -25.854  -9.701  1.00  1.16           H  
ATOM   1567 1HA  GLY A 100      16.959 -28.130  -9.968  1.00  1.16           H  
ATOM   1568 2HA  GLY A 100      18.699 -28.269  -9.866  1.00  1.16           H  
ATOM   1569  N   GLY A 101      18.809 -28.528  -7.262  1.00  1.13           N  
ATOM   1570  CA  GLY A 101      18.887 -29.113  -5.932  1.00  1.13           C  
ATOM   1571  C   GLY A 101      19.321 -28.114  -4.876  1.00  1.13           C  
ATOM   1572  O   GLY A 101      19.419 -28.434  -3.686  1.00  1.13           O  
ATOM   1573  H   GLY A 101      19.627 -28.084  -7.667  1.00  1.13           H  
ATOM   1574 1HA  GLY A 101      17.923 -29.544  -5.664  1.00  1.13           H  
ATOM   1575 2HA  GLY A 101      19.609 -29.924  -5.961  1.00  1.13           H  
ATOM   1576  N   HIS A 102      19.548 -26.883  -5.291  1.00  1.06           N  
ATOM   1577  CA  HIS A 102      20.020 -25.892  -4.350  1.00  1.06           C  
ATOM   1578  C   HIS A 102      19.155 -24.657  -4.385  1.00  1.06           C  
ATOM   1579  O   HIS A 102      18.774 -24.169  -5.451  1.00  1.06           O  
ATOM   1580  CB  HIS A 102      21.471 -25.532  -4.674  1.00  1.06           C  
ATOM   1581  CG  HIS A 102      22.409 -26.693  -4.575  1.00  1.06           C  
ATOM   1582  ND1 HIS A 102      23.011 -27.063  -3.394  1.00  1.06           N  
ATOM   1583  CD2 HIS A 102      22.834 -27.575  -5.510  1.00  1.06           C  
ATOM   1584  CE1 HIS A 102      23.767 -28.128  -3.606  1.00  1.06           C  
ATOM   1585  NE2 HIS A 102      23.679 -28.456  -4.881  1.00  1.06           N  
ATOM   1586  H   HIS A 102      19.469 -26.654  -6.280  1.00  1.06           H  
ATOM   1587  HA  HIS A 102      19.983 -26.288  -3.336  1.00  1.06           H  
ATOM   1588 1HB  HIS A 102      21.523 -25.137  -5.692  1.00  1.06           H  
ATOM   1589 2HB  HIS A 102      21.812 -24.750  -3.998  1.00  1.06           H  
ATOM   1590  HD2 HIS A 102      22.552 -27.584  -6.564  1.00  1.06           H  
ATOM   1591  HE1 HIS A 102      24.363 -28.646  -2.857  1.00  1.06           H  
ATOM   1592  HE2 HIS A 102      24.154 -29.230  -5.326  1.00  1.06           H  
ATOM   1593  N   ILE A 103      18.841 -24.147  -3.208  1.00  0.96           N  
ATOM   1594  CA  ILE A 103      18.049 -22.942  -3.152  1.00  0.96           C  
ATOM   1595  C   ILE A 103      18.897 -21.704  -2.980  1.00  0.96           C  
ATOM   1596  O   ILE A 103      19.560 -21.511  -1.958  1.00  0.96           O  
ATOM   1597  CB  ILE A 103      17.003 -23.004  -2.060  1.00  0.96           C  
ATOM   1598  CG1 ILE A 103      16.080 -24.238  -2.238  1.00  0.96           C  
ATOM   1599  CG2 ILE A 103      16.259 -21.745  -2.121  1.00  0.96           C  
ATOM   1600  CD1 ILE A 103      15.335 -24.268  -3.555  1.00  0.96           C  
ATOM   1601  H   ILE A 103      19.162 -24.590  -2.358  1.00  0.96           H  
ATOM   1602  HA  ILE A 103      17.514 -22.846  -4.089  1.00  0.96           H  
ATOM   1603  HB  ILE A 103      17.474 -23.102  -1.091  1.00  0.96           H  
ATOM   1604 1HG1 ILE A 103      16.682 -25.145  -2.164  1.00  0.96           H  
ATOM   1605 2HG1 ILE A 103      15.340 -24.243  -1.432  1.00  0.96           H  
ATOM   1606 1HG2 ILE A 103      15.497 -21.751  -1.365  1.00  0.96           H  
ATOM   1607 2HG2 ILE A 103      16.930 -20.904  -1.962  1.00  0.96           H  
ATOM   1608 3HG2 ILE A 103      15.822 -21.668  -3.102  1.00  0.96           H  
ATOM   1609 1HD1 ILE A 103      14.712 -25.164  -3.587  1.00  0.96           H  
ATOM   1610 2HD1 ILE A 103      14.708 -23.390  -3.646  1.00  0.96           H  
ATOM   1611 3HD1 ILE A 103      16.047 -24.287  -4.377  1.00  0.96           H  
ATOM   1612  N   ARG A 104      18.885 -20.885  -4.016  1.00  0.86           N  
ATOM   1613  CA  ARG A 104      19.673 -19.674  -4.063  1.00  0.86           C  
ATOM   1614  C   ARG A 104      18.915 -18.561  -3.339  1.00  0.86           C  
ATOM   1615  O   ARG A 104      17.704 -18.459  -3.526  1.00  0.86           O  
ATOM   1616  CB  ARG A 104      19.906 -19.296  -5.519  1.00  0.86           C  
ATOM   1617  CG  ARG A 104      20.740 -18.059  -5.776  1.00  0.86           C  
ATOM   1618  CD  ARG A 104      22.189 -18.330  -5.551  1.00  0.86           C  
ATOM   1619  NE  ARG A 104      23.010 -17.163  -5.808  1.00  0.86           N  
ATOM   1620  CZ  ARG A 104      23.577 -16.848  -6.978  1.00  0.86           C  
ATOM   1621  NH1 ARG A 104      23.443 -17.617  -8.038  1.00  0.86           N  
ATOM   1622  NH2 ARG A 104      24.272 -15.741  -7.026  1.00  0.86           N  
ATOM   1623  H   ARG A 104      18.287 -21.131  -4.809  1.00  0.86           H  
ATOM   1624  HA  ARG A 104      20.634 -19.871  -3.604  1.00  0.86           H  
ATOM   1625 1HB  ARG A 104      20.403 -20.123  -6.020  1.00  0.86           H  
ATOM   1626 2HB  ARG A 104      18.945 -19.156  -6.016  1.00  0.86           H  
ATOM   1627 1HG  ARG A 104      20.604 -17.734  -6.806  1.00  0.86           H  
ATOM   1628 2HG  ARG A 104      20.430 -17.259  -5.102  1.00  0.86           H  
ATOM   1629 1HD  ARG A 104      22.347 -18.635  -4.522  1.00  0.86           H  
ATOM   1630 2HD  ARG A 104      22.514 -19.128  -6.215  1.00  0.86           H  
ATOM   1631  HE  ARG A 104      23.162 -16.493  -5.049  1.00  0.86           H  
ATOM   1632 1HH1 ARG A 104      22.902 -18.467  -7.978  1.00  0.86           H  
ATOM   1633 2HH1 ARG A 104      23.881 -17.356  -8.908  1.00  0.86           H  
ATOM   1634 1HH2 ARG A 104      24.329 -15.184  -6.162  1.00  0.86           H  
ATOM   1635 2HH2 ARG A 104      24.722 -15.447  -7.878  1.00  0.86           H  
ATOM   1636  N   PRO A 105      19.517 -17.814  -2.402  1.00  0.78           N  
ATOM   1637  CA  PRO A 105      18.918 -16.624  -1.834  1.00  0.78           C  
ATOM   1638  C   PRO A 105      18.614 -15.618  -2.948  1.00  0.78           C  
ATOM   1639  O   PRO A 105      19.525 -15.238  -3.702  1.00  0.78           O  
ATOM   1640  CB  PRO A 105      20.009 -16.156  -0.870  1.00  0.78           C  
ATOM   1641  CG  PRO A 105      20.769 -17.405  -0.501  1.00  0.78           C  
ATOM   1642  CD  PRO A 105      20.784 -18.226  -1.773  1.00  0.78           C  
ATOM   1643  HA  PRO A 105      18.000 -16.888  -1.297  1.00  0.78           H  
ATOM   1644 1HB  PRO A 105      20.679 -15.464  -1.374  1.00  0.78           H  
ATOM   1645 2HB  PRO A 105      19.569 -15.626  -0.016  1.00  0.78           H  
ATOM   1646 1HG  PRO A 105      21.780 -17.131  -0.158  1.00  0.78           H  
ATOM   1647 2HG  PRO A 105      20.277 -17.918   0.337  1.00  0.78           H  
ATOM   1648 1HD  PRO A 105      21.644 -17.949  -2.393  1.00  0.78           H  
ATOM   1649 2HD  PRO A 105      20.771 -19.293  -1.501  1.00  0.78           H  
ATOM   1650  N   VAL A 106      17.362 -15.176  -3.010  1.00  0.73           N  
ATOM   1651  CA  VAL A 106      16.906 -14.242  -4.045  1.00  0.73           C  
ATOM   1652  C   VAL A 106      16.038 -13.122  -3.481  1.00  0.73           C  
ATOM   1653  O   VAL A 106      15.124 -13.363  -2.680  1.00  0.73           O  
ATOM   1654  CB  VAL A 106      16.104 -14.966  -5.174  1.00  0.73           C  
ATOM   1655  CG1 VAL A 106      15.618 -13.945  -6.220  1.00  0.73           C  
ATOM   1656  CG2 VAL A 106      16.967 -16.040  -5.866  1.00  0.73           C  
ATOM   1657  H   VAL A 106      16.702 -15.510  -2.306  1.00  0.73           H  
ATOM   1658  HA  VAL A 106      17.785 -13.789  -4.500  1.00  0.73           H  
ATOM   1659  HB  VAL A 106      15.236 -15.441  -4.739  1.00  0.73           H  
ATOM   1660 1HG1 VAL A 106      15.049 -14.464  -6.989  1.00  0.73           H  
ATOM   1661 2HG1 VAL A 106      14.975 -13.204  -5.753  1.00  0.73           H  
ATOM   1662 3HG1 VAL A 106      16.479 -13.449  -6.673  1.00  0.73           H  
ATOM   1663 1HG2 VAL A 106      16.378 -16.531  -6.642  1.00  0.73           H  
ATOM   1664 2HG2 VAL A 106      17.839 -15.577  -6.313  1.00  0.73           H  
ATOM   1665 3HG2 VAL A 106      17.282 -16.770  -5.156  1.00  0.73           H  
ATOM   1666  N   ILE A 107      16.321 -11.896  -3.904  1.00  0.70           N  
ATOM   1667  CA  ILE A 107      15.482 -10.779  -3.520  1.00  0.70           C  
ATOM   1668  C   ILE A 107      14.907 -10.116  -4.765  1.00  0.70           C  
ATOM   1669  O   ILE A 107      15.633  -9.823  -5.713  1.00  0.70           O  
ATOM   1670  CB  ILE A 107      16.237  -9.744  -2.676  1.00  0.70           C  
ATOM   1671  CG1 ILE A 107      16.759 -10.386  -1.395  1.00  0.70           C  
ATOM   1672  CG2 ILE A 107      15.289  -8.582  -2.322  1.00  0.70           C  
ATOM   1673  CD1 ILE A 107      17.784  -9.547  -0.680  1.00  0.70           C  
ATOM   1674  H   ILE A 107      17.110 -11.756  -4.534  1.00  0.70           H  
ATOM   1675  HA  ILE A 107      14.671 -11.159  -2.926  1.00  0.70           H  
ATOM   1676  HB  ILE A 107      17.075  -9.373  -3.228  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 107      15.927 -10.559  -0.718  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 107      17.190 -11.336  -1.639  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 107      15.778  -7.856  -1.723  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 107      14.921  -8.104  -3.227  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 107      14.460  -8.979  -1.762  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 107      18.117 -10.061   0.207  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 107      18.630  -9.378  -1.342  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 107      17.367  -8.603  -0.400  1.00  0.70           H  
ATOM   1685  N   SER A 108      13.608  -9.918  -4.769  1.00  0.70           N  
ATOM   1686  CA  SER A 108      12.936  -9.252  -5.867  1.00  0.70           C  
ATOM   1687  C   SER A 108      12.543  -7.869  -5.412  1.00  0.70           C  
ATOM   1688  O   SER A 108      12.203  -7.676  -4.253  1.00  0.70           O  
ATOM   1689  CB  SER A 108      11.703 -10.020  -6.321  1.00  0.70           C  
ATOM   1690  OG  SER A 108      12.023 -11.251  -6.936  1.00  0.70           O  
ATOM   1691  H   SER A 108      13.084 -10.191  -3.945  1.00  0.70           H  
ATOM   1692  HA  SER A 108      13.622  -9.156  -6.708  1.00  0.70           H  
ATOM   1693 1HB  SER A 108      11.054 -10.203  -5.462  1.00  0.70           H  
ATOM   1694 2HB  SER A 108      11.158  -9.412  -6.993  1.00  0.70           H  
ATOM   1695  HG  SER A 108      11.906 -11.955  -6.271  1.00  0.70           H  
ATOM   1696  N   VAL A 109      12.566  -6.906  -6.309  1.00  0.71           N  
ATOM   1697  CA  VAL A 109      12.099  -5.586  -5.938  1.00  0.71           C  
ATOM   1698  C   VAL A 109      10.948  -5.102  -6.800  1.00  0.71           C  
ATOM   1699  O   VAL A 109      11.157  -4.665  -7.929  1.00  0.71           O  
ATOM   1700  CB  VAL A 109      13.236  -4.569  -6.080  1.00  0.71           C  
ATOM   1701  CG1 VAL A 109      12.719  -3.249  -5.685  1.00  0.71           C  
ATOM   1702  CG2 VAL A 109      14.451  -4.982  -5.239  1.00  0.71           C  
ATOM   1703  H   VAL A 109      12.930  -7.091  -7.241  1.00  0.71           H  
ATOM   1704  HA  VAL A 109      11.764  -5.606  -4.900  1.00  0.71           H  
ATOM   1705  HB  VAL A 109      13.522  -4.504  -7.120  1.00  0.71           H  
ATOM   1706 1HG1 VAL A 109      13.467  -2.506  -5.805  1.00  0.71           H  
ATOM   1707 2HG1 VAL A 109      11.858  -2.986  -6.301  1.00  0.71           H  
ATOM   1708 3HG1 VAL A 109      12.433  -3.314  -4.656  1.00  0.71           H  
ATOM   1709 1HG2 VAL A 109      15.239  -4.249  -5.353  1.00  0.71           H  
ATOM   1710 2HG2 VAL A 109      14.166  -5.046  -4.197  1.00  0.71           H  
ATOM   1711 3HG2 VAL A 109      14.817  -5.955  -5.572  1.00  0.71           H  
ATOM   1712  N   PHE A 110       9.738  -5.121  -6.266  1.00  0.73           N  
ATOM   1713  CA  PHE A 110       8.575  -4.698  -7.042  1.00  0.73           C  
ATOM   1714  C   PHE A 110       8.305  -3.250  -6.715  1.00  0.73           C  
ATOM   1715  O   PHE A 110       8.731  -2.774  -5.667  1.00  0.73           O  
ATOM   1716  CB  PHE A 110       7.351  -5.554  -6.734  1.00  0.73           C  
ATOM   1717  CG  PHE A 110       7.446  -6.969  -7.217  1.00  0.73           C  
ATOM   1718  CD1 PHE A 110       8.068  -7.942  -6.461  1.00  0.73           C  
ATOM   1719  CD2 PHE A 110       6.895  -7.331  -8.422  1.00  0.73           C  
ATOM   1720  CE1 PHE A 110       8.147  -9.238  -6.917  1.00  0.73           C  
ATOM   1721  CE2 PHE A 110       6.977  -8.632  -8.875  1.00  0.73           C  
ATOM   1722  CZ  PHE A 110       7.602  -9.575  -8.133  1.00  0.73           C  
ATOM   1723  H   PHE A 110       9.604  -5.470  -5.320  1.00  0.73           H  
ATOM   1724  HA  PHE A 110       8.800  -4.780  -8.106  1.00  0.73           H  
ATOM   1725 1HB  PHE A 110       7.177  -5.568  -5.666  1.00  0.73           H  
ATOM   1726 2HB  PHE A 110       6.478  -5.097  -7.191  1.00  0.73           H  
ATOM   1727  HD1 PHE A 110       8.504  -7.675  -5.489  1.00  0.73           H  
ATOM   1728  HD2 PHE A 110       6.390  -6.571  -9.021  1.00  0.73           H  
ATOM   1729  HE1 PHE A 110       8.645  -9.994  -6.305  1.00  0.73           H  
ATOM   1730  HE2 PHE A 110       6.545  -8.909  -9.828  1.00  0.73           H  
ATOM   1731  HZ  PHE A 110       7.669 -10.591  -8.503  1.00  0.73           H  
ATOM   1732  N   GLY A 111       7.621  -2.529  -7.588  1.00  0.76           N  
ATOM   1733  CA  GLY A 111       7.338  -1.151  -7.236  1.00  0.76           C  
ATOM   1734  C   GLY A 111       6.246  -1.122  -6.169  1.00  0.76           C  
ATOM   1735  O   GLY A 111       5.527  -2.112  -5.999  1.00  0.76           O  
ATOM   1736  H   GLY A 111       7.298  -2.927  -8.465  1.00  0.76           H  
ATOM   1737 1HA  GLY A 111       8.248  -0.679  -6.867  1.00  0.76           H  
ATOM   1738 2HA  GLY A 111       7.018  -0.618  -8.132  1.00  0.76           H  
ATOM   1739  N   PRO A 112       5.995   0.043  -5.557  1.00  0.78           N  
ATOM   1740  CA  PRO A 112       5.050   0.271  -4.477  1.00  0.78           C  
ATOM   1741  C   PRO A 112       3.598  -0.027  -4.838  1.00  0.78           C  
ATOM   1742  O   PRO A 112       2.783  -0.257  -3.961  1.00  0.78           O  
ATOM   1743  CB  PRO A 112       5.266   1.761  -4.155  1.00  0.78           C  
ATOM   1744  CG  PRO A 112       5.875   2.355  -5.396  1.00  0.78           C  
ATOM   1745  CD  PRO A 112       6.732   1.255  -5.973  1.00  0.78           C  
ATOM   1746  HA  PRO A 112       5.351  -0.334  -3.616  1.00  0.78           H  
ATOM   1747 1HB  PRO A 112       4.305   2.225  -3.890  1.00  0.78           H  
ATOM   1748 2HB  PRO A 112       5.916   1.867  -3.272  1.00  0.78           H  
ATOM   1749 1HG  PRO A 112       5.087   2.697  -6.081  1.00  0.78           H  
ATOM   1750 2HG  PRO A 112       6.460   3.240  -5.112  1.00  0.78           H  
ATOM   1751 1HD  PRO A 112       6.770   1.363  -7.062  1.00  0.78           H  
ATOM   1752 2HD  PRO A 112       7.731   1.274  -5.513  1.00  0.78           H  
ATOM   1753  N   GLY A 113       3.254  -0.060  -6.117  1.00  0.80           N  
ATOM   1754  CA  GLY A 113       1.866  -0.321  -6.486  1.00  0.80           C  
ATOM   1755  C   GLY A 113       1.471  -1.807  -6.472  1.00  0.80           C  
ATOM   1756  O   GLY A 113       0.307  -2.127  -6.730  1.00  0.80           O  
ATOM   1757  H   GLY A 113       3.935   0.110  -6.839  1.00  0.80           H  
ATOM   1758 1HA  GLY A 113       1.212   0.229  -5.810  1.00  0.80           H  
ATOM   1759 2HA  GLY A 113       1.685   0.083  -7.481  1.00  0.80           H  
ATOM   1760  N   VAL A 114       2.418  -2.712  -6.165  1.00  0.81           N  
ATOM   1761  CA  VAL A 114       2.140  -4.159  -6.212  1.00  0.81           C  
ATOM   1762  C   VAL A 114       2.133  -4.892  -4.870  1.00  0.81           C  
ATOM   1763  O   VAL A 114       3.121  -4.888  -4.155  1.00  0.81           O  
ATOM   1764  CB  VAL A 114       3.235  -4.853  -7.030  1.00  0.81           C  
ATOM   1765  CG1 VAL A 114       2.985  -6.367  -7.072  1.00  0.81           C  
ATOM   1766  CG2 VAL A 114       3.316  -4.232  -8.428  1.00  0.81           C  
ATOM   1767  H   VAL A 114       3.366  -2.399  -5.942  1.00  0.81           H  
ATOM   1768  HA  VAL A 114       1.172  -4.305  -6.690  1.00  0.81           H  
ATOM   1769  HB  VAL A 114       4.193  -4.704  -6.527  1.00  0.81           H  
ATOM   1770 1HG1 VAL A 114       3.788  -6.842  -7.629  1.00  0.81           H  
ATOM   1771 2HG1 VAL A 114       2.971  -6.773  -6.061  1.00  0.81           H  
ATOM   1772 3HG1 VAL A 114       2.028  -6.568  -7.553  1.00  0.81           H  
ATOM   1773 1HG2 VAL A 114       4.114  -4.710  -8.996  1.00  0.81           H  
ATOM   1774 2HG2 VAL A 114       2.385  -4.362  -8.949  1.00  0.81           H  
ATOM   1775 3HG2 VAL A 114       3.529  -3.167  -8.337  1.00  0.81           H  
ATOM   1776  N   ARG A 115       1.048  -5.585  -4.551  1.00  0.81           N  
ATOM   1777  CA  ARG A 115       1.010  -6.373  -3.317  1.00  0.81           C  
ATOM   1778  C   ARG A 115       0.480  -7.774  -3.580  1.00  0.81           C  
ATOM   1779  O   ARG A 115      -0.384  -7.982  -4.431  1.00  0.81           O  
ATOM   1780  CB  ARG A 115       0.149  -5.717  -2.260  1.00  0.81           C  
ATOM   1781  CG  ARG A 115       0.632  -4.357  -1.776  1.00  0.81           C  
ATOM   1782  CD  ARG A 115      -0.349  -3.722  -0.868  1.00  0.81           C  
ATOM   1783  NE  ARG A 115      -0.402  -4.264   0.482  1.00  0.81           N  
ATOM   1784  CZ  ARG A 115      -1.448  -4.024   1.291  1.00  0.81           C  
ATOM   1785  NH1 ARG A 115      -2.426  -3.309   0.790  1.00  0.81           N  
ATOM   1786  NH2 ARG A 115      -1.523  -4.491   2.550  1.00  0.81           N  
ATOM   1787  H   ARG A 115       0.234  -5.551  -5.164  1.00  0.81           H  
ATOM   1788  HA  ARG A 115       2.024  -6.459  -2.923  1.00  0.81           H  
ATOM   1789 1HB  ARG A 115      -0.868  -5.596  -2.641  1.00  0.81           H  
ATOM   1790 2HB  ARG A 115       0.098  -6.370  -1.400  1.00  0.81           H  
ATOM   1791 1HG  ARG A 115       1.582  -4.469  -1.244  1.00  0.81           H  
ATOM   1792 2HG  ARG A 115       0.774  -3.688  -2.626  1.00  0.81           H  
ATOM   1793 1HD  ARG A 115      -0.142  -2.696  -0.789  1.00  0.81           H  
ATOM   1794 2HD  ARG A 115      -1.341  -3.844  -1.311  1.00  0.81           H  
ATOM   1795  HE  ARG A 115       0.375  -4.812   0.833  1.00  0.81           H  
ATOM   1796 1HH1 ARG A 115      -2.373  -2.971  -0.163  1.00  0.81           H  
ATOM   1797 2HH1 ARG A 115      -3.244  -3.107   1.337  1.00  0.81           H  
ATOM   1798 1HH2 ARG A 115      -0.791  -5.080   2.971  1.00  0.81           H  
ATOM   1799 2HH2 ARG A 115      -2.349  -4.295   3.121  1.00  0.81           H  
ATOM   1800  N   LEU A 116       0.988  -8.742  -2.851  1.00  0.81           N  
ATOM   1801  CA  LEU A 116       0.499 -10.099  -3.003  1.00  0.81           C  
ATOM   1802  C   LEU A 116      -0.246 -10.517  -1.750  1.00  0.81           C  
ATOM   1803  O   LEU A 116       0.168 -10.216  -0.633  1.00  0.81           O  
ATOM   1804  CB  LEU A 116       1.678 -11.008  -3.289  1.00  0.81           C  
ATOM   1805  CG  LEU A 116       2.488 -10.599  -4.526  1.00  0.81           C  
ATOM   1806  CD1 LEU A 116       3.685 -11.441  -4.649  1.00  0.81           C  
ATOM   1807  CD2 LEU A 116       1.674 -10.715  -5.686  1.00  0.81           C  
ATOM   1808  H   LEU A 116       1.717  -8.537  -2.180  1.00  0.81           H  
ATOM   1809  HA  LEU A 116      -0.192 -10.146  -3.844  1.00  0.81           H  
ATOM   1810 1HB  LEU A 116       2.322 -10.967  -2.436  1.00  0.81           H  
ATOM   1811 2HB  LEU A 116       1.325 -12.032  -3.424  1.00  0.81           H  
ATOM   1812  HG  LEU A 116       2.783  -9.586  -4.443  1.00  0.81           H  
ATOM   1813 1HD1 LEU A 116       4.241 -11.116  -5.490  1.00  0.81           H  
ATOM   1814 2HD1 LEU A 116       4.297 -11.334  -3.794  1.00  0.81           H  
ATOM   1815 3HD1 LEU A 116       3.391 -12.476  -4.760  1.00  0.81           H  
ATOM   1816 1HD2 LEU A 116       2.234 -10.412  -6.562  1.00  0.81           H  
ATOM   1817 2HD2 LEU A 116       1.364 -11.733  -5.785  1.00  0.81           H  
ATOM   1818 3HD2 LEU A 116       0.809 -10.078  -5.572  1.00  0.81           H  
ATOM   1819  N   HIS A 117      -1.315 -11.263  -1.944  1.00  0.81           N  
ATOM   1820  CA  HIS A 117      -2.195 -11.744  -0.882  1.00  0.81           C  
ATOM   1821  C   HIS A 117      -1.827 -13.150  -0.415  1.00  0.81           C  
ATOM   1822  O   HIS A 117      -2.591 -13.825   0.264  1.00  0.81           O  
ATOM   1823  CB  HIS A 117      -3.600 -11.746  -1.435  1.00  0.81           C  
ATOM   1824  CG  HIS A 117      -4.238 -10.419  -1.702  1.00  0.81           C  
ATOM   1825  ND1 HIS A 117      -5.324  -9.971  -0.979  1.00  0.81           N  
ATOM   1826  CD2 HIS A 117      -3.925  -9.417  -2.560  1.00  0.81           C  
ATOM   1827  CE1 HIS A 117      -5.657  -8.767  -1.379  1.00  0.81           C  
ATOM   1828  NE2 HIS A 117      -4.820  -8.396  -2.320  1.00  0.81           N  
ATOM   1829  H   HIS A 117      -1.579 -11.487  -2.909  1.00  0.81           H  
ATOM   1830  HA  HIS A 117      -2.145 -11.072  -0.027  1.00  0.81           H  
ATOM   1831 1HB  HIS A 117      -3.545 -12.243  -2.347  1.00  0.81           H  
ATOM   1832 2HB  HIS A 117      -4.225 -12.288  -0.804  1.00  0.81           H  
ATOM   1833  HD2 HIS A 117      -3.100  -9.402  -3.279  1.00  0.81           H  
ATOM   1834  HE1 HIS A 117      -6.462  -8.170  -0.963  1.00  0.81           H  
ATOM   1835  HE2 HIS A 117      -4.820  -7.469  -2.777  1.00  0.81           H  
ATOM   1836  N   ASN A 118      -0.647 -13.585  -0.789  1.00  0.80           N  
ATOM   1837  CA  ASN A 118      -0.142 -14.917  -0.496  1.00  0.80           C  
ATOM   1838  C   ASN A 118       1.122 -14.825   0.325  1.00  0.80           C  
ATOM   1839  O   ASN A 118       2.193 -14.784  -0.258  1.00  0.80           O  
ATOM   1840  CB  ASN A 118       0.175 -15.626  -1.793  1.00  0.80           C  
ATOM   1841  CG  ASN A 118      -1.008 -15.853  -2.603  1.00  0.80           C  
ATOM   1842  OD1 ASN A 118      -1.670 -14.880  -3.027  1.00  0.80           O  
ATOM   1843  ND2 ASN A 118      -1.278 -17.091  -2.896  1.00  0.80           N  
ATOM   1844  H   ASN A 118      -0.071 -12.952  -1.321  1.00  0.80           H  
ATOM   1845  HA  ASN A 118      -0.890 -15.479   0.044  1.00  0.80           H  
ATOM   1846 1HB  ASN A 118       0.895 -15.040  -2.366  1.00  0.80           H  
ATOM   1847 2HB  ASN A 118       0.634 -16.592  -1.578  1.00  0.80           H  
ATOM   1848 1HD2 ASN A 118      -2.064 -17.320  -3.494  1.00  0.80           H  
ATOM   1849 2HD2 ASN A 118      -0.669 -17.823  -2.584  1.00  0.80           H  
ATOM   1850  N   PRO A 119       1.068 -14.814   1.678  1.00  0.80           N  
ATOM   1851  CA  PRO A 119       2.203 -14.560   2.564  1.00  0.80           C  
ATOM   1852  C   PRO A 119       3.436 -15.311   2.111  1.00  0.80           C  
ATOM   1853  O   PRO A 119       4.546 -14.773   2.131  1.00  0.80           O  
ATOM   1854  CB  PRO A 119       1.676 -15.080   3.904  1.00  0.80           C  
ATOM   1855  CG  PRO A 119       0.189 -14.830   3.824  1.00  0.80           C  
ATOM   1856  CD  PRO A 119      -0.176 -15.140   2.388  1.00  0.80           C  
ATOM   1857  HA  PRO A 119       2.399 -13.486   2.595  1.00  0.80           H  
ATOM   1858 1HB  PRO A 119       1.934 -16.143   4.028  1.00  0.80           H  
ATOM   1859 2HB  PRO A 119       2.159 -14.534   4.731  1.00  0.80           H  
ATOM   1860 1HG  PRO A 119      -0.332 -15.472   4.541  1.00  0.80           H  
ATOM   1861 2HG  PRO A 119      -0.031 -13.785   4.105  1.00  0.80           H  
ATOM   1862 1HD  PRO A 119      -0.403 -16.202   2.280  1.00  0.80           H  
ATOM   1863 2HD  PRO A 119      -1.004 -14.491   2.080  1.00  0.80           H  
ATOM   1864  N   GLN A 120       3.203 -16.522   1.621  1.00  0.79           N  
ATOM   1865  CA  GLN A 120       4.206 -17.375   1.034  1.00  0.79           C  
ATOM   1866  C   GLN A 120       3.592 -17.747  -0.320  1.00  0.79           C  
ATOM   1867  O   GLN A 120       2.401 -18.075  -0.368  1.00  0.79           O  
ATOM   1868  CB  GLN A 120       4.513 -18.580   1.931  1.00  0.79           C  
ATOM   1869  CG  GLN A 120       5.619 -19.489   1.429  1.00  0.79           C  
ATOM   1870  CD  GLN A 120       6.004 -20.553   2.454  1.00  0.79           C  
ATOM   1871  OE1 GLN A 120       6.692 -20.280   3.449  1.00  0.79           O  
ATOM   1872  NE2 GLN A 120       5.545 -21.768   2.223  1.00  0.79           N  
ATOM   1873  H   GLN A 120       2.262 -16.873   1.647  1.00  0.79           H  
ATOM   1874  HA  GLN A 120       5.103 -16.806   0.878  1.00  0.79           H  
ATOM   1875 1HB  GLN A 120       4.794 -18.232   2.923  1.00  0.79           H  
ATOM   1876 2HB  GLN A 120       3.614 -19.187   2.034  1.00  0.79           H  
ATOM   1877 1HG  GLN A 120       5.272 -19.991   0.527  1.00  0.79           H  
ATOM   1878 2HG  GLN A 120       6.498 -18.893   1.204  1.00  0.79           H  
ATOM   1879 1HE2 GLN A 120       5.744 -22.512   2.859  1.00  0.79           H  
ATOM   1880 2HE2 GLN A 120       4.958 -21.936   1.398  1.00  0.79           H  
ATOM   1881  N   LEU A 121       4.359 -17.669  -1.419  1.00  0.78           N  
ATOM   1882  CA  LEU A 121       3.726 -17.902  -2.731  1.00  0.78           C  
ATOM   1883  C   LEU A 121       3.126 -19.295  -2.846  1.00  0.78           C  
ATOM   1884  O   LEU A 121       2.041 -19.466  -3.400  1.00  0.78           O  
ATOM   1885  CB  LEU A 121       4.712 -17.748  -3.909  1.00  0.78           C  
ATOM   1886  CG  LEU A 121       5.244 -16.365  -4.267  1.00  0.78           C  
ATOM   1887  CD1 LEU A 121       6.274 -16.517  -5.392  1.00  0.78           C  
ATOM   1888  CD2 LEU A 121       4.125 -15.481  -4.720  1.00  0.78           C  
ATOM   1889  H   LEU A 121       5.342 -17.414  -1.317  1.00  0.78           H  
ATOM   1890  HA  LEU A 121       2.925 -17.173  -2.853  1.00  0.78           H  
ATOM   1891 1HB  LEU A 121       5.584 -18.357  -3.691  1.00  0.78           H  
ATOM   1892 2HB  LEU A 121       4.236 -18.150  -4.802  1.00  0.78           H  
ATOM   1893  HG  LEU A 121       5.740 -15.931  -3.396  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 121       6.680 -15.546  -5.654  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 121       7.075 -17.163  -5.070  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 121       5.793 -16.951  -6.265  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 121       4.521 -14.509  -4.978  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 121       3.655 -15.925  -5.594  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 121       3.393 -15.377  -3.916  1.00  0.78           H  
ATOM   1900  N   ILE A 122       3.843 -20.293  -2.343  1.00  0.78           N  
ATOM   1901  CA  ILE A 122       3.330 -21.650  -2.327  1.00  0.78           C  
ATOM   1902  C   ILE A 122       2.884 -22.022  -0.928  1.00  0.78           C  
ATOM   1903  O   ILE A 122       3.672 -22.006   0.023  1.00  0.78           O  
ATOM   1904  CB  ILE A 122       4.341 -22.673  -2.852  1.00  0.78           C  
ATOM   1905  CG1 ILE A 122       4.590 -22.497  -4.338  1.00  0.78           C  
ATOM   1906  CG2 ILE A 122       3.815 -24.083  -2.585  1.00  0.78           C  
ATOM   1907  CD1 ILE A 122       5.437 -21.362  -4.746  1.00  0.78           C  
ATOM   1908  H   ILE A 122       4.738 -20.090  -1.925  1.00  0.78           H  
ATOM   1909  HA  ILE A 122       2.456 -21.699  -2.976  1.00  0.78           H  
ATOM   1910  HB  ILE A 122       5.285 -22.538  -2.340  1.00  0.78           H  
ATOM   1911 1HG1 ILE A 122       5.087 -23.375  -4.676  1.00  0.78           H  
ATOM   1912 2HG1 ILE A 122       3.634 -22.422  -4.840  1.00  0.78           H  
ATOM   1913 1HG2 ILE A 122       4.521 -24.811  -2.941  1.00  0.78           H  
ATOM   1914 2HG2 ILE A 122       3.662 -24.223  -1.519  1.00  0.78           H  
ATOM   1915 3HG2 ILE A 122       2.882 -24.221  -3.104  1.00  0.78           H  
ATOM   1916 1HD1 ILE A 122       5.553 -21.388  -5.825  1.00  0.78           H  
ATOM   1917 2HD1 ILE A 122       4.980 -20.460  -4.466  1.00  0.78           H  
ATOM   1918 3HD1 ILE A 122       6.400 -21.430  -4.281  1.00  0.78           H  
ATOM   1919  N   ARG A 123       1.623 -22.382  -0.824  1.00  0.79           N  
ATOM   1920  CA  ARG A 123       0.981 -22.739   0.424  1.00  0.79           C  
ATOM   1921  C   ARG A 123      -0.197 -23.661   0.152  1.00  0.79           C  
ATOM   1922  O   ARG A 123      -0.829 -23.567  -0.901  1.00  0.79           O  
ATOM   1923  CB  ARG A 123       0.530 -21.470   1.111  1.00  0.79           C  
ATOM   1924  CG  ARG A 123      -0.426 -20.701   0.263  1.00  0.79           C  
ATOM   1925  CD  ARG A 123      -0.926 -19.462   0.896  1.00  0.79           C  
ATOM   1926  NE  ARG A 123      -1.850 -18.759   0.011  1.00  0.79           N  
ATOM   1927  CZ  ARG A 123      -2.682 -17.765   0.368  1.00  0.79           C  
ATOM   1928  NH1 ARG A 123      -2.743 -17.362   1.605  1.00  0.79           N  
ATOM   1929  NH2 ARG A 123      -3.448 -17.194  -0.542  1.00  0.79           N  
ATOM   1930  H   ARG A 123       1.068 -22.367  -1.665  1.00  0.79           H  
ATOM   1931  HA  ARG A 123       1.700 -23.259   1.058  1.00  0.79           H  
ATOM   1932 1HB  ARG A 123       0.035 -21.708   2.053  1.00  0.79           H  
ATOM   1933 2HB  ARG A 123       1.389 -20.829   1.328  1.00  0.79           H  
ATOM   1934 1HG  ARG A 123       0.073 -20.416  -0.668  1.00  0.79           H  
ATOM   1935 2HG  ARG A 123      -1.247 -21.353   0.038  1.00  0.79           H  
ATOM   1936 1HD  ARG A 123      -1.451 -19.724   1.780  1.00  0.79           H  
ATOM   1937 2HD  ARG A 123      -0.093 -18.795   1.133  1.00  0.79           H  
ATOM   1938  HE  ARG A 123      -1.847 -19.030  -0.964  1.00  0.79           H  
ATOM   1939 1HH1 ARG A 123      -2.184 -17.809   2.338  1.00  0.79           H  
ATOM   1940 2HH1 ARG A 123      -3.364 -16.606   1.850  1.00  0.79           H  
ATOM   1941 1HH2 ARG A 123      -3.418 -17.504  -1.510  1.00  0.79           H  
ATOM   1942 2HH2 ARG A 123      -4.074 -16.446  -0.286  1.00  0.79           H  
ATOM   1943  N   TYR A 124      -0.519 -24.531   1.105  1.00  0.81           N  
ATOM   1944  CA  TYR A 124      -1.633 -25.455   0.901  1.00  0.81           C  
ATOM   1945  C   TYR A 124      -2.980 -24.933   1.378  1.00  0.81           C  
ATOM   1946  O   TYR A 124      -3.095 -24.351   2.461  1.00  0.81           O  
ATOM   1947  CB  TYR A 124      -1.338 -26.793   1.555  1.00  0.81           C  
ATOM   1948  CG  TYR A 124      -0.215 -27.542   0.907  1.00  0.81           C  
ATOM   1949  CD1 TYR A 124       0.170 -27.231  -0.383  1.00  0.81           C  
ATOM   1950  CD2 TYR A 124       0.434 -28.552   1.602  1.00  0.81           C  
ATOM   1951  CE1 TYR A 124       1.196 -27.925  -0.966  1.00  0.81           C  
ATOM   1952  CE2 TYR A 124       1.469 -29.245   1.007  1.00  0.81           C  
ATOM   1953  CZ  TYR A 124       1.841 -28.923  -0.278  1.00  0.81           C  
ATOM   1954  OH  TYR A 124       2.849 -29.586  -0.894  1.00  0.81           O  
ATOM   1955  H   TYR A 124       0.017 -24.569   1.961  1.00  0.81           H  
ATOM   1956  HA  TYR A 124      -1.716 -25.629  -0.165  1.00  0.81           H  
ATOM   1957 1HB  TYR A 124      -1.091 -26.644   2.607  1.00  0.81           H  
ATOM   1958 2HB  TYR A 124      -2.231 -27.421   1.511  1.00  0.81           H  
ATOM   1959  HD1 TYR A 124      -0.341 -26.447  -0.939  1.00  0.81           H  
ATOM   1960  HD2 TYR A 124       0.118 -28.798   2.613  1.00  0.81           H  
ATOM   1961  HE1 TYR A 124       1.504 -27.698  -1.980  1.00  0.81           H  
ATOM   1962  HE2 TYR A 124       1.983 -30.043   1.547  1.00  0.81           H  
ATOM   1963  HH  TYR A 124       2.853 -29.341  -1.848  1.00  0.81           H  
ATOM   1964  N   ALA A 125      -4.012 -25.246   0.600  1.00  0.83           N  
ATOM   1965  CA  ALA A 125      -5.391 -24.846   0.879  1.00  0.83           C  
ATOM   1966  C   ALA A 125      -5.919 -25.343   2.214  1.00  0.83           C  
ATOM   1967  O   ALA A 125      -6.729 -24.674   2.852  1.00  0.83           O  
ATOM   1968  CB  ALA A 125      -6.293 -25.341  -0.241  1.00  0.83           C  
ATOM   1969  H   ALA A 125      -3.809 -25.745  -0.270  1.00  0.83           H  
ATOM   1970  HA  ALA A 125      -5.413 -23.773   0.921  1.00  0.83           H  
ATOM   1971 1HB  ALA A 125      -7.314 -25.004  -0.065  1.00  0.83           H  
ATOM   1972 2HB  ALA A 125      -5.939 -24.960  -1.197  1.00  0.83           H  
ATOM   1973 3HB  ALA A 125      -6.269 -26.432  -0.264  1.00  0.83           H  
ATOM   1974  N   ASP A 126      -5.468 -26.504   2.654  1.00  0.85           N  
ATOM   1975  CA  ASP A 126      -5.967 -27.052   3.904  1.00  0.85           C  
ATOM   1976  C   ASP A 126      -5.156 -26.686   5.142  1.00  0.85           C  
ATOM   1977  O   ASP A 126      -5.433 -27.214   6.216  1.00  0.85           O  
ATOM   1978  CB  ASP A 126      -6.121 -28.564   3.824  1.00  0.85           C  
ATOM   1979  CG  ASP A 126      -7.253 -28.990   2.899  1.00  0.85           C  
ATOM   1980  OD1 ASP A 126      -8.100 -28.181   2.602  1.00  0.85           O  
ATOM   1981  OD2 ASP A 126      -7.283 -30.128   2.536  1.00  0.85           O  
ATOM   1982  H   ASP A 126      -4.786 -27.016   2.109  1.00  0.85           H  
ATOM   1983  HA  ASP A 126      -6.967 -26.649   4.057  1.00  0.85           H  
ATOM   1984 1HB  ASP A 126      -5.187 -29.006   3.460  1.00  0.85           H  
ATOM   1985 2HB  ASP A 126      -6.308 -28.965   4.819  1.00  0.85           H  
ATOM   1986  N   ASP A 127      -4.157 -25.807   5.014  1.00  0.87           N  
ATOM   1987  CA  ASP A 127      -3.365 -25.391   6.175  1.00  0.87           C  
ATOM   1988  C   ASP A 127      -4.127 -24.331   6.971  1.00  0.87           C  
ATOM   1989  O   ASP A 127      -4.220 -23.202   6.493  1.00  0.87           O  
ATOM   1990  CB  ASP A 127      -2.021 -24.817   5.730  1.00  0.87           C  
ATOM   1991  CG  ASP A 127      -1.095 -24.356   6.891  1.00  0.87           C  
ATOM   1992  OD1 ASP A 127      -1.573 -24.022   7.975  1.00  0.87           O  
ATOM   1993  OD2 ASP A 127       0.101 -24.293   6.671  1.00  0.87           O  
ATOM   1994  H   ASP A 127      -3.948 -25.388   4.104  1.00  0.87           H  
ATOM   1995  HA  ASP A 127      -3.147 -26.270   6.770  1.00  0.87           H  
ATOM   1996 1HB  ASP A 127      -1.487 -25.574   5.146  1.00  0.87           H  
ATOM   1997 2HB  ASP A 127      -2.199 -23.976   5.064  1.00  0.87           H  
ATOM   1998  N   PRO A 128      -4.614 -24.605   8.207  1.00  0.89           N  
ATOM   1999  CA  PRO A 128      -5.462 -23.740   9.017  1.00  0.89           C  
ATOM   2000  C   PRO A 128      -4.968 -22.303   9.138  1.00  0.89           C  
ATOM   2001  O   PRO A 128      -5.780 -21.384   9.278  1.00  0.89           O  
ATOM   2002  CB  PRO A 128      -5.416 -24.421  10.391  1.00  0.89           C  
ATOM   2003  CG  PRO A 128      -5.196 -25.864  10.085  1.00  0.89           C  
ATOM   2004  CD  PRO A 128      -4.252 -25.860   8.908  1.00  0.89           C  
ATOM   2005  HA  PRO A 128      -6.481 -23.763   8.606  1.00  0.89           H  
ATOM   2006 1HB  PRO A 128      -4.602 -23.989  10.993  1.00  0.89           H  
ATOM   2007 2HB  PRO A 128      -6.351 -24.233  10.937  1.00  0.89           H  
ATOM   2008 1HG  PRO A 128      -4.758 -26.371  10.960  1.00  0.89           H  
ATOM   2009 2HG  PRO A 128      -6.147 -26.364   9.862  1.00  0.89           H  
ATOM   2010 1HD  PRO A 128      -3.214 -25.799   9.246  1.00  0.89           H  
ATOM   2011 2HD  PRO A 128      -4.456 -26.755   8.336  1.00  0.89           H  
ATOM   2012  N   ILE A 129      -3.652 -22.080   9.059  1.00  0.91           N  
ATOM   2013  CA  ILE A 129      -3.135 -20.718   9.209  1.00  0.91           C  
ATOM   2014  C   ILE A 129      -3.630 -19.813   8.074  1.00  0.91           C  
ATOM   2015  O   ILE A 129      -3.673 -18.589   8.214  1.00  0.91           O  
ATOM   2016  CB  ILE A 129      -1.594 -20.701   9.257  1.00  0.91           C  
ATOM   2017  CG1 ILE A 129      -1.088 -19.393   9.861  1.00  0.91           C  
ATOM   2018  CG2 ILE A 129      -1.022 -20.815   7.872  1.00  0.91           C  
ATOM   2019  CD1 ILE A 129       0.385 -19.430  10.211  1.00  0.91           C  
ATOM   2020  H   ILE A 129      -2.989 -22.851   8.879  1.00  0.91           H  
ATOM   2021  HA  ILE A 129      -3.499 -20.314  10.148  1.00  0.91           H  
ATOM   2022  HB  ILE A 129      -1.258 -21.526   9.864  1.00  0.91           H  
ATOM   2023 1HG1 ILE A 129      -1.256 -18.589   9.145  1.00  0.91           H  
ATOM   2024 2HG1 ILE A 129      -1.656 -19.174  10.767  1.00  0.91           H  
ATOM   2025 1HG2 ILE A 129       0.062 -20.820   7.921  1.00  0.91           H  
ATOM   2026 2HG2 ILE A 129      -1.361 -21.720   7.423  1.00  0.91           H  
ATOM   2027 3HG2 ILE A 129      -1.347 -19.971   7.278  1.00  0.91           H  
ATOM   2028 1HD1 ILE A 129       0.686 -18.469  10.632  1.00  0.91           H  
ATOM   2029 2HD1 ILE A 129       0.561 -20.213  10.942  1.00  0.91           H  
ATOM   2030 3HD1 ILE A 129       0.969 -19.631   9.313  1.00  0.91           H  
ATOM   2031  N   ASN A 130      -3.995 -20.426   6.945  1.00  0.92           N  
ATOM   2032  CA  ASN A 130      -4.481 -19.728   5.773  1.00  0.92           C  
ATOM   2033  C   ASN A 130      -5.998 -19.841   5.624  1.00  0.92           C  
ATOM   2034  O   ASN A 130      -6.526 -19.498   4.567  1.00  0.92           O  
ATOM   2035  CB  ASN A 130      -3.829 -20.294   4.511  1.00  0.92           C  
ATOM   2036  CG  ASN A 130      -2.346 -20.031   4.399  1.00  0.92           C  
ATOM   2037  OD1 ASN A 130      -1.877 -18.921   4.067  1.00  0.92           O  
ATOM   2038  ND2 ASN A 130      -1.581 -21.058   4.641  1.00  0.92           N  
ATOM   2039  H   ASN A 130      -3.953 -21.443   6.905  1.00  0.92           H  
ATOM   2040  HA  ASN A 130      -4.234 -18.670   5.869  1.00  0.92           H  
ATOM   2041 1HB  ASN A 130      -3.990 -21.378   4.486  1.00  0.92           H  
ATOM   2042 2HB  ASN A 130      -4.322 -19.881   3.631  1.00  0.92           H  
ATOM   2043 1HD2 ASN A 130      -0.588 -20.976   4.583  1.00  0.92           H  
ATOM   2044 2HD2 ASN A 130      -1.995 -21.935   4.898  1.00  0.92           H  
ATOM   2045  N   ALA A 131      -6.717 -20.306   6.652  1.00  0.92           N  
ATOM   2046  CA  ALA A 131      -8.163 -20.489   6.498  1.00  0.92           C  
ATOM   2047  C   ALA A 131      -8.889 -19.192   6.140  1.00  0.92           C  
ATOM   2048  O   ALA A 131      -9.795 -19.191   5.300  1.00  0.92           O  
ATOM   2049  CB  ALA A 131      -8.747 -21.055   7.777  1.00  0.92           C  
ATOM   2050  H   ALA A 131      -6.273 -20.566   7.535  1.00  0.92           H  
ATOM   2051  HA  ALA A 131      -8.325 -21.200   5.686  1.00  0.92           H  
ATOM   2052 1HB  ALA A 131      -9.815 -21.222   7.649  1.00  0.92           H  
ATOM   2053 2HB  ALA A 131      -8.255 -21.996   8.014  1.00  0.92           H  
ATOM   2054 3HB  ALA A 131      -8.586 -20.348   8.592  1.00  0.92           H  
ATOM   2055  N   ASP A 132      -8.469 -18.074   6.739  1.00  0.91           N  
ATOM   2056  CA  ASP A 132      -9.091 -16.787   6.446  1.00  0.91           C  
ATOM   2057  C   ASP A 132      -8.856 -16.422   4.996  1.00  0.91           C  
ATOM   2058  O   ASP A 132      -9.699 -15.814   4.333  1.00  0.91           O  
ATOM   2059  CB  ASP A 132      -8.485 -15.680   7.314  1.00  0.91           C  
ATOM   2060  CG  ASP A 132      -8.877 -15.741   8.788  1.00  0.91           C  
ATOM   2061  OD1 ASP A 132      -9.799 -16.444   9.129  1.00  0.91           O  
ATOM   2062  OD2 ASP A 132      -8.224 -15.086   9.566  1.00  0.91           O  
ATOM   2063  H   ASP A 132      -7.717 -18.128   7.413  1.00  0.91           H  
ATOM   2064  HA  ASP A 132     -10.164 -16.858   6.626  1.00  0.91           H  
ATOM   2065 1HB  ASP A 132      -7.395 -15.729   7.245  1.00  0.91           H  
ATOM   2066 2HB  ASP A 132      -8.784 -14.709   6.918  1.00  0.91           H  
ATOM   2067  N   PHE A 133      -7.670 -16.769   4.526  1.00  0.90           N  
ATOM   2068  CA  PHE A 133      -7.225 -16.426   3.198  1.00  0.90           C  
ATOM   2069  C   PHE A 133      -7.962 -17.255   2.178  1.00  0.90           C  
ATOM   2070  O   PHE A 133      -8.372 -16.741   1.144  1.00  0.90           O  
ATOM   2071  CB  PHE A 133      -5.729 -16.602   3.140  1.00  0.90           C  
ATOM   2072  CG  PHE A 133      -5.081 -15.616   4.085  1.00  0.90           C  
ATOM   2073  CD1 PHE A 133      -5.820 -14.527   4.546  1.00  0.90           C  
ATOM   2074  CD2 PHE A 133      -3.787 -15.765   4.543  1.00  0.90           C  
ATOM   2075  CE1 PHE A 133      -5.283 -13.619   5.410  1.00  0.90           C  
ATOM   2076  CE2 PHE A 133      -3.249 -14.847   5.425  1.00  0.90           C  
ATOM   2077  CZ  PHE A 133      -3.999 -13.774   5.856  1.00  0.90           C  
ATOM   2078  H   PHE A 133      -7.054 -17.303   5.123  1.00  0.90           H  
ATOM   2079  HA  PHE A 133      -7.456 -15.378   3.010  1.00  0.90           H  
ATOM   2080 1HB  PHE A 133      -5.451 -17.603   3.434  1.00  0.90           H  
ATOM   2081 2HB  PHE A 133      -5.375 -16.441   2.142  1.00  0.90           H  
ATOM   2082  HD1 PHE A 133      -6.845 -14.392   4.199  1.00  0.90           H  
ATOM   2083  HD2 PHE A 133      -3.192 -16.613   4.216  1.00  0.90           H  
ATOM   2084  HE1 PHE A 133      -5.881 -12.776   5.739  1.00  0.90           H  
ATOM   2085  HE2 PHE A 133      -2.232 -14.972   5.787  1.00  0.90           H  
ATOM   2086  HZ  PHE A 133      -3.570 -13.053   6.551  1.00  0.90           H  
ATOM   2087  N   VAL A 134      -8.177 -18.530   2.484  1.00  0.88           N  
ATOM   2088  CA  VAL A 134      -8.911 -19.389   1.574  1.00  0.88           C  
ATOM   2089  C   VAL A 134     -10.339 -18.890   1.456  1.00  0.88           C  
ATOM   2090  O   VAL A 134     -10.911 -18.869   0.361  1.00  0.88           O  
ATOM   2091  CB  VAL A 134      -8.893 -20.852   2.009  1.00  0.88           C  
ATOM   2092  CG1 VAL A 134      -9.828 -21.630   1.117  1.00  0.88           C  
ATOM   2093  CG2 VAL A 134      -7.513 -21.374   1.881  1.00  0.88           C  
ATOM   2094  H   VAL A 134      -7.799 -18.908   3.352  1.00  0.88           H  
ATOM   2095  HA  VAL A 134      -8.444 -19.333   0.598  1.00  0.88           H  
ATOM   2096  HB  VAL A 134      -9.237 -20.937   3.044  1.00  0.88           H  
ATOM   2097 1HG1 VAL A 134      -9.829 -22.680   1.407  1.00  0.88           H  
ATOM   2098 2HG1 VAL A 134     -10.822 -21.216   1.215  1.00  0.88           H  
ATOM   2099 3HG1 VAL A 134      -9.501 -21.534   0.096  1.00  0.88           H  
ATOM   2100 1HG2 VAL A 134      -7.487 -22.416   2.174  1.00  0.88           H  
ATOM   2101 2HG2 VAL A 134      -7.213 -21.273   0.855  1.00  0.88           H  
ATOM   2102 3HG2 VAL A 134      -6.844 -20.805   2.514  1.00  0.88           H  
ATOM   2103  N   ASP A 135     -10.940 -18.491   2.585  1.00  0.88           N  
ATOM   2104  CA  ASP A 135     -12.300 -17.977   2.522  1.00  0.88           C  
ATOM   2105  C   ASP A 135     -12.322 -16.719   1.654  1.00  0.88           C  
ATOM   2106  O   ASP A 135     -13.249 -16.521   0.862  1.00  0.88           O  
ATOM   2107  CB  ASP A 135     -12.822 -17.664   3.929  1.00  0.88           C  
ATOM   2108  CG  ASP A 135     -14.370 -17.423   3.999  1.00  0.88           C  
ATOM   2109  OD1 ASP A 135     -15.117 -18.370   3.761  1.00  0.88           O  
ATOM   2110  OD2 ASP A 135     -14.790 -16.305   4.279  1.00  0.88           O  
ATOM   2111  H   ASP A 135     -10.454 -18.554   3.483  1.00  0.88           H  
ATOM   2112  HA  ASP A 135     -12.937 -18.721   2.057  1.00  0.88           H  
ATOM   2113 1HB  ASP A 135     -12.554 -18.485   4.599  1.00  0.88           H  
ATOM   2114 2HB  ASP A 135     -12.310 -16.772   4.302  1.00  0.88           H  
ATOM   2115  N   LYS A 136     -11.265 -15.908   1.722  1.00  0.89           N  
ATOM   2116  CA  LYS A 136     -11.225 -14.722   0.893  1.00  0.89           C  
ATOM   2117  C   LYS A 136     -11.019 -15.104  -0.572  1.00  0.89           C  
ATOM   2118  O   LYS A 136     -11.682 -14.551  -1.451  1.00  0.89           O  
ATOM   2119  CB  LYS A 136     -10.139 -13.782   1.375  1.00  0.89           C  
ATOM   2120  CG  LYS A 136     -10.405 -13.095   2.712  1.00  0.89           C  
ATOM   2121  CD  LYS A 136     -11.293 -11.867   2.535  1.00  0.89           C  
ATOM   2122  CE  LYS A 136     -11.659 -11.220   3.877  1.00  0.89           C  
ATOM   2123  NZ  LYS A 136     -10.460 -10.725   4.617  1.00  0.89           N  
ATOM   2124  H   LYS A 136     -10.520 -16.079   2.399  1.00  0.89           H  
ATOM   2125  HA  LYS A 136     -12.178 -14.210   0.980  1.00  0.89           H  
ATOM   2126 1HB  LYS A 136      -9.206 -14.329   1.465  1.00  0.89           H  
ATOM   2127 2HB  LYS A 136     -10.019 -13.007   0.635  1.00  0.89           H  
ATOM   2128 1HG  LYS A 136     -10.912 -13.797   3.375  1.00  0.89           H  
ATOM   2129 2HG  LYS A 136      -9.462 -12.809   3.175  1.00  0.89           H  
ATOM   2130 1HD  LYS A 136     -10.764 -11.129   1.929  1.00  0.89           H  
ATOM   2131 2HD  LYS A 136     -12.203 -12.149   2.015  1.00  0.89           H  
ATOM   2132 1HE  LYS A 136     -12.326 -10.380   3.690  1.00  0.89           H  
ATOM   2133 2HE  LYS A 136     -12.178 -11.953   4.494  1.00  0.89           H  
ATOM   2134 1HZ  LYS A 136     -10.745 -10.305   5.488  1.00  0.89           H  
ATOM   2135 2HZ  LYS A 136      -9.844 -11.497   4.805  1.00  0.89           H  
ATOM   2136 3HZ  LYS A 136      -9.948 -10.019   4.061  1.00  0.89           H  
ATOM   2137  N   LEU A 137     -10.193 -16.110  -0.849  1.00  0.93           N  
ATOM   2138  CA  LEU A 137      -9.981 -16.511  -2.232  1.00  0.93           C  
ATOM   2139  C   LEU A 137     -11.303 -16.956  -2.832  1.00  0.93           C  
ATOM   2140  O   LEU A 137     -11.588 -16.646  -3.993  1.00  0.93           O  
ATOM   2141  CB  LEU A 137      -8.949 -17.633  -2.327  1.00  0.93           C  
ATOM   2142  CG  LEU A 137      -7.519 -17.254  -2.024  1.00  0.93           C  
ATOM   2143  CD1 LEU A 137      -6.704 -18.491  -1.959  1.00  0.93           C  
ATOM   2144  CD2 LEU A 137      -7.013 -16.349  -3.115  1.00  0.93           C  
ATOM   2145  H   LEU A 137      -9.670 -16.555  -0.100  1.00  0.93           H  
ATOM   2146  HA  LEU A 137      -9.612 -15.654  -2.791  1.00  0.93           H  
ATOM   2147 1HB  LEU A 137      -9.235 -18.422  -1.635  1.00  0.93           H  
ATOM   2148 2HB  LEU A 137      -8.967 -18.036  -3.331  1.00  0.93           H  
ATOM   2149  HG  LEU A 137      -7.460 -16.750  -1.076  1.00  0.93           H  
ATOM   2150 1HD1 LEU A 137      -5.674 -18.248  -1.755  1.00  0.93           H  
ATOM   2151 2HD1 LEU A 137      -7.087 -19.126  -1.177  1.00  0.93           H  
ATOM   2152 3HD1 LEU A 137      -6.782 -18.994  -2.899  1.00  0.93           H  
ATOM   2153 1HD2 LEU A 137      -5.975 -16.076  -2.923  1.00  0.93           H  
ATOM   2154 2HD2 LEU A 137      -7.078 -16.873  -4.053  1.00  0.93           H  
ATOM   2155 3HD2 LEU A 137      -7.627 -15.452  -3.153  1.00  0.93           H  
ATOM   2156  N   ARG A 138     -12.132 -17.642  -2.034  1.00  0.97           N  
ATOM   2157  CA  ARG A 138     -13.459 -18.035  -2.489  1.00  0.97           C  
ATOM   2158  C   ARG A 138     -14.313 -16.786  -2.788  1.00  0.97           C  
ATOM   2159  O   ARG A 138     -15.053 -16.741  -3.775  1.00  0.97           O  
ATOM   2160  CB  ARG A 138     -14.162 -18.933  -1.471  1.00  0.97           C  
ATOM   2161  CG  ARG A 138     -13.631 -20.378  -1.353  1.00  0.97           C  
ATOM   2162  CD  ARG A 138     -14.605 -21.235  -0.584  1.00  0.97           C  
ATOM   2163  NE  ARG A 138     -14.695 -20.886   0.841  1.00  0.97           N  
ATOM   2164  CZ  ARG A 138     -13.982 -21.477   1.825  1.00  0.97           C  
ATOM   2165  NH1 ARG A 138     -13.178 -22.478   1.545  1.00  0.97           N  
ATOM   2166  NH2 ARG A 138     -14.103 -21.057   3.073  1.00  0.97           N  
ATOM   2167  H   ARG A 138     -11.823 -17.904  -1.097  1.00  0.97           H  
ATOM   2168  HA  ARG A 138     -13.351 -18.601  -3.408  1.00  0.97           H  
ATOM   2169 1HB  ARG A 138     -14.085 -18.484  -0.485  1.00  0.97           H  
ATOM   2170 2HB  ARG A 138     -15.220 -18.992  -1.716  1.00  0.97           H  
ATOM   2171 1HG  ARG A 138     -13.498 -20.797  -2.349  1.00  0.97           H  
ATOM   2172 2HG  ARG A 138     -12.674 -20.375  -0.828  1.00  0.97           H  
ATOM   2173 1HD  ARG A 138     -15.596 -21.129  -1.023  1.00  0.97           H  
ATOM   2174 2HD  ARG A 138     -14.289 -22.274  -0.658  1.00  0.97           H  
ATOM   2175  HE  ARG A 138     -15.302 -20.113   1.107  1.00  0.97           H  
ATOM   2176 1HH1 ARG A 138     -13.091 -22.801   0.595  1.00  0.97           H  
ATOM   2177 2HH1 ARG A 138     -12.651 -22.923   2.282  1.00  0.97           H  
ATOM   2178 1HH2 ARG A 138     -14.723 -20.255   3.294  1.00  0.97           H  
ATOM   2179 2HH2 ARG A 138     -13.575 -21.495   3.810  1.00  0.97           H  
ATOM   2180  N   ARG A 139     -14.178 -15.735  -1.968  1.00  1.03           N  
ATOM   2181  CA  ARG A 139     -14.923 -14.484  -2.177  1.00  1.03           C  
ATOM   2182  C   ARG A 139     -14.443 -13.771  -3.454  1.00  1.03           C  
ATOM   2183  O   ARG A 139     -15.182 -12.977  -4.046  1.00  1.03           O  
ATOM   2184  CB  ARG A 139     -14.815 -13.601  -0.948  1.00  1.03           C  
ATOM   2185  CG  ARG A 139     -15.544 -14.205   0.250  1.00  1.03           C  
ATOM   2186  CD  ARG A 139     -15.364 -13.457   1.511  1.00  1.03           C  
ATOM   2187  NE  ARG A 139     -15.914 -14.209   2.622  1.00  1.03           N  
ATOM   2188  CZ  ARG A 139     -17.173 -14.188   3.055  1.00  1.03           C  
ATOM   2189  NH1 ARG A 139     -18.082 -13.403   2.511  1.00  1.03           N  
ATOM   2190  NH2 ARG A 139     -17.466 -14.990   4.050  1.00  1.03           N  
ATOM   2191  H   ARG A 139     -13.576 -15.819  -1.147  1.00  1.03           H  
ATOM   2192  HA  ARG A 139     -15.976 -14.735  -2.303  1.00  1.03           H  
ATOM   2193 1HB  ARG A 139     -13.778 -13.450  -0.682  1.00  1.03           H  
ATOM   2194 2HB  ARG A 139     -15.248 -12.626  -1.155  1.00  1.03           H  
ATOM   2195 1HG  ARG A 139     -16.608 -14.225   0.033  1.00  1.03           H  
ATOM   2196 2HG  ARG A 139     -15.205 -15.218   0.407  1.00  1.03           H  
ATOM   2197 1HD  ARG A 139     -14.308 -13.304   1.697  1.00  1.03           H  
ATOM   2198 2HD  ARG A 139     -15.872 -12.498   1.457  1.00  1.03           H  
ATOM   2199  HE  ARG A 139     -15.294 -14.878   3.113  1.00  1.03           H  
ATOM   2200 1HH1 ARG A 139     -17.830 -12.795   1.746  1.00  1.03           H  
ATOM   2201 2HH1 ARG A 139     -19.028 -13.409   2.861  1.00  1.03           H  
ATOM   2202 1HH2 ARG A 139     -16.701 -15.593   4.413  1.00  1.03           H  
ATOM   2203 2HH2 ARG A 139     -18.395 -15.032   4.429  1.00  1.03           H  
ATOM   2204  N   PHE A 140     -13.231 -14.121  -3.905  1.00  1.09           N  
ATOM   2205  CA  PHE A 140     -12.639 -13.642  -5.155  1.00  1.09           C  
ATOM   2206  C   PHE A 140     -12.880 -14.630  -6.306  1.00  1.09           C  
ATOM   2207  O   PHE A 140     -12.233 -14.540  -7.344  1.00  1.09           O  
ATOM   2208  CB  PHE A 140     -11.120 -13.399  -5.035  1.00  1.09           C  
ATOM   2209  CG  PHE A 140     -10.713 -12.167  -4.253  1.00  1.09           C  
ATOM   2210  CD1 PHE A 140     -10.227 -12.232  -2.961  1.00  1.09           C  
ATOM   2211  CD2 PHE A 140     -10.802 -10.932  -4.849  1.00  1.09           C  
ATOM   2212  CE1 PHE A 140      -9.858 -11.084  -2.280  1.00  1.09           C  
ATOM   2213  CE2 PHE A 140     -10.430  -9.789  -4.189  1.00  1.09           C  
ATOM   2214  CZ  PHE A 140      -9.956  -9.860  -2.894  1.00  1.09           C  
ATOM   2215  H   PHE A 140     -12.672 -14.733  -3.310  1.00  1.09           H  
ATOM   2216  HA  PHE A 140     -13.110 -12.695  -5.418  1.00  1.09           H  
ATOM   2217 1HB  PHE A 140     -10.661 -14.262  -4.561  1.00  1.09           H  
ATOM   2218 2HB  PHE A 140     -10.693 -13.318  -6.035  1.00  1.09           H  
ATOM   2219  HD1 PHE A 140     -10.135 -13.190  -2.487  1.00  1.09           H  
ATOM   2220  HD2 PHE A 140     -11.176 -10.873  -5.866  1.00  1.09           H  
ATOM   2221  HE1 PHE A 140      -9.484 -11.152  -1.264  1.00  1.09           H  
ATOM   2222  HE2 PHE A 140     -10.514  -8.831  -4.694  1.00  1.09           H  
ATOM   2223  HZ  PHE A 140      -9.662  -8.956  -2.364  1.00  1.09           H  
ATOM   2224  N   GLY A 141     -13.822 -15.563  -6.138  1.00  1.13           N  
ATOM   2225  CA  GLY A 141     -14.201 -16.497  -7.200  1.00  1.13           C  
ATOM   2226  C   GLY A 141     -13.421 -17.819  -7.276  1.00  1.13           C  
ATOM   2227  O   GLY A 141     -13.642 -18.613  -8.194  1.00  1.13           O  
ATOM   2228  H   GLY A 141     -14.307 -15.650  -5.246  1.00  1.13           H  
ATOM   2229 1HA  GLY A 141     -15.259 -16.727  -7.080  1.00  1.13           H  
ATOM   2230 2HA  GLY A 141     -14.114 -15.982  -8.157  1.00  1.13           H  
ATOM   2231  N   TRP A 142     -12.510 -18.078  -6.342  1.00  1.16           N  
ATOM   2232  CA  TRP A 142     -11.754 -19.326  -6.397  1.00  1.16           C  
ATOM   2233  C   TRP A 142     -12.562 -20.533  -5.908  1.00  1.16           C  
ATOM   2234  O   TRP A 142     -13.363 -20.430  -4.979  1.00  1.16           O  
ATOM   2235  CB  TRP A 142     -10.466 -19.246  -5.597  1.00  1.16           C  
ATOM   2236  CG  TRP A 142      -9.664 -20.437  -5.786  1.00  1.16           C  
ATOM   2237  CD1 TRP A 142      -9.239 -20.921  -6.986  1.00  1.16           C  
ATOM   2238  CD2 TRP A 142      -9.160 -21.336  -4.791  1.00  1.16           C  
ATOM   2239  NE1 TRP A 142      -8.524 -22.054  -6.805  1.00  1.16           N  
ATOM   2240  CE2 TRP A 142      -8.461 -22.329  -5.469  1.00  1.16           C  
ATOM   2241  CE3 TRP A 142      -9.239 -21.383  -3.403  1.00  1.16           C  
ATOM   2242  CZ2 TRP A 142      -7.852 -23.353  -4.819  1.00  1.16           C  
ATOM   2243  CZ3 TRP A 142      -8.615 -22.430  -2.758  1.00  1.16           C  
ATOM   2244  CH2 TRP A 142      -7.946 -23.388  -3.453  1.00  1.16           C  
ATOM   2245  H   TRP A 142     -12.333 -17.420  -5.585  1.00  1.16           H  
ATOM   2246  HA  TRP A 142     -11.480 -19.505  -7.436  1.00  1.16           H  
ATOM   2247 1HB  TRP A 142      -9.895 -18.367  -5.860  1.00  1.16           H  
ATOM   2248 2HB  TRP A 142     -10.711 -19.180  -4.544  1.00  1.16           H  
ATOM   2249  HD1 TRP A 142      -9.451 -20.466  -7.952  1.00  1.16           H  
ATOM   2250  HE1 TRP A 142      -8.106 -22.608  -7.536  1.00  1.16           H  
ATOM   2251  HE3 TRP A 142      -9.781 -20.618  -2.844  1.00  1.16           H  
ATOM   2252  HZ2 TRP A 142      -7.307 -24.122  -5.354  1.00  1.16           H  
ATOM   2253  HZ3 TRP A 142      -8.669 -22.483  -1.683  1.00  1.16           H  
ATOM   2254  HH2 TRP A 142      -7.467 -24.206  -2.914  1.00  1.16           H  
ATOM   2255  N   GLN A 143     -12.332 -21.684  -6.532  1.00  1.18           N  
ATOM   2256  CA  GLN A 143     -12.960 -22.940  -6.141  1.00  1.18           C  
ATOM   2257  C   GLN A 143     -11.937 -24.043  -5.812  1.00  1.18           C  
ATOM   2258  O   GLN A 143     -11.257 -24.518  -6.722  1.00  1.18           O  
ATOM   2259  CB  GLN A 143     -13.871 -23.440  -7.257  1.00  1.18           C  
ATOM   2260  CG  GLN A 143     -14.470 -24.832  -7.013  1.00  1.18           C  
ATOM   2261  CD  GLN A 143     -15.434 -24.913  -5.840  1.00  1.18           C  
ATOM   2262  OE1 GLN A 143     -16.505 -24.288  -5.830  1.00  1.18           O  
ATOM   2263  NE2 GLN A 143     -15.059 -25.708  -4.843  1.00  1.18           N  
ATOM   2264  H   GLN A 143     -11.680 -21.691  -7.304  1.00  1.18           H  
ATOM   2265  HA  GLN A 143     -13.602 -22.740  -5.294  1.00  1.18           H  
ATOM   2266 1HB  GLN A 143     -14.696 -22.739  -7.392  1.00  1.18           H  
ATOM   2267 2HB  GLN A 143     -13.312 -23.473  -8.191  1.00  1.18           H  
ATOM   2268 1HG  GLN A 143     -15.003 -25.144  -7.909  1.00  1.18           H  
ATOM   2269 2HG  GLN A 143     -13.650 -25.526  -6.810  1.00  1.18           H  
ATOM   2270 1HE2 GLN A 143     -15.640 -25.821  -4.041  1.00  1.18           H  
ATOM   2271 2HE2 GLN A 143     -14.161 -26.210  -4.901  1.00  1.18           H  
ATOM   2272  N   PRO A 144     -11.782 -24.434  -4.530  1.00  1.18           N  
ATOM   2273  CA  PRO A 144     -10.901 -25.493  -4.047  1.00  1.18           C  
ATOM   2274  C   PRO A 144     -11.235 -26.851  -4.661  1.00  1.18           C  
ATOM   2275  O   PRO A 144     -12.403 -27.146  -4.954  1.00  1.18           O  
ATOM   2276  CB  PRO A 144     -11.171 -25.510  -2.535  1.00  1.18           C  
ATOM   2277  CG  PRO A 144     -11.710 -24.132  -2.206  1.00  1.18           C  
ATOM   2278  CD  PRO A 144     -12.461 -23.687  -3.440  1.00  1.18           C  
ATOM   2279  HA  PRO A 144      -9.858 -25.235  -4.269  1.00  1.18           H  
ATOM   2280 1HB  PRO A 144     -11.876 -26.318  -2.294  1.00  1.18           H  
ATOM   2281 2HB  PRO A 144     -10.233 -25.735  -2.001  1.00  1.18           H  
ATOM   2282 1HG  PRO A 144     -12.375 -24.209  -1.336  1.00  1.18           H  
ATOM   2283 2HG  PRO A 144     -10.922 -23.458  -1.912  1.00  1.18           H  
ATOM   2284 1HD  PRO A 144     -13.521 -23.948  -3.359  1.00  1.18           H  
ATOM   2285 2HD  PRO A 144     -12.296 -22.600  -3.557  1.00  1.18           H  
ATOM   2286  N   ARG A 145     -10.210 -27.698  -4.802  1.00  1.17           N  
ATOM   2287  CA  ARG A 145     -10.345 -29.063  -5.325  1.00  1.17           C  
ATOM   2288  C   ARG A 145     -10.529 -30.085  -4.204  1.00  1.17           C  
ATOM   2289  O   ARG A 145     -10.904 -31.231  -4.447  1.00  1.17           O  
ATOM   2290  CB  ARG A 145      -9.104 -29.465  -6.116  1.00  1.17           C  
ATOM   2291  CG  ARG A 145      -8.868 -28.731  -7.441  1.00  1.17           C  
ATOM   2292  CD  ARG A 145      -7.508 -29.055  -7.983  1.00  1.17           C  
ATOM   2293  NE  ARG A 145      -7.258 -28.500  -9.321  1.00  1.17           N  
ATOM   2294  CZ  ARG A 145      -6.775 -27.260  -9.599  1.00  1.17           C  
ATOM   2295  NH1 ARG A 145      -6.491 -26.390  -8.644  1.00  1.17           N  
ATOM   2296  NH2 ARG A 145      -6.578 -26.916 -10.863  1.00  1.17           N  
ATOM   2297  H   ARG A 145      -9.275 -27.380  -4.540  1.00  1.17           H  
ATOM   2298  HA  ARG A 145     -11.214 -29.098  -5.983  1.00  1.17           H  
ATOM   2299 1HB  ARG A 145      -8.220 -29.314  -5.496  1.00  1.17           H  
ATOM   2300 2HB  ARG A 145      -9.153 -30.529  -6.339  1.00  1.17           H  
ATOM   2301 1HG  ARG A 145      -9.619 -29.031  -8.169  1.00  1.17           H  
ATOM   2302 2HG  ARG A 145      -8.931 -27.653  -7.275  1.00  1.17           H  
ATOM   2303 1HD  ARG A 145      -6.758 -28.647  -7.304  1.00  1.17           H  
ATOM   2304 2HD  ARG A 145      -7.388 -30.138  -8.033  1.00  1.17           H  
ATOM   2305  HE  ARG A 145      -7.448 -29.105 -10.106  1.00  1.17           H  
ATOM   2306 1HH1 ARG A 145      -6.650 -26.610  -7.649  1.00  1.17           H  
ATOM   2307 2HH1 ARG A 145      -6.129 -25.480  -8.885  1.00  1.17           H  
ATOM   2308 1HH2 ARG A 145      -6.789 -27.571 -11.604  1.00  1.17           H  
ATOM   2309 2HH2 ARG A 145      -6.216 -26.000 -11.086  1.00  1.17           H  
ATOM   2310  N   GLY A 146     -10.253 -29.662  -2.972  1.00  1.14           N  
ATOM   2311  CA  GLY A 146     -10.361 -30.525  -1.796  1.00  1.14           C  
ATOM   2312  C   GLY A 146      -9.134 -31.400  -1.495  1.00  1.14           C  
ATOM   2313  O   GLY A 146      -9.179 -32.230  -0.588  1.00  1.14           O  
ATOM   2314  H   GLY A 146      -9.951 -28.704  -2.855  1.00  1.14           H  
ATOM   2315 1HA  GLY A 146     -10.562 -29.899  -0.926  1.00  1.14           H  
ATOM   2316 2HA  GLY A 146     -11.233 -31.169  -1.913  1.00  1.14           H  
ATOM   2317  N   GLU A 147      -8.054 -31.253  -2.260  1.00  1.09           N  
ATOM   2318  CA  GLU A 147      -6.865 -32.069  -2.008  1.00  1.09           C  
ATOM   2319  C   GLU A 147      -6.025 -31.440  -0.894  1.00  1.09           C  
ATOM   2320  O   GLU A 147      -5.781 -30.235  -0.903  1.00  1.09           O  
ATOM   2321  CB  GLU A 147      -6.044 -32.235  -3.291  1.00  1.09           C  
ATOM   2322  CG  GLU A 147      -6.770 -33.021  -4.390  1.00  1.09           C  
ATOM   2323  CD  GLU A 147      -5.977 -33.180  -5.674  1.00  1.09           C  
ATOM   2324  OE1 GLU A 147      -5.304 -32.256  -6.063  1.00  1.09           O  
ATOM   2325  OE2 GLU A 147      -6.047 -34.236  -6.260  1.00  1.09           O  
ATOM   2326  H   GLU A 147      -8.057 -30.569  -3.002  1.00  1.09           H  
ATOM   2327  HA  GLU A 147      -7.184 -33.057  -1.676  1.00  1.09           H  
ATOM   2328 1HB  GLU A 147      -5.782 -31.261  -3.690  1.00  1.09           H  
ATOM   2329 2HB  GLU A 147      -5.115 -32.750  -3.059  1.00  1.09           H  
ATOM   2330 1HG  GLU A 147      -7.011 -34.010  -4.005  1.00  1.09           H  
ATOM   2331 2HG  GLU A 147      -7.709 -32.511  -4.614  1.00  1.09           H  
ATOM   2332  N   ARG A 148      -5.502 -32.274   0.006  1.00  1.02           N  
ATOM   2333  CA  ARG A 148      -4.687 -31.831   1.152  1.00  1.02           C  
ATOM   2334  C   ARG A 148      -3.437 -31.032   0.782  1.00  1.02           C  
ATOM   2335  O   ARG A 148      -2.907 -30.275   1.597  1.00  1.02           O  
ATOM   2336  CB  ARG A 148      -4.254 -33.048   1.959  1.00  1.02           C  
ATOM   2337  CG  ARG A 148      -3.299 -33.962   1.198  1.00  1.02           C  
ATOM   2338  CD  ARG A 148      -2.994 -35.245   1.879  1.00  1.02           C  
ATOM   2339  NE  ARG A 148      -2.062 -36.042   1.076  1.00  1.02           N  
ATOM   2340  CZ  ARG A 148      -2.423 -36.872   0.067  1.00  1.02           C  
ATOM   2341  NH1 ARG A 148      -3.695 -37.024  -0.234  1.00  1.02           N  
ATOM   2342  NH2 ARG A 148      -1.511 -37.538  -0.628  1.00  1.02           N  
ATOM   2343  H   ARG A 148      -5.729 -33.254  -0.069  1.00  1.02           H  
ATOM   2344  HA  ARG A 148      -5.316 -31.204   1.782  1.00  1.02           H  
ATOM   2345 1HB  ARG A 148      -3.753 -32.722   2.869  1.00  1.02           H  
ATOM   2346 2HB  ARG A 148      -5.129 -33.629   2.250  1.00  1.02           H  
ATOM   2347 1HG  ARG A 148      -3.728 -34.191   0.226  1.00  1.02           H  
ATOM   2348 2HG  ARG A 148      -2.348 -33.447   1.068  1.00  1.02           H  
ATOM   2349 1HD  ARG A 148      -2.525 -35.051   2.845  1.00  1.02           H  
ATOM   2350 2HD  ARG A 148      -3.907 -35.821   2.021  1.00  1.02           H  
ATOM   2351  HE  ARG A 148      -1.063 -35.953   1.304  1.00  1.02           H  
ATOM   2352 1HH1 ARG A 148      -4.400 -36.526   0.289  1.00  1.02           H  
ATOM   2353 2HH1 ARG A 148      -3.966 -37.643  -0.985  1.00  1.02           H  
ATOM   2354 1HH2 ARG A 148      -0.523 -37.428  -0.439  1.00  1.02           H  
ATOM   2355 2HH2 ARG A 148      -1.802 -38.149  -1.375  1.00  1.02           H  
ATOM   2356  N   PHE A 149      -2.960 -31.231  -0.434  1.00  0.95           N  
ATOM   2357  CA  PHE A 149      -1.777 -30.567  -0.939  1.00  0.95           C  
ATOM   2358  C   PHE A 149      -2.084 -29.519  -2.001  1.00  0.95           C  
ATOM   2359  O   PHE A 149      -1.176 -29.034  -2.674  1.00  0.95           O  
ATOM   2360  CB  PHE A 149      -0.824 -31.594  -1.523  1.00  0.95           C  
ATOM   2361  CG  PHE A 149      -1.498 -32.458  -2.530  1.00  0.95           C  
ATOM   2362  CD1 PHE A 149      -1.673 -32.032  -3.830  1.00  0.95           C  
ATOM   2363  CD2 PHE A 149      -1.954 -33.711  -2.176  1.00  0.95           C  
ATOM   2364  CE1 PHE A 149      -2.308 -32.838  -4.750  1.00  0.95           C  
ATOM   2365  CE2 PHE A 149      -2.586 -34.520  -3.087  1.00  0.95           C  
ATOM   2366  CZ  PHE A 149      -2.766 -34.082  -4.378  1.00  0.95           C  
ATOM   2367  H   PHE A 149      -3.457 -31.863  -1.043  1.00  0.95           H  
ATOM   2368  HA  PHE A 149      -1.287 -30.074  -0.107  1.00  0.95           H  
ATOM   2369 1HB  PHE A 149       0.021 -31.089  -2.001  1.00  0.95           H  
ATOM   2370 2HB  PHE A 149      -0.433 -32.225  -0.727  1.00  0.95           H  
ATOM   2371  HD1 PHE A 149      -1.315 -31.043  -4.121  1.00  0.95           H  
ATOM   2372  HD2 PHE A 149      -1.804 -34.054  -1.164  1.00  0.95           H  
ATOM   2373  HE1 PHE A 149      -2.457 -32.490  -5.773  1.00  0.95           H  
ATOM   2374  HE2 PHE A 149      -2.946 -35.502  -2.794  1.00  0.95           H  
ATOM   2375  HZ  PHE A 149      -3.275 -34.713  -5.109  1.00  0.95           H  
ATOM   2376  N   GLU A 150      -3.351 -29.200  -2.223  1.00  0.87           N  
ATOM   2377  CA  GLU A 150      -3.621 -28.241  -3.279  1.00  0.87           C  
ATOM   2378  C   GLU A 150      -2.927 -26.922  -3.006  1.00  0.87           C  
ATOM   2379  O   GLU A 150      -3.094 -26.331  -1.936  1.00  0.87           O  
ATOM   2380  CB  GLU A 150      -5.115 -27.986  -3.429  1.00  0.87           C  
ATOM   2381  CG  GLU A 150      -5.458 -27.098  -4.597  1.00  0.87           C  
ATOM   2382  CD  GLU A 150      -6.892 -26.870  -4.751  1.00  0.87           C  
ATOM   2383  OE1 GLU A 150      -7.652 -27.198  -3.880  1.00  0.87           O  
ATOM   2384  OE2 GLU A 150      -7.284 -26.433  -5.797  1.00  0.87           O  
ATOM   2385  H   GLU A 150      -4.114 -29.595  -1.675  1.00  0.87           H  
ATOM   2386  HA  GLU A 150      -3.238 -28.643  -4.217  1.00  0.87           H  
ATOM   2387 1HB  GLU A 150      -5.640 -28.929  -3.551  1.00  0.87           H  
ATOM   2388 2HB  GLU A 150      -5.496 -27.516  -2.524  1.00  0.87           H  
ATOM   2389 1HG  GLU A 150      -4.973 -26.130  -4.457  1.00  0.87           H  
ATOM   2390 2HG  GLU A 150      -5.062 -27.542  -5.509  1.00  0.87           H  
ATOM   2391  N   VAL A 151      -2.202 -26.413  -3.995  1.00  0.81           N  
ATOM   2392  CA  VAL A 151      -1.533 -25.137  -3.816  1.00  0.81           C  
ATOM   2393  C   VAL A 151      -2.498 -24.008  -4.121  1.00  0.81           C  
ATOM   2394  O   VAL A 151      -3.145 -23.992  -5.171  1.00  0.81           O  
ATOM   2395  CB  VAL A 151      -0.263 -25.043  -4.691  1.00  0.81           C  
ATOM   2396  CG1 VAL A 151       0.387 -23.658  -4.570  1.00  0.81           C  
ATOM   2397  CG2 VAL A 151       0.714 -26.087  -4.221  1.00  0.81           C  
ATOM   2398  H   VAL A 151      -2.097 -26.927  -4.855  1.00  0.81           H  
ATOM   2399  HA  VAL A 151      -1.223 -25.056  -2.778  1.00  0.81           H  
ATOM   2400  HB  VAL A 151      -0.524 -25.212  -5.733  1.00  0.81           H  
ATOM   2401 1HG1 VAL A 151       1.286 -23.619  -5.184  1.00  0.81           H  
ATOM   2402 2HG1 VAL A 151      -0.309 -22.896  -4.907  1.00  0.81           H  
ATOM   2403 3HG1 VAL A 151       0.645 -23.473  -3.531  1.00  0.81           H  
ATOM   2404 1HG2 VAL A 151       1.609 -26.044  -4.820  1.00  0.81           H  
ATOM   2405 2HG2 VAL A 151       0.960 -25.882  -3.185  1.00  0.81           H  
ATOM   2406 3HG2 VAL A 151       0.270 -27.084  -4.302  1.00  0.81           H  
ATOM   2407  N   LEU A 152      -2.607 -23.077  -3.190  1.00  0.76           N  
ATOM   2408  CA  LEU A 152      -3.508 -21.955  -3.362  1.00  0.76           C  
ATOM   2409  C   LEU A 152      -3.063 -21.070  -4.519  1.00  0.76           C  
ATOM   2410  O   LEU A 152      -1.865 -20.928  -4.755  1.00  0.76           O  
ATOM   2411  CB  LEU A 152      -3.599 -21.144  -2.064  1.00  0.76           C  
ATOM   2412  CG  LEU A 152      -4.298 -21.863  -0.954  1.00  0.76           C  
ATOM   2413  CD1 LEU A 152      -4.302 -21.069   0.347  1.00  0.76           C  
ATOM   2414  CD2 LEU A 152      -5.649 -22.088  -1.433  1.00  0.76           C  
ATOM   2415  H   LEU A 152      -2.045 -23.173  -2.344  1.00  0.76           H  
ATOM   2416  HA  LEU A 152      -4.483 -22.379  -3.574  1.00  0.76           H  
ATOM   2417 1HB  LEU A 152      -2.598 -20.926  -1.745  1.00  0.76           H  
ATOM   2418 2HB  LEU A 152      -4.111 -20.205  -2.251  1.00  0.76           H  
ATOM   2419  HG  LEU A 152      -3.804 -22.813  -0.764  1.00  0.76           H  
ATOM   2420 1HD1 LEU A 152      -4.824 -21.616   1.113  1.00  0.76           H  
ATOM   2421 2HD1 LEU A 152      -3.320 -20.912   0.684  1.00  0.76           H  
ATOM   2422 3HD1 LEU A 152      -4.795 -20.111   0.194  1.00  0.76           H  
ATOM   2423 1HD2 LEU A 152      -6.238 -22.608  -0.721  1.00  0.76           H  
ATOM   2424 2HD2 LEU A 152      -6.113 -21.151  -1.635  1.00  0.76           H  
ATOM   2425 3HD2 LEU A 152      -5.581 -22.666  -2.343  1.00  0.76           H  
ATOM   2426  N   PRO A 153      -3.994 -20.451  -5.256  1.00  0.73           N  
ATOM   2427  CA  PRO A 153      -3.730 -19.558  -6.353  1.00  0.73           C  
ATOM   2428  C   PRO A 153      -3.110 -18.307  -5.818  1.00  0.73           C  
ATOM   2429  O   PRO A 153      -3.283 -17.971  -4.640  1.00  0.73           O  
ATOM   2430  CB  PRO A 153      -5.110 -19.276  -6.926  1.00  0.73           C  
ATOM   2431  CG  PRO A 153      -6.017 -19.485  -5.776  1.00  0.73           C  
ATOM   2432  CD  PRO A 153      -5.409 -20.648  -5.012  1.00  0.73           C  
ATOM   2433  HA  PRO A 153      -3.072 -20.045  -7.087  1.00  0.73           H  
ATOM   2434 1HB  PRO A 153      -5.137 -18.248  -7.326  1.00  0.73           H  
ATOM   2435 2HB  PRO A 153      -5.314 -19.951  -7.768  1.00  0.73           H  
ATOM   2436 1HG  PRO A 153      -6.046 -18.574  -5.183  1.00  0.73           H  
ATOM   2437 2HG  PRO A 153      -7.012 -19.650  -6.124  1.00  0.73           H  
ATOM   2438 1HD  PRO A 153      -5.669 -20.568  -3.976  1.00  0.73           H  
ATOM   2439 2HD  PRO A 153      -5.717 -21.600  -5.451  1.00  0.73           H  
ATOM   2440  N   LEU A 154      -2.397 -17.628  -6.682  1.00  0.72           N  
ATOM   2441  CA  LEU A 154      -1.769 -16.382  -6.355  1.00  0.72           C  
ATOM   2442  C   LEU A 154      -2.689 -15.226  -6.654  1.00  0.72           C  
ATOM   2443  O   LEU A 154      -3.169 -15.070  -7.777  1.00  0.72           O  
ATOM   2444  CB  LEU A 154      -0.459 -16.258  -7.124  1.00  0.72           C  
ATOM   2445  CG  LEU A 154       0.272 -14.977  -6.957  1.00  0.72           C  
ATOM   2446  CD1 LEU A 154       0.721 -14.819  -5.556  1.00  0.72           C  
ATOM   2447  CD2 LEU A 154       1.399 -14.964  -7.875  1.00  0.72           C  
ATOM   2448  H   LEU A 154      -2.320 -17.968  -7.633  1.00  0.72           H  
ATOM   2449  HA  LEU A 154      -1.546 -16.367  -5.308  1.00  0.72           H  
ATOM   2450 1HB  LEU A 154       0.204 -17.065  -6.805  1.00  0.72           H  
ATOM   2451 2HB  LEU A 154      -0.671 -16.389  -8.188  1.00  0.72           H  
ATOM   2452  HG  LEU A 154      -0.385 -14.164  -7.185  1.00  0.72           H  
ATOM   2453 1HD1 LEU A 154       1.251 -13.895  -5.434  1.00  0.72           H  
ATOM   2454 2HD1 LEU A 154      -0.136 -14.813  -4.937  1.00  0.72           H  
ATOM   2455 3HD1 LEU A 154       1.360 -15.643  -5.286  1.00  0.72           H  
ATOM   2456 1HD2 LEU A 154       1.872 -14.036  -7.762  1.00  0.72           H  
ATOM   2457 2HD2 LEU A 154       2.086 -15.772  -7.648  1.00  0.72           H  
ATOM   2458 3HD2 LEU A 154       1.035 -15.065  -8.873  1.00  0.72           H  
ATOM   2459  N   LEU A 155      -2.990 -14.451  -5.625  1.00  0.72           N  
ATOM   2460  CA  LEU A 155      -3.842 -13.292  -5.794  1.00  0.72           C  
ATOM   2461  C   LEU A 155      -2.941 -12.059  -5.798  1.00  0.72           C  
ATOM   2462  O   LEU A 155      -2.226 -11.782  -4.822  1.00  0.72           O  
ATOM   2463  CB  LEU A 155      -4.911 -13.272  -4.702  1.00  0.72           C  
ATOM   2464  CG  LEU A 155      -5.877 -12.070  -4.664  1.00  0.72           C  
ATOM   2465  CD1 LEU A 155      -6.715 -12.043  -5.879  1.00  0.72           C  
ATOM   2466  CD2 LEU A 155      -6.747 -12.183  -3.501  1.00  0.72           C  
ATOM   2467  H   LEU A 155      -2.593 -14.658  -4.708  1.00  0.72           H  
ATOM   2468  HA  LEU A 155      -4.342 -13.355  -6.752  1.00  0.72           H  
ATOM   2469 1HB  LEU A 155      -5.524 -14.137  -4.833  1.00  0.72           H  
ATOM   2470 2HB  LEU A 155      -4.451 -13.401  -3.768  1.00  0.72           H  
ATOM   2471  HG  LEU A 155      -5.303 -11.144  -4.614  1.00  0.72           H  
ATOM   2472 1HD1 LEU A 155      -7.399 -11.219  -5.853  1.00  0.72           H  
ATOM   2473 2HD1 LEU A 155      -6.083 -11.957  -6.729  1.00  0.72           H  
ATOM   2474 3HD1 LEU A 155      -7.282 -12.937  -5.932  1.00  0.72           H  
ATOM   2475 1HD2 LEU A 155      -7.402 -11.329  -3.485  1.00  0.72           H  
ATOM   2476 2HD2 LEU A 155      -7.328 -13.097  -3.565  1.00  0.72           H  
ATOM   2477 3HD2 LEU A 155      -6.160 -12.197  -2.614  1.00  0.72           H  
ATOM   2478  N   ILE A 156      -2.946 -11.341  -6.919  1.00  0.73           N  
ATOM   2479  CA  ILE A 156      -2.043 -10.213  -7.089  1.00  0.73           C  
ATOM   2480  C   ILE A 156      -2.781  -8.901  -7.190  1.00  0.73           C  
ATOM   2481  O   ILE A 156      -3.623  -8.732  -8.071  1.00  0.73           O  
ATOM   2482  CB  ILE A 156      -1.236 -10.335  -8.384  1.00  0.73           C  
ATOM   2483  CG1 ILE A 156      -0.453 -11.597  -8.423  1.00  0.73           C  
ATOM   2484  CG2 ILE A 156      -0.343  -9.138  -8.548  1.00  0.73           C  
ATOM   2485  CD1 ILE A 156       0.269 -11.787  -9.682  1.00  0.73           C  
ATOM   2486  H   ILE A 156      -3.578 -11.611  -7.673  1.00  0.73           H  
ATOM   2487  HA  ILE A 156      -1.374 -10.163  -6.234  1.00  0.73           H  
ATOM   2488  HB  ILE A 156      -1.926 -10.368  -9.218  1.00  0.73           H  
ATOM   2489 1HG1 ILE A 156       0.226 -11.625  -7.645  1.00  0.73           H  
ATOM   2490 2HG1 ILE A 156      -1.148 -12.424  -8.314  1.00  0.73           H  
ATOM   2491 1HG2 ILE A 156       0.190  -9.218  -9.481  1.00  0.73           H  
ATOM   2492 2HG2 ILE A 156      -0.950  -8.261  -8.554  1.00  0.73           H  
ATOM   2493 3HG2 ILE A 156       0.360  -9.078  -7.726  1.00  0.73           H  
ATOM   2494 1HD1 ILE A 156       0.793 -12.730  -9.658  1.00  0.73           H  
ATOM   2495 2HD1 ILE A 156      -0.421 -11.780 -10.496  1.00  0.73           H  
ATOM   2496 3HD1 ILE A 156       0.970 -10.988  -9.820  1.00  0.73           H  
ATOM   2497  N   GLU A 157      -2.469  -7.972  -6.296  1.00  0.74           N  
ATOM   2498  CA  GLU A 157      -3.113  -6.675  -6.301  1.00  0.74           C  
ATOM   2499  C   GLU A 157      -2.233  -5.587  -6.858  1.00  0.74           C  
ATOM   2500  O   GLU A 157      -1.182  -5.272  -6.293  1.00  0.74           O  
ATOM   2501  CB  GLU A 157      -3.560  -6.293  -4.894  1.00  0.74           C  
ATOM   2502  CG  GLU A 157      -4.245  -4.939  -4.765  1.00  0.74           C  
ATOM   2503  CD  GLU A 157      -4.623  -4.624  -3.335  1.00  0.74           C  
ATOM   2504  OE1 GLU A 157      -4.676  -5.536  -2.547  1.00  0.74           O  
ATOM   2505  OE2 GLU A 157      -4.845  -3.470  -3.017  1.00  0.74           O  
ATOM   2506  H   GLU A 157      -1.754  -8.152  -5.601  1.00  0.74           H  
ATOM   2507  HA  GLU A 157      -3.979  -6.731  -6.920  1.00  0.74           H  
ATOM   2508 1HB  GLU A 157      -4.271  -7.030  -4.566  1.00  0.74           H  
ATOM   2509 2HB  GLU A 157      -2.709  -6.321  -4.215  1.00  0.74           H  
ATOM   2510 1HG  GLU A 157      -3.582  -4.161  -5.145  1.00  0.74           H  
ATOM   2511 2HG  GLU A 157      -5.142  -4.952  -5.383  1.00  0.74           H  
ATOM   2512  N   VAL A 158      -2.655  -5.005  -7.970  1.00  0.75           N  
ATOM   2513  CA  VAL A 158      -1.874  -3.916  -8.521  1.00  0.75           C  
ATOM   2514  C   VAL A 158      -2.793  -2.718  -8.600  1.00  0.75           C  
ATOM   2515  O   VAL A 158      -3.840  -2.767  -9.248  1.00  0.75           O  
ATOM   2516  CB  VAL A 158      -1.263  -4.253  -9.892  1.00  0.75           C  
ATOM   2517  CG1 VAL A 158      -0.454  -3.069 -10.391  1.00  0.75           C  
ATOM   2518  CG2 VAL A 158      -0.394  -5.489  -9.771  1.00  0.75           C  
ATOM   2519  H   VAL A 158      -3.522  -5.331  -8.406  1.00  0.75           H  
ATOM   2520  HA  VAL A 158      -1.058  -3.686  -7.849  1.00  0.75           H  
ATOM   2521  HB  VAL A 158      -2.057  -4.433 -10.616  1.00  0.75           H  
ATOM   2522 1HG1 VAL A 158      -0.032  -3.307 -11.357  1.00  0.75           H  
ATOM   2523 2HG1 VAL A 158      -1.096  -2.198 -10.482  1.00  0.75           H  
ATOM   2524 3HG1 VAL A 158       0.351  -2.855  -9.685  1.00  0.75           H  
ATOM   2525 1HG2 VAL A 158       0.049  -5.722 -10.728  1.00  0.75           H  
ATOM   2526 2HG2 VAL A 158       0.386  -5.313  -9.050  1.00  0.75           H  
ATOM   2527 3HG2 VAL A 158      -1.008  -6.300  -9.447  1.00  0.75           H  
ATOM   2528  N   ASN A 159      -2.437  -1.665  -7.878  1.00  0.77           N  
ATOM   2529  CA  ASN A 159      -3.255  -0.455  -7.801  1.00  0.77           C  
ATOM   2530  C   ASN A 159      -4.719  -0.750  -7.406  1.00  0.77           C  
ATOM   2531  O   ASN A 159      -5.647  -0.135  -7.931  1.00  0.77           O  
ATOM   2532  CB  ASN A 159      -3.200   0.298  -9.121  1.00  0.77           C  
ATOM   2533  CG  ASN A 159      -1.810   0.793  -9.437  1.00  0.77           C  
ATOM   2534  OD1 ASN A 159      -1.062   1.213  -8.545  1.00  0.77           O  
ATOM   2535  ND2 ASN A 159      -1.452   0.752 -10.694  1.00  0.77           N  
ATOM   2536  H   ASN A 159      -1.543  -1.708  -7.381  1.00  0.77           H  
ATOM   2537  HA  ASN A 159      -2.839   0.186  -7.023  1.00  0.77           H  
ATOM   2538 1HB  ASN A 159      -3.544  -0.339  -9.936  1.00  0.77           H  
ATOM   2539 2HB  ASN A 159      -3.873   1.153  -9.073  1.00  0.77           H  
ATOM   2540 1HD2 ASN A 159      -0.541   1.066 -10.967  1.00  0.77           H  
ATOM   2541 2HD2 ASN A 159      -2.087   0.402 -11.385  1.00  0.77           H  
ATOM   2542  N   GLY A 160      -4.921  -1.685  -6.476  1.00  0.79           N  
ATOM   2543  CA  GLY A 160      -6.254  -2.049  -5.988  1.00  0.79           C  
ATOM   2544  C   GLY A 160      -6.959  -3.158  -6.792  1.00  0.79           C  
ATOM   2545  O   GLY A 160      -8.048  -3.612  -6.406  1.00  0.79           O  
ATOM   2546  H   GLY A 160      -4.119  -2.158  -6.081  1.00  0.79           H  
ATOM   2547 1HA  GLY A 160      -6.163  -2.370  -4.950  1.00  0.79           H  
ATOM   2548 2HA  GLY A 160      -6.882  -1.162  -5.974  1.00  0.79           H  
ATOM   2549  N   ARG A 161      -6.386  -3.580  -7.920  1.00  0.81           N  
ATOM   2550  CA  ARG A 161      -7.037  -4.624  -8.704  1.00  0.81           C  
ATOM   2551  C   ARG A 161      -6.424  -5.987  -8.384  1.00  0.81           C  
ATOM   2552  O   ARG A 161      -5.270  -6.242  -8.731  1.00  0.81           O  
ATOM   2553  CB  ARG A 161      -6.916  -4.313 -10.175  1.00  0.81           C  
ATOM   2554  CG  ARG A 161      -7.679  -5.228 -11.078  1.00  0.81           C  
ATOM   2555  CD  ARG A 161      -7.528  -4.802 -12.467  1.00  0.81           C  
ATOM   2556  NE  ARG A 161      -8.270  -5.619 -13.368  1.00  0.81           N  
ATOM   2557  CZ  ARG A 161      -9.546  -5.371 -13.740  1.00  0.81           C  
ATOM   2558  NH1 ARG A 161     -10.179  -4.317 -13.263  1.00  0.81           N  
ATOM   2559  NH2 ARG A 161     -10.157  -6.168 -14.585  1.00  0.81           N  
ATOM   2560  H   ARG A 161      -5.504  -3.182  -8.249  1.00  0.81           H  
ATOM   2561  HA  ARG A 161      -8.093  -4.650  -8.446  1.00  0.81           H  
ATOM   2562 1HB  ARG A 161      -7.268  -3.300 -10.356  1.00  0.81           H  
ATOM   2563 2HB  ARG A 161      -5.863  -4.348 -10.465  1.00  0.81           H  
ATOM   2564 1HG  ARG A 161      -7.291  -6.240 -10.981  1.00  0.81           H  
ATOM   2565 2HG  ARG A 161      -8.731  -5.224 -10.815  1.00  0.81           H  
ATOM   2566 1HD  ARG A 161      -7.874  -3.775 -12.572  1.00  0.81           H  
ATOM   2567 2HD  ARG A 161      -6.476  -4.862 -12.747  1.00  0.81           H  
ATOM   2568  HE  ARG A 161      -7.790  -6.457 -13.727  1.00  0.81           H  
ATOM   2569 1HH1 ARG A 161      -9.710  -3.696 -12.620  1.00  0.81           H  
ATOM   2570 2HH1 ARG A 161     -11.130  -4.128 -13.546  1.00  0.81           H  
ATOM   2571 1HH2 ARG A 161      -9.663  -6.966 -14.963  1.00  0.81           H  
ATOM   2572 2HH2 ARG A 161     -11.106  -5.978 -14.865  1.00  0.81           H  
ATOM   2573  N   ALA A 162      -7.175  -6.820  -7.658  1.00  0.82           N  
ATOM   2574  CA  ALA A 162      -6.723  -8.109  -7.118  1.00  0.82           C  
ATOM   2575  C   ALA A 162      -7.078  -9.289  -8.033  1.00  0.82           C  
ATOM   2576  O   ALA A 162      -8.207  -9.780  -7.997  1.00  0.82           O  
ATOM   2577  CB  ALA A 162      -7.324  -8.286  -5.731  1.00  0.82           C  
ATOM   2578  H   ALA A 162      -8.129  -6.539  -7.472  1.00  0.82           H  
ATOM   2579  HA  ALA A 162      -5.655  -8.081  -7.021  1.00  0.82           H  
ATOM   2580 1HB  ALA A 162      -6.969  -9.189  -5.278  1.00  0.82           H  
ATOM   2581 2HB  ALA A 162      -7.024  -7.444  -5.104  1.00  0.82           H  
ATOM   2582 3HB  ALA A 162      -8.405  -8.312  -5.812  1.00  0.82           H  
ATOM   2583  N   GLU A 163      -6.131  -9.745  -8.853  1.00  0.84           N  
ATOM   2584  CA  GLU A 163      -6.433 -10.792  -9.841  1.00  0.84           C  
ATOM   2585  C   GLU A 163      -5.912 -12.174  -9.428  1.00  0.84           C  
ATOM   2586  O   GLU A 163      -4.834 -12.278  -8.843  1.00  0.84           O  
ATOM   2587  CB  GLU A 163      -5.847 -10.402 -11.196  1.00  0.84           C  
ATOM   2588  CG  GLU A 163      -6.446  -9.122 -11.798  1.00  0.84           C  
ATOM   2589  CD  GLU A 163      -5.949  -8.822 -13.221  1.00  0.84           C  
ATOM   2590  OE1 GLU A 163      -5.114  -9.551 -13.692  1.00  0.84           O  
ATOM   2591  OE2 GLU A 163      -6.410  -7.873 -13.831  1.00  0.84           O  
ATOM   2592  H   GLU A 163      -5.198  -9.333  -8.798  1.00  0.84           H  
ATOM   2593  HA  GLU A 163      -7.515 -10.865  -9.946  1.00  0.84           H  
ATOM   2594 1HB  GLU A 163      -4.786 -10.224 -11.083  1.00  0.84           H  
ATOM   2595 2HB  GLU A 163      -5.978 -11.218 -11.907  1.00  0.84           H  
ATOM   2596 1HG  GLU A 163      -7.521  -9.198 -11.781  1.00  0.84           H  
ATOM   2597 2HG  GLU A 163      -6.163  -8.295 -11.150  1.00  0.84           H  
ATOM   2598  N   LEU A 164      -6.666 -13.235  -9.746  1.00  0.86           N  
ATOM   2599  CA  LEU A 164      -6.247 -14.608  -9.429  1.00  0.86           C  
ATOM   2600  C   LEU A 164      -5.530 -15.335 -10.552  1.00  0.86           C  
ATOM   2601  O   LEU A 164      -6.017 -15.389 -11.685  1.00  0.86           O  
ATOM   2602  CB  LEU A 164      -7.462 -15.471  -9.028  1.00  0.86           C  
ATOM   2603  CG  LEU A 164      -8.119 -15.159  -7.725  1.00  0.86           C  
ATOM   2604  CD1 LEU A 164      -9.392 -15.981  -7.552  1.00  0.86           C  
ATOM   2605  CD2 LEU A 164      -7.147 -15.532  -6.657  1.00  0.86           C  
ATOM   2606  H   LEU A 164      -7.545 -13.086 -10.222  1.00  0.86           H  
ATOM   2607  HA  LEU A 164      -5.567 -14.562  -8.579  1.00  0.86           H  
ATOM   2608 1HB  LEU A 164      -8.219 -15.377  -9.805  1.00  0.86           H  
ATOM   2609 2HB  LEU A 164      -7.139 -16.513  -8.992  1.00  0.86           H  
ATOM   2610  HG  LEU A 164      -8.370 -14.100  -7.673  1.00  0.86           H  
ATOM   2611 1HD1 LEU A 164      -9.845 -15.765  -6.583  1.00  0.86           H  
ATOM   2612 2HD1 LEU A 164     -10.104 -15.732  -8.341  1.00  0.86           H  
ATOM   2613 3HD1 LEU A 164      -9.148 -17.036  -7.609  1.00  0.86           H  
ATOM   2614 1HD2 LEU A 164      -7.586 -15.311  -5.695  1.00  0.86           H  
ATOM   2615 2HD2 LEU A 164      -6.917 -16.592  -6.723  1.00  0.86           H  
ATOM   2616 3HD2 LEU A 164      -6.238 -14.964  -6.799  1.00  0.86           H  
ATOM   2617  N   PHE A 165      -4.411 -15.966 -10.196  1.00  0.88           N  
ATOM   2618  CA  PHE A 165      -3.625 -16.755 -11.128  1.00  0.88           C  
ATOM   2619  C   PHE A 165      -3.216 -18.093 -10.513  1.00  0.88           C  
ATOM   2620  O   PHE A 165      -2.776 -18.150  -9.366  1.00  0.88           O  
ATOM   2621  CB  PHE A 165      -2.345 -16.018 -11.432  1.00  0.88           C  
ATOM   2622  CG  PHE A 165      -2.490 -14.666 -11.992  1.00  0.88           C  
ATOM   2623  CD1 PHE A 165      -2.657 -13.599 -11.143  1.00  0.88           C  
ATOM   2624  CD2 PHE A 165      -2.422 -14.435 -13.346  1.00  0.88           C  
ATOM   2625  CE1 PHE A 165      -2.781 -12.336 -11.635  1.00  0.88           C  
ATOM   2626  CE2 PHE A 165      -2.538 -13.159 -13.838  1.00  0.88           C  
ATOM   2627  CZ  PHE A 165      -2.723 -12.109 -12.982  1.00  0.88           C  
ATOM   2628  H   PHE A 165      -4.057 -15.835  -9.249  1.00  0.88           H  
ATOM   2629  HA  PHE A 165      -4.204 -16.932 -12.034  1.00  0.88           H  
ATOM   2630 1HB  PHE A 165      -1.729 -15.958 -10.534  1.00  0.88           H  
ATOM   2631 2HB  PHE A 165      -1.828 -16.606 -12.157  1.00  0.88           H  
ATOM   2632  HD1 PHE A 165      -2.702 -13.770 -10.059  1.00  0.88           H  
ATOM   2633  HD2 PHE A 165      -2.275 -15.274 -14.026  1.00  0.88           H  
ATOM   2634  HE1 PHE A 165      -2.925 -11.516 -10.948  1.00  0.88           H  
ATOM   2635  HE2 PHE A 165      -2.493 -12.982 -14.902  1.00  0.88           H  
ATOM   2636  HZ  PHE A 165      -2.827 -11.097 -13.374  1.00  0.88           H  
ATOM   2637  N   SER A 166      -3.270 -19.172 -11.269  1.00  0.90           N  
ATOM   2638  CA  SER A 166      -2.774 -20.424 -10.708  1.00  0.90           C  
ATOM   2639  C   SER A 166      -1.268 -20.506 -10.937  1.00  0.90           C  
ATOM   2640  O   SER A 166      -0.785 -20.107 -11.998  1.00  0.90           O  
ATOM   2641  CB  SER A 166      -3.477 -21.607 -11.343  1.00  0.90           C  
ATOM   2642  OG  SER A 166      -2.958 -22.822 -10.865  1.00  0.90           O  
ATOM   2643  H   SER A 166      -3.641 -19.134 -12.210  1.00  0.90           H  
ATOM   2644  HA  SER A 166      -2.965 -20.437  -9.634  1.00  0.90           H  
ATOM   2645 1HB  SER A 166      -4.542 -21.557 -11.134  1.00  0.90           H  
ATOM   2646 2HB  SER A 166      -3.351 -21.560 -12.424  1.00  0.90           H  
ATOM   2647  HG  SER A 166      -1.993 -22.778 -10.993  1.00  0.90           H  
ATOM   2648  N   LEU A 167      -0.509 -21.013  -9.971  1.00  0.92           N  
ATOM   2649  CA  LEU A 167       0.912 -21.175 -10.246  1.00  0.92           C  
ATOM   2650  C   LEU A 167       1.034 -22.414 -11.138  1.00  0.92           C  
ATOM   2651  O   LEU A 167       0.347 -23.398 -10.861  1.00  0.92           O  
ATOM   2652  CB  LEU A 167       1.716 -21.344  -8.942  1.00  0.92           C  
ATOM   2653  CG  LEU A 167       1.752 -20.109  -7.990  1.00  0.92           C  
ATOM   2654  CD1 LEU A 167       2.488 -20.476  -6.714  1.00  0.92           C  
ATOM   2655  CD2 LEU A 167       2.463 -18.948  -8.682  1.00  0.92           C  
ATOM   2656  H   LEU A 167      -0.911 -21.307  -9.089  1.00  0.92           H  
ATOM   2657  HA  LEU A 167       1.269 -20.279 -10.730  1.00  0.92           H  
ATOM   2658 1HB  LEU A 167       1.297 -22.179  -8.383  1.00  0.92           H  
ATOM   2659 2HB  LEU A 167       2.750 -21.593  -9.203  1.00  0.92           H  
ATOM   2660  HG  LEU A 167       0.733 -19.813  -7.729  1.00  0.92           H  
ATOM   2661 1HD1 LEU A 167       2.511 -19.615  -6.045  1.00  0.92           H  
ATOM   2662 2HD1 LEU A 167       1.974 -21.300  -6.221  1.00  0.92           H  
ATOM   2663 3HD1 LEU A 167       3.503 -20.773  -6.961  1.00  0.92           H  
ATOM   2664 1HD2 LEU A 167       2.491 -18.093  -8.011  1.00  0.92           H  
ATOM   2665 2HD2 LEU A 167       3.482 -19.246  -8.932  1.00  0.92           H  
ATOM   2666 3HD2 LEU A 167       1.927 -18.681  -9.593  1.00  0.92           H  
ATOM   2667  N   PRO A 168       1.813 -22.410 -12.233  1.00  0.94           N  
ATOM   2668  CA  PRO A 168       2.063 -23.565 -13.060  1.00  0.94           C  
ATOM   2669  C   PRO A 168       2.722 -24.618 -12.187  1.00  0.94           C  
ATOM   2670  O   PRO A 168       3.566 -24.255 -11.367  1.00  0.94           O  
ATOM   2671  CB  PRO A 168       3.016 -23.027 -14.121  1.00  0.94           C  
ATOM   2672  CG  PRO A 168       2.775 -21.557 -14.135  1.00  0.94           C  
ATOM   2673  CD  PRO A 168       2.462 -21.209 -12.703  1.00  0.94           C  
ATOM   2674  HA  PRO A 168       1.112 -23.881 -13.507  1.00  0.94           H  
ATOM   2675 1HB  PRO A 168       4.047 -23.275 -13.841  1.00  0.94           H  
ATOM   2676 2HB  PRO A 168       2.812 -23.507 -15.086  1.00  0.94           H  
ATOM   2677 1HG  PRO A 168       3.661 -21.039 -14.513  1.00  0.94           H  
ATOM   2678 2HG  PRO A 168       1.946 -21.307 -14.818  1.00  0.94           H  
ATOM   2679 1HD  PRO A 168       3.355 -21.058 -12.132  1.00  0.94           H  
ATOM   2680 2HD  PRO A 168       1.806 -20.353 -12.721  1.00  0.94           H  
ATOM   2681  N   PRO A 169       2.437 -25.911 -12.349  1.00  0.94           N  
ATOM   2682  CA  PRO A 169       3.071 -26.993 -11.617  1.00  0.94           C  
ATOM   2683  C   PRO A 169       4.594 -26.930 -11.650  1.00  0.94           C  
ATOM   2684  O   PRO A 169       5.252 -27.221 -10.659  1.00  0.94           O  
ATOM   2685  CB  PRO A 169       2.563 -28.220 -12.378  1.00  0.94           C  
ATOM   2686  CG  PRO A 169       1.212 -27.799 -12.901  1.00  0.94           C  
ATOM   2687  CD  PRO A 169       1.386 -26.342 -13.283  1.00  0.94           C  
ATOM   2688  HA  PRO A 169       2.708 -26.989 -10.579  1.00  0.94           H  
ATOM   2689 1HB  PRO A 169       3.270 -28.481 -13.182  1.00  0.94           H  
ATOM   2690 2HB  PRO A 169       2.513 -29.086 -11.703  1.00  0.94           H  
ATOM   2691 1HG  PRO A 169       0.922 -28.430 -13.754  1.00  0.94           H  
ATOM   2692 2HG  PRO A 169       0.445 -27.941 -12.123  1.00  0.94           H  
ATOM   2693 1HD  PRO A 169       1.717 -26.227 -14.329  1.00  0.94           H  
ATOM   2694 2HD  PRO A 169       0.434 -25.837 -13.072  1.00  0.94           H  
ATOM   2695  N   GLN A 170       5.171 -26.470 -12.761  1.00  0.93           N  
ATOM   2696  CA  GLN A 170       6.627 -26.416 -12.861  1.00  0.93           C  
ATOM   2697  C   GLN A 170       7.275 -25.336 -11.999  1.00  0.93           C  
ATOM   2698  O   GLN A 170       8.488 -25.348 -11.797  1.00  0.93           O  
ATOM   2699  CB  GLN A 170       7.065 -26.263 -14.323  1.00  0.93           C  
ATOM   2700  CG  GLN A 170       6.681 -24.955 -14.991  1.00  0.93           C  
ATOM   2701  CD  GLN A 170       5.323 -25.037 -15.675  1.00  0.93           C  
ATOM   2702  OE1 GLN A 170       4.421 -25.776 -15.259  1.00  0.93           O  
ATOM   2703  NE2 GLN A 170       5.169 -24.266 -16.746  1.00  0.93           N  
ATOM   2704  H   GLN A 170       4.612 -26.199 -13.554  1.00  0.93           H  
ATOM   2705  HA  GLN A 170       7.012 -27.373 -12.511  1.00  0.93           H  
ATOM   2706 1HB  GLN A 170       8.150 -26.356 -14.382  1.00  0.93           H  
ATOM   2707 2HB  GLN A 170       6.639 -27.073 -14.913  1.00  0.93           H  
ATOM   2708 1HG  GLN A 170       6.644 -24.162 -14.247  1.00  0.93           H  
ATOM   2709 2HG  GLN A 170       7.430 -24.715 -15.745  1.00  0.93           H  
ATOM   2710 1HE2 GLN A 170       4.304 -24.271 -17.250  1.00  0.93           H  
ATOM   2711 2HE2 GLN A 170       5.921 -23.683 -17.053  1.00  0.93           H  
ATOM   2712  N   ALA A 171       6.476 -24.393 -11.503  1.00  0.91           N  
ATOM   2713  CA  ALA A 171       6.989 -23.320 -10.668  1.00  0.91           C  
ATOM   2714  C   ALA A 171       7.015 -23.733  -9.204  1.00  0.91           C  
ATOM   2715  O   ALA A 171       7.485 -22.981  -8.349  1.00  0.91           O  
ATOM   2716  CB  ALA A 171       6.137 -22.087 -10.840  1.00  0.91           C  
ATOM   2717  H   ALA A 171       5.472 -24.433 -11.668  1.00  0.91           H  
ATOM   2718  HA  ALA A 171       8.011 -23.098 -10.983  1.00  0.91           H  
ATOM   2719 1HB  ALA A 171       6.538 -21.283 -10.243  1.00  0.91           H  
ATOM   2720 2HB  ALA A 171       6.148 -21.803 -11.888  1.00  0.91           H  
ATOM   2721 3HB  ALA A 171       5.113 -22.304 -10.527  1.00  0.91           H  
ATOM   2722  N   VAL A 172       6.483 -24.921  -8.918  1.00  0.87           N  
ATOM   2723  CA  VAL A 172       6.371 -25.406  -7.559  1.00  0.87           C  
ATOM   2724  C   VAL A 172       7.212 -26.684  -7.408  1.00  0.87           C  
ATOM   2725  O   VAL A 172       7.042 -27.640  -8.162  1.00  0.87           O  
ATOM   2726  CB  VAL A 172       4.872 -25.681  -7.260  1.00  0.87           C  
ATOM   2727  CG1 VAL A 172       4.716 -26.197  -5.874  1.00  0.87           C  
ATOM   2728  CG2 VAL A 172       4.035 -24.390  -7.516  1.00  0.87           C  
ATOM   2729  H   VAL A 172       6.132 -25.527  -9.661  1.00  0.87           H  
ATOM   2730  HA  VAL A 172       6.745 -24.646  -6.873  1.00  0.87           H  
ATOM   2731  HB  VAL A 172       4.519 -26.470  -7.930  1.00  0.87           H  
ATOM   2732 1HG1 VAL A 172       3.680 -26.430  -5.677  1.00  0.87           H  
ATOM   2733 2HG1 VAL A 172       5.306 -27.082  -5.785  1.00  0.87           H  
ATOM   2734 3HG1 VAL A 172       5.055 -25.478  -5.178  1.00  0.87           H  
ATOM   2735 1HG2 VAL A 172       2.983 -24.592  -7.320  1.00  0.87           H  
ATOM   2736 2HG2 VAL A 172       4.373 -23.601  -6.877  1.00  0.87           H  
ATOM   2737 3HG2 VAL A 172       4.152 -24.077  -8.556  1.00  0.87           H  
ATOM   2738  N   GLN A 173       8.140 -26.699  -6.457  1.00  0.83           N  
ATOM   2739  CA  GLN A 173       8.987 -27.887  -6.280  1.00  0.83           C  
ATOM   2740  C   GLN A 173       8.687 -28.529  -4.955  1.00  0.83           C  
ATOM   2741  O   GLN A 173       9.095 -28.001  -3.923  1.00  0.83           O  
ATOM   2742  CB  GLN A 173      10.475 -27.556  -6.304  1.00  0.83           C  
ATOM   2743  CG  GLN A 173      11.395 -28.793  -6.211  1.00  0.83           C  
ATOM   2744  CD  GLN A 173      12.921 -28.475  -6.212  1.00  0.83           C  
ATOM   2745  OE1 GLN A 173      13.458 -27.873  -5.272  1.00  0.83           O  
ATOM   2746  NE2 GLN A 173      13.602 -28.914  -7.277  1.00  0.83           N  
ATOM   2747  H   GLN A 173       8.205 -25.901  -5.824  1.00  0.83           H  
ATOM   2748  HA  GLN A 173       8.767 -28.608  -7.066  1.00  0.83           H  
ATOM   2749 1HB  GLN A 173      10.726 -26.967  -7.188  1.00  0.83           H  
ATOM   2750 2HB  GLN A 173      10.679 -26.976  -5.438  1.00  0.83           H  
ATOM   2751 1HG  GLN A 173      11.161 -29.319  -5.283  1.00  0.83           H  
ATOM   2752 2HG  GLN A 173      11.184 -29.441  -7.061  1.00  0.83           H  
ATOM   2753 1HE2 GLN A 173      14.621 -28.781  -7.359  1.00  0.83           H  
ATOM   2754 2HE2 GLN A 173      13.124 -29.403  -8.003  1.00  0.83           H  
ATOM   2755  N   GLU A 174       7.980 -29.642  -4.979  1.00  0.79           N  
ATOM   2756  CA  GLU A 174       7.566 -30.287  -3.744  1.00  0.79           C  
ATOM   2757  C   GLU A 174       8.359 -31.533  -3.446  1.00  0.79           C  
ATOM   2758  O   GLU A 174       8.735 -32.278  -4.355  1.00  0.79           O  
ATOM   2759  CB  GLU A 174       6.091 -30.652  -3.810  1.00  0.79           C  
ATOM   2760  CG  GLU A 174       5.182 -29.502  -3.904  1.00  0.79           C  
ATOM   2761  CD  GLU A 174       3.762 -29.905  -3.966  1.00  0.79           C  
ATOM   2762  OE1 GLU A 174       3.475 -31.021  -4.356  1.00  0.79           O  
ATOM   2763  OE2 GLU A 174       2.950 -29.114  -3.576  1.00  0.79           O  
ATOM   2764  H   GLU A 174       7.698 -30.030  -5.871  1.00  0.79           H  
ATOM   2765  HA  GLU A 174       7.724 -29.598  -2.917  1.00  0.79           H  
ATOM   2766 1HB  GLU A 174       5.920 -31.276  -4.680  1.00  0.79           H  
ATOM   2767 2HB  GLU A 174       5.819 -31.233  -2.924  1.00  0.79           H  
ATOM   2768 1HG  GLU A 174       5.340 -28.835  -3.053  1.00  0.79           H  
ATOM   2769 2HG  GLU A 174       5.439 -28.978  -4.798  1.00  0.79           H  
ATOM   2770  N   VAL A 175       8.548 -31.790  -2.165  1.00  0.75           N  
ATOM   2771  CA  VAL A 175       9.180 -33.004  -1.714  1.00  0.75           C  
ATOM   2772  C   VAL A 175       8.222 -33.828  -0.852  1.00  0.75           C  
ATOM   2773  O   VAL A 175       7.667 -33.334   0.130  1.00  0.75           O  
ATOM   2774  CB  VAL A 175      10.427 -32.635  -0.902  1.00  0.75           C  
ATOM   2775  CG1 VAL A 175      11.081 -33.892  -0.386  1.00  0.75           C  
ATOM   2776  CG2 VAL A 175      11.412 -31.826  -1.781  1.00  0.75           C  
ATOM   2777  H   VAL A 175       8.263 -31.104  -1.468  1.00  0.75           H  
ATOM   2778  HA  VAL A 175       9.475 -33.594  -2.581  1.00  0.75           H  
ATOM   2779  HB  VAL A 175      10.130 -32.037  -0.042  1.00  0.75           H  
ATOM   2780 1HG1 VAL A 175      11.933 -33.641   0.192  1.00  0.75           H  
ATOM   2781 2HG1 VAL A 175      10.381 -34.424   0.234  1.00  0.75           H  
ATOM   2782 3HG1 VAL A 175      11.383 -34.522  -1.216  1.00  0.75           H  
ATOM   2783 1HG2 VAL A 175      12.288 -31.570  -1.201  1.00  0.75           H  
ATOM   2784 2HG2 VAL A 175      11.711 -32.425  -2.637  1.00  0.75           H  
ATOM   2785 3HG2 VAL A 175      10.932 -30.914  -2.127  1.00  0.75           H  
ATOM   2786  N   ALA A 176       7.961 -35.076  -1.241  1.00  0.73           N  
ATOM   2787  CA  ALA A 176       7.083 -35.907  -0.411  1.00  0.73           C  
ATOM   2788  C   ALA A 176       7.809 -36.169   0.893  1.00  0.73           C  
ATOM   2789  O   ALA A 176       9.016 -36.356   0.857  1.00  0.73           O  
ATOM   2790  CB  ALA A 176       6.725 -37.203  -1.111  1.00  0.73           C  
ATOM   2791  H   ALA A 176       8.398 -35.452  -2.071  1.00  0.73           H  
ATOM   2792  HA  ALA A 176       6.176 -35.357  -0.193  1.00  0.73           H  
ATOM   2793 1HB  ALA A 176       6.079 -37.794  -0.459  1.00  0.73           H  
ATOM   2794 2HB  ALA A 176       6.207 -36.986  -2.039  1.00  0.73           H  
ATOM   2795 3HB  ALA A 176       7.633 -37.763  -1.324  1.00  0.73           H  
ATOM   2796  N   ILE A 177       7.123 -36.223   2.030  1.00  0.72           N  
ATOM   2797  CA  ILE A 177       7.849 -36.511   3.270  1.00  0.72           C  
ATOM   2798  C   ILE A 177       7.665 -37.971   3.679  1.00  0.72           C  
ATOM   2799  O   ILE A 177       6.586 -38.400   4.080  1.00  0.72           O  
ATOM   2800  CB  ILE A 177       7.429 -35.556   4.394  1.00  0.72           C  
ATOM   2801  CG1 ILE A 177       7.577 -34.084   3.899  1.00  0.72           C  
ATOM   2802  CG2 ILE A 177       8.244 -35.815   5.663  1.00  0.72           C  
ATOM   2803  CD1 ILE A 177       8.968 -33.702   3.429  1.00  0.72           C  
ATOM   2804  H   ILE A 177       6.119 -36.066   2.040  1.00  0.72           H  
ATOM   2805  HA  ILE A 177       8.912 -36.353   3.099  1.00  0.72           H  
ATOM   2806  HB  ILE A 177       6.384 -35.713   4.611  1.00  0.72           H  
ATOM   2807 1HG1 ILE A 177       6.893 -33.936   3.068  1.00  0.72           H  
ATOM   2808 2HG1 ILE A 177       7.291 -33.411   4.705  1.00  0.72           H  
ATOM   2809 1HG2 ILE A 177       7.924 -35.142   6.455  1.00  0.72           H  
ATOM   2810 2HG2 ILE A 177       8.086 -36.844   5.976  1.00  0.72           H  
ATOM   2811 3HG2 ILE A 177       9.299 -35.659   5.458  1.00  0.72           H  
ATOM   2812 1HD1 ILE A 177       8.965 -32.677   3.097  1.00  0.72           H  
ATOM   2813 2HD1 ILE A 177       9.660 -33.814   4.230  1.00  0.72           H  
ATOM   2814 3HD1 ILE A 177       9.270 -34.340   2.605  1.00  0.72           H  
ATOM   2815  N   THR A 178       8.745 -38.716   3.544  1.00  0.73           N  
ATOM   2816  CA  THR A 178       8.827 -40.157   3.731  1.00  0.73           C  
ATOM   2817  C   THR A 178       9.900 -40.450   4.764  1.00  0.73           C  
ATOM   2818  O   THR A 178      10.388 -39.527   5.387  1.00  0.73           O  
ATOM   2819  CB  THR A 178       9.141 -40.837   2.383  1.00  0.73           C  
ATOM   2820  OG1 THR A 178      10.468 -40.470   1.949  1.00  0.73           O  
ATOM   2821  CG2 THR A 178       8.130 -40.370   1.326  1.00  0.73           C  
ATOM   2822  H   THR A 178       9.586 -38.248   3.234  1.00  0.73           H  
ATOM   2823  HA  THR A 178       7.877 -40.525   4.110  1.00  0.73           H  
ATOM   2824  HB  THR A 178       9.079 -41.919   2.490  1.00  0.73           H  
ATOM   2825  HG1 THR A 178      10.648 -39.525   2.168  1.00  0.73           H  
ATOM   2826 1HG2 THR A 178       8.354 -40.849   0.376  1.00  0.73           H  
ATOM   2827 2HG2 THR A 178       7.122 -40.639   1.643  1.00  0.73           H  
ATOM   2828 3HG2 THR A 178       8.196 -39.290   1.203  1.00  0.73           H  
ATOM   2829  N   HIS A 179      10.241 -41.709   5.001  1.00  0.75           N  
ATOM   2830  CA  HIS A 179      11.268 -42.004   6.005  1.00  0.75           C  
ATOM   2831  C   HIS A 179      11.901 -43.346   5.644  1.00  0.75           C  
ATOM   2832  O   HIS A 179      11.191 -44.243   5.204  1.00  0.75           O  
ATOM   2833  CB  HIS A 179      10.622 -42.067   7.407  1.00  0.75           C  
ATOM   2834  CG  HIS A 179      11.557 -42.108   8.622  1.00  0.75           C  
ATOM   2835  ND1 HIS A 179      12.204 -43.258   9.051  1.00  0.75           N  
ATOM   2836  CD2 HIS A 179      11.922 -41.141   9.486  1.00  0.75           C  
ATOM   2837  CE1 HIS A 179      12.929 -42.961  10.124  1.00  0.75           C  
ATOM   2838  NE2 HIS A 179      12.761 -41.697  10.395  1.00  0.75           N  
ATOM   2839  H   HIS A 179       9.808 -42.456   4.476  1.00  0.75           H  
ATOM   2840  HA  HIS A 179      12.013 -41.215   5.989  1.00  0.75           H  
ATOM   2841 1HB  HIS A 179       9.962 -41.206   7.531  1.00  0.75           H  
ATOM   2842 2HB  HIS A 179      10.000 -42.943   7.453  1.00  0.75           H  
ATOM   2843  HD2 HIS A 179      11.617 -40.126   9.482  1.00  0.75           H  
ATOM   2844  HE1 HIS A 179      13.556 -43.637  10.702  1.00  0.75           H  
ATOM   2845  HE2 HIS A 179      13.190 -41.196  11.173  1.00  0.75           H  
ATOM   2846  N   PRO A 180      13.229 -43.521   5.795  1.00  0.78           N  
ATOM   2847  CA  PRO A 180      13.950 -44.743   5.487  1.00  0.78           C  
ATOM   2848  C   PRO A 180      13.561 -45.955   6.340  1.00  0.78           C  
ATOM   2849  O   PRO A 180      13.822 -47.091   5.941  1.00  0.78           O  
ATOM   2850  CB  PRO A 180      15.411 -44.327   5.724  1.00  0.78           C  
ATOM   2851  CG  PRO A 180      15.345 -43.160   6.674  1.00  0.78           C  
ATOM   2852  CD  PRO A 180      14.094 -42.434   6.308  1.00  0.78           C  
ATOM   2853  HA  PRO A 180      13.795 -44.975   4.423  1.00  0.78           H  
ATOM   2854 1HB  PRO A 180      15.972 -45.177   6.137  1.00  0.78           H  
ATOM   2855 2HB  PRO A 180      15.885 -44.064   4.767  1.00  0.78           H  
ATOM   2856 1HG  PRO A 180      15.331 -43.516   7.715  1.00  0.78           H  
ATOM   2857 2HG  PRO A 180      16.240 -42.527   6.565  1.00  0.78           H  
ATOM   2858 1HD  PRO A 180      13.728 -41.966   7.191  1.00  0.78           H  
ATOM   2859 2HD  PRO A 180      14.276 -41.721   5.548  1.00  0.78           H  
ATOM   2860  N   VAL A 181      12.966 -45.730   7.518  1.00  0.80           N  
ATOM   2861  CA  VAL A 181      12.574 -46.834   8.383  1.00  0.80           C  
ATOM   2862  C   VAL A 181      11.081 -46.789   8.684  1.00  0.80           C  
ATOM   2863  O   VAL A 181      10.334 -47.751   8.466  1.00  0.80           O  
ATOM   2864  CB  VAL A 181      13.359 -46.785   9.705  1.00  0.80           C  
ATOM   2865  CG1 VAL A 181      12.906 -47.912  10.612  1.00  0.80           C  
ATOM   2866  CG2 VAL A 181      14.851 -46.864   9.414  1.00  0.80           C  
ATOM   2867  H   VAL A 181      12.762 -44.789   7.844  1.00  0.80           H  
ATOM   2868  HA  VAL A 181      12.797 -47.773   7.877  1.00  0.80           H  
ATOM   2869  HB  VAL A 181      13.139 -45.865  10.216  1.00  0.80           H  
ATOM   2870 1HG1 VAL A 181      13.450 -47.863  11.553  1.00  0.80           H  
ATOM   2871 2HG1 VAL A 181      11.838 -47.815  10.806  1.00  0.80           H  
ATOM   2872 3HG1 VAL A 181      13.102 -48.868  10.127  1.00  0.80           H  
ATOM   2873 1HG2 VAL A 181      15.404 -46.822  10.350  1.00  0.80           H  
ATOM   2874 2HG2 VAL A 181      15.071 -47.801   8.901  1.00  0.80           H  
ATOM   2875 3HG2 VAL A 181      15.148 -46.028   8.785  1.00  0.80           H  
ATOM   2876  N   CYS A 182      10.631 -45.660   9.213  1.00  0.81           N  
ATOM   2877  CA  CYS A 182       9.250 -45.538   9.633  1.00  0.81           C  
ATOM   2878  C   CYS A 182       8.380 -45.138   8.472  1.00  0.81           C  
ATOM   2879  O   CYS A 182       7.945 -43.991   8.352  1.00  0.81           O  
ATOM   2880  CB  CYS A 182       9.068 -44.535  10.758  1.00  0.81           C  
ATOM   2881  SG  CYS A 182       7.353 -44.424  11.282  1.00  0.81           S  
ATOM   2882  H   CYS A 182      11.258 -44.871   9.315  1.00  0.81           H  
ATOM   2883  HA  CYS A 182       8.914 -46.508   9.998  1.00  0.81           H  
ATOM   2884 1HB  CYS A 182       9.676 -44.823  11.615  1.00  0.81           H  
ATOM   2885 2HB  CYS A 182       9.397 -43.550  10.436  1.00  0.81           H  
ATOM   2886  HG  CYS A 182       7.585 -43.624  12.326  1.00  0.81           H  
ATOM   2887  N   LEU A 183       8.068 -46.129   7.656  1.00  0.81           N  
ATOM   2888  CA  LEU A 183       7.322 -45.946   6.420  1.00  0.81           C  
ATOM   2889  C   LEU A 183       5.937 -45.366   6.697  1.00  0.81           C  
ATOM   2890  O   LEU A 183       5.365 -44.666   5.851  1.00  0.81           O  
ATOM   2891  CB  LEU A 183       7.196 -47.290   5.700  1.00  0.81           C  
ATOM   2892  CG  LEU A 183       8.530 -47.871   5.201  1.00  0.81           C  
ATOM   2893  CD1 LEU A 183       8.291 -49.251   4.608  1.00  0.81           C  
ATOM   2894  CD2 LEU A 183       9.150 -46.923   4.197  1.00  0.81           C  
ATOM   2895  H   LEU A 183       8.488 -47.033   7.874  1.00  0.81           H  
ATOM   2896  HA  LEU A 183       7.874 -45.254   5.784  1.00  0.81           H  
ATOM   2897 1HB  LEU A 183       6.747 -48.011   6.380  1.00  0.81           H  
ATOM   2898 2HB  LEU A 183       6.535 -47.168   4.841  1.00  0.81           H  
ATOM   2899  HG  LEU A 183       9.213 -47.985   6.047  1.00  0.81           H  
ATOM   2900 1HD1 LEU A 183       9.240 -49.670   4.272  1.00  0.81           H  
ATOM   2901 2HD1 LEU A 183       7.858 -49.902   5.367  1.00  0.81           H  
ATOM   2902 3HD1 LEU A 183       7.609 -49.173   3.762  1.00  0.81           H  
ATOM   2903 1HD2 LEU A 183      10.104 -47.326   3.855  1.00  0.81           H  
ATOM   2904 2HD2 LEU A 183       8.481 -46.801   3.346  1.00  0.81           H  
ATOM   2905 3HD2 LEU A 183       9.318 -45.955   4.671  1.00  0.81           H  
ATOM   2906  N   GLY A 184       5.436 -45.603   7.913  1.00  0.81           N  
ATOM   2907  CA  GLY A 184       4.143 -45.103   8.347  1.00  0.81           C  
ATOM   2908  C   GLY A 184       4.074 -43.567   8.298  1.00  0.81           C  
ATOM   2909  O   GLY A 184       2.986 -43.006   8.316  1.00  0.81           O  
ATOM   2910  H   GLY A 184       5.980 -46.165   8.553  1.00  0.81           H  
ATOM   2911 1HA  GLY A 184       3.365 -45.522   7.705  1.00  0.81           H  
ATOM   2912 2HA  GLY A 184       3.937 -45.457   9.353  1.00  0.81           H  
ATOM   2913  N   ILE A 185       5.226 -42.875   8.265  1.00  0.80           N  
ATOM   2914  CA  ILE A 185       5.215 -41.419   8.123  1.00  0.80           C  
ATOM   2915  C   ILE A 185       4.825 -41.068   6.690  1.00  0.80           C  
ATOM   2916  O   ILE A 185       4.031 -40.166   6.448  1.00  0.80           O  
ATOM   2917  CB  ILE A 185       6.560 -40.768   8.466  1.00  0.80           C  
ATOM   2918  CG1 ILE A 185       6.833 -40.951   9.938  1.00  0.80           C  
ATOM   2919  CG2 ILE A 185       6.552 -39.265   8.088  1.00  0.80           C  
ATOM   2920  CD1 ILE A 185       8.243 -40.595  10.368  1.00  0.80           C  
ATOM   2921  H   ILE A 185       6.121 -43.365   8.293  1.00  0.80           H  
ATOM   2922  HA  ILE A 185       4.472 -41.013   8.801  1.00  0.80           H  
ATOM   2923  HB  ILE A 185       7.356 -41.278   7.917  1.00  0.80           H  
ATOM   2924 1HG1 ILE A 185       6.133 -40.349  10.487  1.00  0.80           H  
ATOM   2925 2HG1 ILE A 185       6.645 -41.973  10.175  1.00  0.80           H  
ATOM   2926 1HG2 ILE A 185       7.515 -38.826   8.335  1.00  0.80           H  
ATOM   2927 2HG2 ILE A 185       6.372 -39.157   7.014  1.00  0.80           H  
ATOM   2928 3HG2 ILE A 185       5.769 -38.751   8.640  1.00  0.80           H  
ATOM   2929 1HD1 ILE A 185       8.358 -40.767  11.434  1.00  0.80           H  
ATOM   2930 2HD1 ILE A 185       8.944 -41.219   9.830  1.00  0.80           H  
ATOM   2931 3HD1 ILE A 185       8.444 -39.548  10.146  1.00  0.80           H  
ATOM   2932  N   GLY A 186       5.395 -41.780   5.718  1.00  0.79           N  
ATOM   2933  CA  GLY A 186       5.092 -41.541   4.303  1.00  0.79           C  
ATOM   2934  C   GLY A 186       3.605 -41.752   4.025  1.00  0.79           C  
ATOM   2935  O   GLY A 186       2.980 -41.031   3.235  1.00  0.79           O  
ATOM   2936  H   GLY A 186       6.023 -42.533   5.968  1.00  0.79           H  
ATOM   2937 1HA  GLY A 186       5.373 -40.525   4.034  1.00  0.79           H  
ATOM   2938 2HA  GLY A 186       5.682 -42.217   3.686  1.00  0.79           H  
ATOM   2939  N   GLU A 187       3.006 -42.670   4.779  1.00  0.79           N  
ATOM   2940  CA  GLU A 187       1.592 -42.996   4.632  1.00  0.79           C  
ATOM   2941  C   GLU A 187       0.672 -41.924   5.223  1.00  0.79           C  
ATOM   2942  O   GLU A 187      -0.552 -42.035   5.126  1.00  0.79           O  
ATOM   2943  CB  GLU A 187       1.263 -44.347   5.275  1.00  0.79           C  
ATOM   2944  CG  GLU A 187       1.898 -45.560   4.589  1.00  0.79           C  
ATOM   2945  CD  GLU A 187       1.499 -46.892   5.217  1.00  0.79           C  
ATOM   2946  OE1 GLU A 187       0.761 -46.887   6.177  1.00  0.79           O  
ATOM   2947  OE2 GLU A 187       1.927 -47.910   4.721  1.00  0.79           O  
ATOM   2948  H   GLU A 187       3.592 -43.219   5.412  1.00  0.79           H  
ATOM   2949  HA  GLU A 187       1.375 -43.070   3.567  1.00  0.79           H  
ATOM   2950 1HB  GLU A 187       1.598 -44.337   6.311  1.00  0.79           H  
ATOM   2951 2HB  GLU A 187       0.184 -44.493   5.283  1.00  0.79           H  
ATOM   2952 1HG  GLU A 187       1.610 -45.562   3.539  1.00  0.79           H  
ATOM   2953 2HG  GLU A 187       2.984 -45.454   4.640  1.00  0.79           H  
ATOM   2954  N   LEU A 188       1.250 -40.865   5.802  1.00  0.80           N  
ATOM   2955  CA  LEU A 188       0.456 -39.779   6.342  1.00  0.80           C  
ATOM   2956  C   LEU A 188       0.064 -38.811   5.224  1.00  0.80           C  
ATOM   2957  O   LEU A 188      -0.761 -37.919   5.427  1.00  0.80           O  
ATOM   2958  CB  LEU A 188       1.236 -39.035   7.428  1.00  0.80           C  
ATOM   2959  CG  LEU A 188       1.603 -39.886   8.634  1.00  0.80           C  
ATOM   2960  CD1 LEU A 188       2.429 -39.062   9.621  1.00  0.80           C  
ATOM   2961  CD2 LEU A 188       0.364 -40.433   9.240  1.00  0.80           C  
ATOM   2962  H   LEU A 188       2.264 -40.802   5.881  1.00  0.80           H  
ATOM   2963  HA  LEU A 188      -0.451 -40.192   6.779  1.00  0.80           H  
ATOM   2964 1HB  LEU A 188       2.156 -38.659   6.997  1.00  0.80           H  
ATOM   2965 2HB  LEU A 188       0.644 -38.188   7.775  1.00  0.80           H  
ATOM   2966  HG  LEU A 188       2.213 -40.704   8.310  1.00  0.80           H  
ATOM   2967 1HD1 LEU A 188       2.705 -39.688  10.466  1.00  0.80           H  
ATOM   2968 2HD1 LEU A 188       3.327 -38.702   9.124  1.00  0.80           H  
ATOM   2969 3HD1 LEU A 188       1.847 -38.219   9.970  1.00  0.80           H  
ATOM   2970 1HD2 LEU A 188       0.625 -41.059  10.096  1.00  0.80           H  
ATOM   2971 2HD2 LEU A 188      -0.264 -39.609   9.553  1.00  0.80           H  
ATOM   2972 3HD2 LEU A 188      -0.166 -41.031   8.499  1.00  0.80           H  
ATOM   2973  N   GLY A 189       0.659 -38.982   4.031  1.00  0.81           N  
ATOM   2974  CA  GLY A 189       0.326 -38.140   2.882  1.00  0.81           C  
ATOM   2975  C   GLY A 189       0.971 -36.756   2.907  1.00  0.81           C  
ATOM   2976  O   GLY A 189       0.525 -35.843   2.204  1.00  0.81           O  
ATOM   2977  H   GLY A 189       1.350 -39.728   3.902  1.00  0.81           H  
ATOM   2978 1HA  GLY A 189       0.629 -38.658   1.972  1.00  0.81           H  
ATOM   2979 2HA  GLY A 189      -0.756 -38.033   2.831  1.00  0.81           H  
ATOM   2980  N   LEU A 190       2.003 -36.599   3.718  1.00  0.82           N  
ATOM   2981  CA  LEU A 190       2.682 -35.325   3.874  1.00  0.82           C  
ATOM   2982  C   LEU A 190       3.614 -34.989   2.731  1.00  0.82           C  
ATOM   2983  O   LEU A 190       4.321 -35.859   2.215  1.00  0.82           O  
ATOM   2984  CB  LEU A 190       3.489 -35.355   5.165  1.00  0.82           C  
ATOM   2985  CG  LEU A 190       2.675 -35.495   6.386  1.00  0.82           C  
ATOM   2986  CD1 LEU A 190       3.614 -35.653   7.609  1.00  0.82           C  
ATOM   2987  CD2 LEU A 190       1.755 -34.281   6.458  1.00  0.82           C  
ATOM   2988  H   LEU A 190       2.318 -37.394   4.254  1.00  0.82           H  
ATOM   2989  HA  LEU A 190       1.926 -34.543   3.940  1.00  0.82           H  
ATOM   2990 1HB  LEU A 190       4.166 -36.208   5.125  1.00  0.82           H  
ATOM   2991 2HB  LEU A 190       4.080 -34.439   5.240  1.00  0.82           H  
ATOM   2992  HG  LEU A 190       2.065 -36.390   6.317  1.00  0.82           H  
ATOM   2993 1HD1 LEU A 190       3.025 -35.779   8.508  1.00  0.82           H  
ATOM   2994 2HD1 LEU A 190       4.237 -36.540   7.470  1.00  0.82           H  
ATOM   2995 3HD1 LEU A 190       4.250 -34.782   7.707  1.00  0.82           H  
ATOM   2996 1HD2 LEU A 190       1.116 -34.350   7.301  1.00  0.82           H  
ATOM   2997 2HD2 LEU A 190       2.347 -33.369   6.518  1.00  0.82           H  
ATOM   2998 3HD2 LEU A 190       1.138 -34.252   5.561  1.00  0.82           H  
ATOM   2999  N   ARG A 191       3.591 -33.718   2.351  1.00  0.82           N  
ATOM   3000  CA  ARG A 191       4.448 -33.139   1.324  1.00  0.82           C  
ATOM   3001  C   ARG A 191       4.908 -31.772   1.812  1.00  0.82           C  
ATOM   3002  O   ARG A 191       4.194 -31.127   2.586  1.00  0.82           O  
ATOM   3003  CB  ARG A 191       3.690 -32.987   0.003  1.00  0.82           C  
ATOM   3004  CG  ARG A 191       3.154 -34.302  -0.608  1.00  0.82           C  
ATOM   3005  CD  ARG A 191       2.384 -34.102  -1.878  1.00  0.82           C  
ATOM   3006  NE  ARG A 191       3.212 -33.629  -2.976  1.00  0.82           N  
ATOM   3007  CZ  ARG A 191       3.974 -34.403  -3.766  1.00  0.82           C  
ATOM   3008  NH1 ARG A 191       4.059 -35.704  -3.570  1.00  0.82           N  
ATOM   3009  NH2 ARG A 191       4.631 -33.824  -4.741  1.00  0.82           N  
ATOM   3010  H   ARG A 191       2.945 -33.102   2.821  1.00  0.82           H  
ATOM   3011  HA  ARG A 191       5.319 -33.768   1.179  1.00  0.82           H  
ATOM   3012 1HB  ARG A 191       2.841 -32.319   0.146  1.00  0.82           H  
ATOM   3013 2HB  ARG A 191       4.346 -32.519  -0.737  1.00  0.82           H  
ATOM   3014 1HG  ARG A 191       3.979 -34.971  -0.816  1.00  0.82           H  
ATOM   3015 2HG  ARG A 191       2.477 -34.779   0.102  1.00  0.82           H  
ATOM   3016 1HD  ARG A 191       1.928 -35.043  -2.176  1.00  0.82           H  
ATOM   3017 2HD  ARG A 191       1.605 -33.365  -1.709  1.00  0.82           H  
ATOM   3018  HE  ARG A 191       3.191 -32.625  -3.216  1.00  0.82           H  
ATOM   3019 1HH1 ARG A 191       3.548 -36.133  -2.811  1.00  0.82           H  
ATOM   3020 2HH1 ARG A 191       4.634 -36.269  -4.176  1.00  0.82           H  
ATOM   3021 1HH2 ARG A 191       4.521 -32.800  -4.848  1.00  0.82           H  
ATOM   3022 2HH2 ARG A 191       5.216 -34.360  -5.362  1.00  0.82           H  
ATOM   3023  N   TRP A 192       6.058 -31.303   1.343  1.00  0.83           N  
ATOM   3024  CA  TRP A 192       6.485 -29.956   1.705  1.00  0.83           C  
ATOM   3025  C   TRP A 192       7.246 -29.251   0.587  1.00  0.83           C  
ATOM   3026  O   TRP A 192       8.102 -29.842  -0.075  1.00  0.83           O  
ATOM   3027  CB  TRP A 192       7.332 -29.989   2.968  1.00  0.83           C  
ATOM   3028  CG  TRP A 192       7.671 -28.660   3.444  1.00  0.83           C  
ATOM   3029  CD1 TRP A 192       8.862 -28.062   3.386  1.00  0.83           C  
ATOM   3030  CD2 TRP A 192       6.779 -27.704   4.025  1.00  0.83           C  
ATOM   3031  NE1 TRP A 192       8.781 -26.818   3.889  1.00  0.83           N  
ATOM   3032  CE2 TRP A 192       7.526 -26.577   4.286  1.00  0.83           C  
ATOM   3033  CE3 TRP A 192       5.420 -27.711   4.331  1.00  0.83           C  
ATOM   3034  CZ2 TRP A 192       6.981 -25.455   4.847  1.00  0.83           C  
ATOM   3035  CZ3 TRP A 192       4.876 -26.570   4.888  1.00  0.83           C  
ATOM   3036  CH2 TRP A 192       5.634 -25.478   5.138  1.00  0.83           C  
ATOM   3037  H   TRP A 192       6.642 -31.897   0.757  1.00  0.83           H  
ATOM   3038  HA  TRP A 192       5.594 -29.365   1.918  1.00  0.83           H  
ATOM   3039 1HB  TRP A 192       6.807 -30.530   3.758  1.00  0.83           H  
ATOM   3040 2HB  TRP A 192       8.259 -30.511   2.763  1.00  0.83           H  
ATOM   3041  HD1 TRP A 192       9.750 -28.500   2.991  1.00  0.83           H  
ATOM   3042  HE1 TRP A 192       9.543 -26.159   3.946  1.00  0.83           H  
ATOM   3043  HE3 TRP A 192       4.801 -28.590   4.130  1.00  0.83           H  
ATOM   3044  HZ2 TRP A 192       7.571 -24.566   5.059  1.00  0.83           H  
ATOM   3045  HZ3 TRP A 192       3.832 -26.557   5.118  1.00  0.83           H  
ATOM   3046  HH2 TRP A 192       5.171 -24.597   5.586  1.00  0.83           H  
ATOM   3047  N   HIS A 193       6.885 -27.993   0.338  1.00  0.83           N  
ATOM   3048  CA  HIS A 193       7.533 -27.214  -0.711  1.00  0.83           C  
ATOM   3049  C   HIS A 193       9.007 -27.041  -0.389  1.00  0.83           C  
ATOM   3050  O   HIS A 193       9.368 -26.841   0.762  1.00  0.83           O  
ATOM   3051  CB  HIS A 193       6.889 -25.838  -0.868  1.00  0.83           C  
ATOM   3052  CG  HIS A 193       7.263 -25.193  -2.146  1.00  0.83           C  
ATOM   3053  ND1 HIS A 193       7.726 -23.902  -2.256  1.00  0.83           N  
ATOM   3054  CD2 HIS A 193       7.216 -25.686  -3.381  1.00  0.83           C  
ATOM   3055  CE1 HIS A 193       7.944 -23.639  -3.525  1.00  0.83           C  
ATOM   3056  NE2 HIS A 193       7.643 -24.717  -4.233  1.00  0.83           N  
ATOM   3057  H   HIS A 193       6.163 -27.567   0.905  1.00  0.83           H  
ATOM   3058  HA  HIS A 193       7.456 -27.730  -1.664  1.00  0.83           H  
ATOM   3059 1HB  HIS A 193       5.805 -25.934  -0.834  1.00  0.83           H  
ATOM   3060 2HB  HIS A 193       7.195 -25.188  -0.046  1.00  0.83           H  
ATOM   3061  HD1 HIS A 193       7.881 -23.222  -1.511  1.00  0.83           H  
ATOM   3062  HD2 HIS A 193       6.905 -26.655  -3.761  1.00  0.83           H  
ATOM   3063  HE1 HIS A 193       8.317 -22.661  -3.830  1.00  0.83           H  
ATOM   3064  N   ALA A 194       9.859 -27.074  -1.397  1.00  0.84           N  
ATOM   3065  CA  ALA A 194      11.286 -26.893  -1.189  1.00  0.84           C  
ATOM   3066  C   ALA A 194      11.748 -25.429  -1.062  1.00  0.84           C  
ATOM   3067  O   ALA A 194      12.907 -25.185  -0.735  1.00  0.84           O  
ATOM   3068  CB  ALA A 194      12.027 -27.566  -2.320  1.00  0.84           C  
ATOM   3069  H   ALA A 194       9.520 -27.272  -2.334  1.00  0.84           H  
ATOM   3070  HA  ALA A 194      11.537 -27.378  -0.257  1.00  0.84           H  
ATOM   3071 1HB  ALA A 194      13.083 -27.474  -2.159  1.00  0.84           H  
ATOM   3072 2HB  ALA A 194      11.749 -28.617  -2.370  1.00  0.84           H  
ATOM   3073 3HB  ALA A 194      11.768 -27.093  -3.251  1.00  0.84           H  
ATOM   3074  N   LEU A 195      10.876 -24.454  -1.331  1.00  0.84           N  
ATOM   3075  CA  LEU A 195      11.278 -23.041  -1.238  1.00  0.84           C  
ATOM   3076  C   LEU A 195      10.238 -22.113  -0.538  1.00  0.84           C  
ATOM   3077  O   LEU A 195       9.111 -21.961  -1.029  1.00  0.84           O  
ATOM   3078  CB  LEU A 195      11.448 -22.555  -2.666  1.00  0.84           C  
ATOM   3079  CG  LEU A 195      11.748 -21.125  -2.954  1.00  0.84           C  
ATOM   3080  CD1 LEU A 195      13.055 -20.754  -2.528  1.00  0.84           C  
ATOM   3081  CD2 LEU A 195      11.603 -20.924  -4.416  1.00  0.84           C  
ATOM   3082  H   LEU A 195       9.933 -24.705  -1.595  1.00  0.84           H  
ATOM   3083  HA  LEU A 195      12.238 -23.011  -0.739  1.00  0.84           H  
ATOM   3084 1HB  LEU A 195      12.268 -23.113  -3.089  1.00  0.84           H  
ATOM   3085 2HB  LEU A 195      10.567 -22.792  -3.195  1.00  0.84           H  
ATOM   3086  HG  LEU A 195      11.057 -20.515  -2.409  1.00  0.84           H  
ATOM   3087 1HD1 LEU A 195      13.240 -19.717  -2.762  1.00  0.84           H  
ATOM   3088 2HD1 LEU A 195      13.188 -20.907  -1.503  1.00  0.84           H  
ATOM   3089 3HD1 LEU A 195      13.717 -21.366  -3.073  1.00  0.84           H  
ATOM   3090 1HD2 LEU A 195      11.781 -19.880  -4.662  1.00  0.84           H  
ATOM   3091 2HD2 LEU A 195      12.322 -21.554  -4.941  1.00  0.84           H  
ATOM   3092 3HD2 LEU A 195      10.603 -21.202  -4.708  1.00  0.84           H  
ATOM   3093  N   PRO A 196      10.606 -21.377   0.526  1.00  0.84           N  
ATOM   3094  CA  PRO A 196       9.779 -20.425   1.243  1.00  0.84           C  
ATOM   3095  C   PRO A 196       9.746 -19.049   0.602  1.00  0.84           C  
ATOM   3096  O   PRO A 196      10.337 -18.122   1.150  1.00  0.84           O  
ATOM   3097  CB  PRO A 196      10.450 -20.362   2.609  1.00  0.84           C  
ATOM   3098  CG  PRO A 196      11.909 -20.587   2.313  1.00  0.84           C  
ATOM   3099  CD  PRO A 196      11.941 -21.521   1.122  1.00  0.84           C  
ATOM   3100  HA  PRO A 196       8.761 -20.830   1.333  1.00  0.84           H  
ATOM   3101 1HB  PRO A 196      10.261 -19.377   3.058  1.00  0.84           H  
ATOM   3102 2HB  PRO A 196      10.002 -21.086   3.281  1.00  0.84           H  
ATOM   3103 1HG  PRO A 196      12.412 -19.635   2.104  1.00  0.84           H  
ATOM   3104 2HG  PRO A 196      12.419 -21.021   3.190  1.00  0.84           H  
ATOM   3105 1HD  PRO A 196      12.649 -21.154   0.470  1.00  0.84           H  
ATOM   3106 2HD  PRO A 196      12.172 -22.514   1.424  1.00  0.84           H  
ATOM   3107  N   VAL A 197       9.118 -18.877  -0.558  1.00  0.84           N  
ATOM   3108  CA  VAL A 197       9.179 -17.500  -1.078  1.00  0.84           C  
ATOM   3109  C   VAL A 197       8.190 -16.654  -0.322  1.00  0.84           C  
ATOM   3110  O   VAL A 197       6.992 -16.920  -0.384  1.00  0.84           O  
ATOM   3111  CB  VAL A 197       8.806 -17.347  -2.561  1.00  0.84           C  
ATOM   3112  CG1 VAL A 197       8.867 -15.851  -2.928  1.00  0.84           C  
ATOM   3113  CG2 VAL A 197       9.692 -18.115  -3.433  1.00  0.84           C  
ATOM   3114  H   VAL A 197       8.656 -19.663  -1.016  1.00  0.84           H  
ATOM   3115  HA  VAL A 197      10.164 -17.093  -0.902  1.00  0.84           H  
ATOM   3116  HB  VAL A 197       7.785 -17.679  -2.714  1.00  0.84           H  
ATOM   3117 1HG1 VAL A 197       8.598 -15.708  -3.963  1.00  0.84           H  
ATOM   3118 2HG1 VAL A 197       8.181 -15.282  -2.300  1.00  0.84           H  
ATOM   3119 3HG1 VAL A 197       9.878 -15.481  -2.774  1.00  0.84           H  
ATOM   3120 1HG2 VAL A 197       9.390 -17.939  -4.447  1.00  0.84           H  
ATOM   3121 2HG2 VAL A 197      10.710 -17.812  -3.325  1.00  0.84           H  
ATOM   3122 3HG2 VAL A 197       9.585 -19.151  -3.186  1.00  0.84           H  
ATOM   3123  N   ILE A 198       8.679 -15.618   0.360  1.00  0.84           N  
ATOM   3124  CA  ILE A 198       7.829 -14.788   1.192  1.00  0.84           C  
ATOM   3125  C   ILE A 198       7.438 -13.496   0.478  1.00  0.84           C  
ATOM   3126  O   ILE A 198       8.280 -12.718  -0.000  1.00  0.84           O  
ATOM   3127  CB  ILE A 198       8.502 -14.482   2.530  1.00  0.84           C  
ATOM   3128  CG1 ILE A 198       8.947 -15.787   3.194  1.00  0.84           C  
ATOM   3129  CG2 ILE A 198       7.520 -13.780   3.413  1.00  0.84           C  
ATOM   3130  CD1 ILE A 198       7.811 -16.782   3.413  1.00  0.84           C  
ATOM   3131  H   ILE A 198       9.672 -15.414   0.319  1.00  0.84           H  
ATOM   3132  HA  ILE A 198       6.917 -15.338   1.405  1.00  0.84           H  
ATOM   3133  HB  ILE A 198       9.387 -13.858   2.369  1.00  0.84           H  
ATOM   3134 1HG1 ILE A 198       9.704 -16.246   2.571  1.00  0.84           H  
ATOM   3135 2HG1 ILE A 198       9.394 -15.555   4.159  1.00  0.84           H  
ATOM   3136 1HG2 ILE A 198       7.982 -13.560   4.370  1.00  0.84           H  
ATOM   3137 2HG2 ILE A 198       7.203 -12.862   2.933  1.00  0.84           H  
ATOM   3138 3HG2 ILE A 198       6.649 -14.412   3.571  1.00  0.84           H  
ATOM   3139 1HD1 ILE A 198       8.197 -17.689   3.882  1.00  0.84           H  
ATOM   3140 2HD1 ILE A 198       7.052 -16.336   4.053  1.00  0.84           H  
ATOM   3141 3HD1 ILE A 198       7.367 -17.038   2.461  1.00  0.84           H  
ATOM   3142  N   SER A 199       6.132 -13.294   0.393  1.00  0.83           N  
ATOM   3143  CA  SER A 199       5.558 -12.197  -0.346  1.00  0.83           C  
ATOM   3144  C   SER A 199       4.877 -11.112   0.494  1.00  0.83           C  
ATOM   3145  O   SER A 199       4.623 -10.020  -0.010  1.00  0.83           O  
ATOM   3146  CB  SER A 199       4.593 -12.780  -1.313  1.00  0.83           C  
ATOM   3147  OG  SER A 199       5.241 -13.595  -2.239  1.00  0.83           O  
ATOM   3148  H   SER A 199       5.516 -13.955   0.858  1.00  0.83           H  
ATOM   3149  HA  SER A 199       6.363 -11.728  -0.910  1.00  0.83           H  
ATOM   3150 1HB  SER A 199       3.887 -13.346  -0.774  1.00  0.83           H  
ATOM   3151 2HB  SER A 199       4.079 -12.010  -1.783  1.00  0.83           H  
ATOM   3152  HG  SER A 199       4.550 -13.985  -2.777  1.00  0.83           H  
ATOM   3153  N   ASP A 200       4.620 -11.365   1.784  1.00  0.82           N  
ATOM   3154  CA  ASP A 200       3.976 -10.314   2.605  1.00  0.82           C  
ATOM   3155  C   ASP A 200       4.996  -9.421   3.313  1.00  0.82           C  
ATOM   3156  O   ASP A 200       4.651  -8.695   4.248  1.00  0.82           O  
ATOM   3157  CB  ASP A 200       2.954 -10.852   3.610  1.00  0.82           C  
ATOM   3158  CG  ASP A 200       3.536 -11.772   4.696  1.00  0.82           C  
ATOM   3159  OD1 ASP A 200       4.718 -11.983   4.699  1.00  0.82           O  
ATOM   3160  OD2 ASP A 200       2.787 -12.249   5.515  1.00  0.82           O  
ATOM   3161  H   ASP A 200       4.814 -12.297   2.154  1.00  0.82           H  
ATOM   3162  HA  ASP A 200       3.410  -9.668   1.932  1.00  0.82           H  
ATOM   3163 1HB  ASP A 200       2.495  -9.998   4.119  1.00  0.82           H  
ATOM   3164 2HB  ASP A 200       2.151 -11.356   3.084  1.00  0.82           H  
ATOM   3165  N   MET A 201       6.248  -9.540   2.889  1.00  0.80           N  
ATOM   3166  CA  MET A 201       7.336  -8.722   3.385  1.00  0.80           C  
ATOM   3167  C   MET A 201       7.624  -7.620   2.397  1.00  0.80           C  
ATOM   3168  O   MET A 201       7.648  -7.859   1.178  1.00  0.80           O  
ATOM   3169  CB  MET A 201       8.585  -9.545   3.564  1.00  0.80           C  
ATOM   3170  CG  MET A 201       8.465 -10.658   4.559  1.00  0.80           C  
ATOM   3171  SD  MET A 201       8.185 -10.105   6.170  1.00  0.80           S  
ATOM   3172  CE  MET A 201       9.645  -9.210   6.459  1.00  0.80           C  
ATOM   3173  H   MET A 201       6.431 -10.206   2.156  1.00  0.80           H  
ATOM   3174  HA  MET A 201       7.043  -8.273   4.330  1.00  0.80           H  
ATOM   3175 1HB  MET A 201       8.876  -9.981   2.609  1.00  0.80           H  
ATOM   3176 2HB  MET A 201       9.385  -8.881   3.887  1.00  0.80           H  
ATOM   3177 1HG  MET A 201       7.587 -11.204   4.293  1.00  0.80           H  
ATOM   3178 2HG  MET A 201       9.308 -11.325   4.544  1.00  0.80           H  
ATOM   3179 1HE  MET A 201       9.589  -8.778   7.439  1.00  0.80           H  
ATOM   3180 2HE  MET A 201      10.506  -9.866   6.384  1.00  0.80           H  
ATOM   3181 3HE  MET A 201       9.722  -8.414   5.724  1.00  0.80           H  
ATOM   3182  N   HIS A 202       7.907  -6.440   2.920  1.00  0.79           N  
ATOM   3183  CA  HIS A 202       8.251  -5.305   2.096  1.00  0.79           C  
ATOM   3184  C   HIS A 202       9.667  -4.864   2.374  1.00  0.79           C  
ATOM   3185  O   HIS A 202      10.141  -4.938   3.505  1.00  0.79           O  
ATOM   3186  CB  HIS A 202       7.290  -4.121   2.348  1.00  0.79           C  
ATOM   3187  CG  HIS A 202       5.793  -4.355   1.978  1.00  0.79           C  
ATOM   3188  ND1 HIS A 202       4.842  -3.362   2.117  1.00  0.79           N  
ATOM   3189  CD2 HIS A 202       5.116  -5.445   1.497  1.00  0.79           C  
ATOM   3190  CE1 HIS A 202       3.657  -3.827   1.737  1.00  0.79           C  
ATOM   3191  NE2 HIS A 202       3.798  -5.077   1.359  1.00  0.79           N  
ATOM   3192  H   HIS A 202       7.851  -6.327   3.931  1.00  0.79           H  
ATOM   3193  HA  HIS A 202       8.220  -5.585   1.054  1.00  0.79           H  
ATOM   3194 1HB  HIS A 202       7.333  -3.849   3.406  1.00  0.79           H  
ATOM   3195 2HB  HIS A 202       7.644  -3.254   1.781  1.00  0.79           H  
ATOM   3196  HD1 HIS A 202       5.003  -2.434   2.455  1.00  0.79           H  
ATOM   3197  HD2 HIS A 202       5.405  -6.453   1.226  1.00  0.79           H  
ATOM   3198  HE1 HIS A 202       2.773  -3.201   1.785  1.00  0.79           H  
ATOM   3199  N   LEU A 203      10.348  -4.419   1.339  1.00  0.78           N  
ATOM   3200  CA  LEU A 203      11.688  -3.873   1.475  1.00  0.78           C  
ATOM   3201  C   LEU A 203      11.651  -2.353   1.529  1.00  0.78           C  
ATOM   3202  O   LEU A 203      11.113  -1.699   0.635  1.00  0.78           O  
ATOM   3203  CB  LEU A 203      12.535  -4.417   0.325  1.00  0.78           C  
ATOM   3204  CG  LEU A 203      13.907  -3.897   0.102  1.00  0.78           C  
ATOM   3205  CD1 LEU A 203      14.785  -4.148   1.266  1.00  0.78           C  
ATOM   3206  CD2 LEU A 203      14.464  -4.626  -1.124  1.00  0.78           C  
ATOM   3207  H   LEU A 203       9.935  -4.420   0.407  1.00  0.78           H  
ATOM   3208  HA  LEU A 203      12.118  -4.233   2.408  1.00  0.78           H  
ATOM   3209 1HB  LEU A 203      12.606  -5.468   0.443  1.00  0.78           H  
ATOM   3210 2HB  LEU A 203      11.989  -4.238  -0.597  1.00  0.78           H  
ATOM   3211  HG  LEU A 203      13.859  -2.848  -0.082  1.00  0.78           H  
ATOM   3212 1HD1 LEU A 203      15.777  -3.759   1.043  1.00  0.78           H  
ATOM   3213 2HD1 LEU A 203      14.386  -3.642   2.146  1.00  0.78           H  
ATOM   3214 3HD1 LEU A 203      14.846  -5.197   1.458  1.00  0.78           H  
ATOM   3215 1HD2 LEU A 203      15.459  -4.287  -1.347  1.00  0.78           H  
ATOM   3216 2HD2 LEU A 203      14.491  -5.700  -0.927  1.00  0.78           H  
ATOM   3217 3HD2 LEU A 203      13.814  -4.430  -1.974  1.00  0.78           H  
ATOM   3218  N   ASP A 204      12.159  -1.795   2.621  1.00  0.79           N  
ATOM   3219  CA  ASP A 204      12.159  -0.351   2.793  1.00  0.79           C  
ATOM   3220  C   ASP A 204      13.548   0.212   2.554  1.00  0.79           C  
ATOM   3221  O   ASP A 204      14.485  -0.093   3.308  1.00  0.79           O  
ATOM   3222  CB  ASP A 204      11.717   0.057   4.198  1.00  0.79           C  
ATOM   3223  CG  ASP A 204      10.244  -0.230   4.551  1.00  0.79           C  
ATOM   3224  OD1 ASP A 204       9.437  -0.522   3.678  1.00  0.79           O  
ATOM   3225  OD2 ASP A 204       9.942  -0.110   5.728  1.00  0.79           O  
ATOM   3226  H   ASP A 204      12.572  -2.388   3.339  1.00  0.79           H  
ATOM   3227  HA  ASP A 204      11.479   0.092   2.068  1.00  0.79           H  
ATOM   3228 1HB  ASP A 204      12.337  -0.482   4.907  1.00  0.79           H  
ATOM   3229 2HB  ASP A 204      11.910   1.120   4.336  1.00  0.79           H  
ATOM   3230  N   ILE A 205      13.696   0.995   1.487  1.00  0.80           N  
ATOM   3231  CA  ILE A 205      14.994   1.577   1.149  1.00  0.80           C  
ATOM   3232  C   ILE A 205      14.865   3.092   1.015  1.00  0.80           C  
ATOM   3233  O   ILE A 205      14.199   3.578   0.106  1.00  0.80           O  
ATOM   3234  CB  ILE A 205      15.556   0.969  -0.161  1.00  0.80           C  
ATOM   3235  CG1 ILE A 205      15.707  -0.524  -0.044  1.00  0.80           C  
ATOM   3236  CG2 ILE A 205      16.870   1.507  -0.428  1.00  0.80           C  
ATOM   3237  CD1 ILE A 205      16.108  -1.190  -1.335  1.00  0.80           C  
ATOM   3238  H   ILE A 205      12.867   1.195   0.913  1.00  0.80           H  
ATOM   3239  HA  ILE A 205      15.694   1.371   1.954  1.00  0.80           H  
ATOM   3240  HB  ILE A 205      14.880   1.194  -0.989  1.00  0.80           H  
ATOM   3241 1HG1 ILE A 205      16.469  -0.737   0.692  1.00  0.80           H  
ATOM   3242 2HG1 ILE A 205      14.782  -0.939   0.298  1.00  0.80           H  
ATOM   3243 1HG2 ILE A 205      17.277   1.084  -1.347  1.00  0.80           H  
ATOM   3244 2HG2 ILE A 205      16.821   2.559  -0.511  1.00  0.80           H  
ATOM   3245 3HG2 ILE A 205      17.488   1.237   0.407  1.00  0.80           H  
ATOM   3246 1HD1 ILE A 205      16.223  -2.242  -1.174  1.00  0.80           H  
ATOM   3247 2HD1 ILE A 205      15.351  -1.018  -2.086  1.00  0.80           H  
ATOM   3248 3HD1 ILE A 205      17.051  -0.782  -1.678  1.00  0.80           H  
ATOM   3249  N   GLY A 206      15.446   3.851   1.943  1.00  0.82           N  
ATOM   3250  CA  GLY A 206      15.358   5.321   1.890  1.00  0.82           C  
ATOM   3251  C   GLY A 206      13.938   5.796   2.201  1.00  0.82           C  
ATOM   3252  O   GLY A 206      13.521   6.884   1.806  1.00  0.82           O  
ATOM   3253  H   GLY A 206      15.965   3.420   2.698  1.00  0.82           H  
ATOM   3254 1HA  GLY A 206      16.047   5.744   2.622  1.00  0.82           H  
ATOM   3255 2HA  GLY A 206      15.667   5.684   0.917  1.00  0.82           H  
ATOM   3256  N   GLY A 207      13.173   4.919   2.834  1.00  0.84           N  
ATOM   3257  CA  GLY A 207      11.772   5.123   3.144  1.00  0.84           C  
ATOM   3258  C   GLY A 207      10.849   4.731   1.975  1.00  0.84           C  
ATOM   3259  O   GLY A 207       9.629   4.838   2.081  1.00  0.84           O  
ATOM   3260  H   GLY A 207      13.622   4.075   3.158  1.00  0.84           H  
ATOM   3261 1HA  GLY A 207      11.519   4.519   4.015  1.00  0.84           H  
ATOM   3262 2HA  GLY A 207      11.617   6.154   3.435  1.00  0.84           H  
ATOM   3263  N   LEU A 208      11.415   4.272   0.852  1.00  0.87           N  
ATOM   3264  CA  LEU A 208      10.595   3.860  -0.285  1.00  0.87           C  
ATOM   3265  C   LEU A 208      10.146   2.427  -0.083  1.00  0.87           C  
ATOM   3266  O   LEU A 208      10.965   1.539   0.167  1.00  0.87           O  
ATOM   3267  CB  LEU A 208      11.348   3.985  -1.613  1.00  0.87           C  
ATOM   3268  CG  LEU A 208      10.559   3.532  -2.857  1.00  0.87           C  
ATOM   3269  CD1 LEU A 208       9.357   4.420  -3.061  1.00  0.87           C  
ATOM   3270  CD2 LEU A 208      11.471   3.600  -4.051  1.00  0.87           C  
ATOM   3271  H   LEU A 208      12.428   4.204   0.765  1.00  0.87           H  
ATOM   3272  HA  LEU A 208       9.711   4.496  -0.329  1.00  0.87           H  
ATOM   3273 1HB  LEU A 208      11.634   5.027  -1.757  1.00  0.87           H  
ATOM   3274 2HB  LEU A 208      12.258   3.387  -1.558  1.00  0.87           H  
ATOM   3275  HG  LEU A 208      10.207   2.515  -2.715  1.00  0.87           H  
ATOM   3276 1HD1 LEU A 208       8.805   4.096  -3.937  1.00  0.87           H  
ATOM   3277 2HD1 LEU A 208       8.704   4.373  -2.192  1.00  0.87           H  
ATOM   3278 3HD1 LEU A 208       9.704   5.430  -3.202  1.00  0.87           H  
ATOM   3279 1HD2 LEU A 208      10.940   3.276  -4.930  1.00  0.87           H  
ATOM   3280 2HD2 LEU A 208      11.812   4.630  -4.184  1.00  0.87           H  
ATOM   3281 3HD2 LEU A 208      12.324   2.951  -3.882  1.00  0.87           H  
ATOM   3282  N   HIS A 209       8.841   2.195  -0.157  1.00  0.88           N  
ATOM   3283  CA  HIS A 209       8.317   0.865   0.123  1.00  0.88           C  
ATOM   3284  C   HIS A 209       8.222   0.013  -1.139  1.00  0.88           C  
ATOM   3285  O   HIS A 209       7.438   0.301  -2.042  1.00  0.88           O  
ATOM   3286  CB  HIS A 209       6.941   0.985   0.765  1.00  0.88           C  
ATOM   3287  CG  HIS A 209       6.942   1.791   2.038  1.00  0.88           C  
ATOM   3288  ND1 HIS A 209       7.547   1.359   3.192  1.00  0.88           N  
ATOM   3289  CD2 HIS A 209       6.413   3.011   2.322  1.00  0.88           C  
ATOM   3290  CE1 HIS A 209       7.401   2.273   4.135  1.00  0.88           C  
ATOM   3291  NE2 HIS A 209       6.710   3.287   3.636  1.00  0.88           N  
ATOM   3292  H   HIS A 209       8.207   2.952  -0.379  1.00  0.88           H  
ATOM   3293  HA  HIS A 209       8.978   0.348   0.825  1.00  0.88           H  
ATOM   3294 1HB  HIS A 209       6.245   1.450   0.061  1.00  0.88           H  
ATOM   3295 2HB  HIS A 209       6.568  -0.010   0.994  1.00  0.88           H  
ATOM   3296  HD1 HIS A 209       8.073   0.492   3.325  1.00  0.88           H  
ATOM   3297  HD2 HIS A 209       5.846   3.734   1.724  1.00  0.88           H  
ATOM   3298  HE1 HIS A 209       7.825   2.102   5.126  1.00  0.88           H  
ATOM   3299  N   LEU A 210       9.033  -1.039  -1.177  1.00  0.88           N  
ATOM   3300  CA  LEU A 210       9.199  -1.945  -2.307  1.00  0.88           C  
ATOM   3301  C   LEU A 210       8.786  -3.385  -1.917  1.00  0.88           C  
ATOM   3302  O   LEU A 210       9.609  -4.160  -1.428  1.00  0.88           O  
ATOM   3303  CB  LEU A 210      10.649  -1.881  -2.723  1.00  0.88           C  
ATOM   3304  CG  LEU A 210      11.108  -0.460  -3.112  1.00  0.88           C  
ATOM   3305  CD1 LEU A 210      12.604  -0.409  -3.243  1.00  0.88           C  
ATOM   3306  CD2 LEU A 210      10.418  -0.082  -4.434  1.00  0.88           C  
ATOM   3307  H   LEU A 210       9.650  -1.199  -0.381  1.00  0.88           H  
ATOM   3308  HA  LEU A 210       8.621  -1.559  -3.138  1.00  0.88           H  
ATOM   3309 1HB  LEU A 210      11.281  -2.249  -1.919  1.00  0.88           H  
ATOM   3310 2HB  LEU A 210      10.751  -2.516  -3.582  1.00  0.88           H  
ATOM   3311  HG  LEU A 210      10.826   0.242  -2.334  1.00  0.88           H  
ATOM   3312 1HD1 LEU A 210      12.916   0.596  -3.508  1.00  0.88           H  
ATOM   3313 2HD1 LEU A 210      13.046  -0.685  -2.285  1.00  0.88           H  
ATOM   3314 3HD1 LEU A 210      12.925  -1.088  -3.993  1.00  0.88           H  
ATOM   3315 1HD2 LEU A 210      10.708   0.910  -4.735  1.00  0.88           H  
ATOM   3316 2HD2 LEU A 210      10.705  -0.794  -5.209  1.00  0.88           H  
ATOM   3317 3HD2 LEU A 210       9.335  -0.121  -4.293  1.00  0.88           H  
ATOM   3318  N   PRO A 211       7.513  -3.747  -2.086  1.00  0.88           N  
ATOM   3319  CA  PRO A 211       6.836  -4.941  -1.599  1.00  0.88           C  
ATOM   3320  C   PRO A 211       7.217  -6.265  -2.253  1.00  0.88           C  
ATOM   3321  O   PRO A 211       7.677  -6.288  -3.397  1.00  0.88           O  
ATOM   3322  CB  PRO A 211       5.377  -4.599  -1.908  1.00  0.88           C  
ATOM   3323  CG  PRO A 211       5.469  -3.716  -3.105  1.00  0.88           C  
ATOM   3324  CD  PRO A 211       6.661  -2.905  -2.912  1.00  0.88           C  
ATOM   3325  HA  PRO A 211       6.974  -4.999  -0.525  1.00  0.88           H  
ATOM   3326 1HB  PRO A 211       4.799  -5.508  -2.093  1.00  0.88           H  
ATOM   3327 2HB  PRO A 211       4.911  -4.091  -1.065  1.00  0.88           H  
ATOM   3328 1HG  PRO A 211       5.549  -4.328  -4.015  1.00  0.88           H  
ATOM   3329 2HG  PRO A 211       4.565  -3.114  -3.228  1.00  0.88           H  
ATOM   3330 1HD  PRO A 211       7.077  -2.752  -3.899  1.00  0.88           H  
ATOM   3331 2HD  PRO A 211       6.414  -1.978  -2.400  1.00  0.88           H  
ATOM   3332  N   CYS A 212       6.927  -7.371  -1.546  1.00  0.87           N  
ATOM   3333  CA  CYS A 212       6.998  -8.748  -2.055  1.00  0.87           C  
ATOM   3334  C   CYS A 212       8.369  -9.159  -2.494  1.00  0.87           C  
ATOM   3335  O   CYS A 212       8.586  -9.609  -3.620  1.00  0.87           O  
ATOM   3336  CB  CYS A 212       6.046  -8.856  -3.212  1.00  0.87           C  
ATOM   3337  SG  CYS A 212       4.423  -8.376  -2.679  1.00  0.87           S  
ATOM   3338  H   CYS A 212       6.656  -7.271  -0.572  1.00  0.87           H  
ATOM   3339  HA  CYS A 212       6.685  -9.413  -1.258  1.00  0.87           H  
ATOM   3340 1HB  CYS A 212       6.344  -8.228  -4.044  1.00  0.87           H  
ATOM   3341 2HB  CYS A 212       6.019  -9.879  -3.558  1.00  0.87           H  
ATOM   3342  HG  CYS A 212       4.452  -9.104  -1.529  1.00  0.87           H  
ATOM   3343  N   ALA A 213       9.294  -8.974  -1.583  1.00  0.88           N  
ATOM   3344  CA  ALA A 213      10.684  -9.152  -1.911  1.00  0.88           C  
ATOM   3345  C   ALA A 213      11.504 -10.453  -1.678  1.00  0.88           C  
ATOM   3346  O   ALA A 213      12.593 -10.475  -2.227  1.00  0.88           O  
ATOM   3347  CB  ALA A 213      11.400  -8.037  -1.201  1.00  0.88           C  
ATOM   3348  H   ALA A 213       8.994  -8.634  -0.668  1.00  0.88           H  
ATOM   3349  HA  ALA A 213      10.738  -8.968  -2.977  1.00  0.88           H  
ATOM   3350 1HB  ALA A 213      12.430  -8.014  -1.513  1.00  0.88           H  
ATOM   3351 2HB  ALA A 213      10.924  -7.082  -1.456  1.00  0.88           H  
ATOM   3352 3HB  ALA A 213      11.328  -8.201  -0.137  1.00  0.88           H  
ATOM   3353  N   PHE A 214      11.151 -11.527  -0.936  1.00  0.89           N  
ATOM   3354  CA  PHE A 214      12.309 -12.477  -0.843  1.00  0.89           C  
ATOM   3355  C   PHE A 214      12.142 -13.974  -0.560  1.00  0.89           C  
ATOM   3356  O   PHE A 214      11.125 -14.431  -0.045  1.00  0.89           O  
ATOM   3357  CB  PHE A 214      13.319 -11.964   0.179  1.00  0.89           C  
ATOM   3358  CG  PHE A 214      12.862 -11.916   1.593  1.00  0.89           C  
ATOM   3359  CD1 PHE A 214      13.080 -12.989   2.440  1.00  0.89           C  
ATOM   3360  CD2 PHE A 214      12.255 -10.803   2.095  1.00  0.89           C  
ATOM   3361  CE1 PHE A 214      12.697 -12.935   3.760  1.00  0.89           C  
ATOM   3362  CE2 PHE A 214      11.880 -10.741   3.408  1.00  0.89           C  
ATOM   3363  CZ  PHE A 214      12.099 -11.804   4.247  1.00  0.89           C  
ATOM   3364  H   PHE A 214      10.244 -11.689  -0.490  1.00  0.89           H  
ATOM   3365  HA  PHE A 214      12.813 -12.460  -1.804  1.00  0.89           H  
ATOM   3366 1HB  PHE A 214      14.186 -12.587   0.116  1.00  0.89           H  
ATOM   3367 2HB  PHE A 214      13.647 -10.964  -0.086  1.00  0.89           H  
ATOM   3368  HD1 PHE A 214      13.567 -13.884   2.049  1.00  0.89           H  
ATOM   3369  HD2 PHE A 214      12.081  -9.960   1.441  1.00  0.89           H  
ATOM   3370  HE1 PHE A 214      12.876 -13.789   4.414  1.00  0.89           H  
ATOM   3371  HE2 PHE A 214      11.413  -9.848   3.785  1.00  0.89           H  
ATOM   3372  HZ  PHE A 214      11.797 -11.750   5.292  1.00  0.89           H  
ATOM   3373  N   SER A 215      13.235 -14.722  -0.833  1.00  0.92           N  
ATOM   3374  CA  SER A 215      13.309 -16.161  -0.548  1.00  0.92           C  
ATOM   3375  C   SER A 215      14.735 -16.659  -0.277  1.00  0.92           C  
ATOM   3376  O   SER A 215      15.718 -15.971  -0.563  1.00  0.92           O  
ATOM   3377  CB  SER A 215      12.816 -16.931  -1.726  1.00  0.92           C  
ATOM   3378  OG  SER A 215      13.726 -16.863  -2.778  1.00  0.92           O  
ATOM   3379  H   SER A 215      14.022 -14.269  -1.302  1.00  0.92           H  
ATOM   3380  HA  SER A 215      12.690 -16.376   0.328  1.00  0.92           H  
ATOM   3381 1HB  SER A 215      12.603 -17.959  -1.451  1.00  0.92           H  
ATOM   3382 2HB  SER A 215      11.909 -16.473  -2.045  1.00  0.92           H  
ATOM   3383  HG  SER A 215      14.493 -17.378  -2.484  1.00  0.92           H  
ATOM   3384  N   GLY A 216      14.835 -17.892   0.224  1.00  0.95           N  
ATOM   3385  CA  GLY A 216      16.121 -18.541   0.495  1.00  0.95           C  
ATOM   3386  C   GLY A 216      15.905 -19.992   0.899  1.00  0.95           C  
ATOM   3387  O   GLY A 216      14.848 -20.548   0.644  1.00  0.95           O  
ATOM   3388  H   GLY A 216      13.985 -18.395   0.439  1.00  0.95           H  
ATOM   3389 1HA  GLY A 216      16.740 -18.513  -0.399  1.00  0.95           H  
ATOM   3390 2HA  GLY A 216      16.654 -18.007   1.281  1.00  0.95           H  
ATOM   3391  N   TRP A 217      16.904 -20.616   1.491  1.00  0.98           N  
ATOM   3392  CA  TRP A 217      16.843 -22.036   1.847  1.00  0.98           C  
ATOM   3393  C   TRP A 217      16.077 -22.365   3.126  1.00  0.98           C  
ATOM   3394  O   TRP A 217      16.003 -21.552   4.046  1.00  0.98           O  
ATOM   3395  CB  TRP A 217      18.269 -22.549   2.005  1.00  0.98           C  
ATOM   3396  CG  TRP A 217      19.122 -21.613   2.819  1.00  0.98           C  
ATOM   3397  CD1 TRP A 217      19.916 -20.615   2.328  1.00  0.98           C  
ATOM   3398  CD2 TRP A 217      19.255 -21.552   4.257  1.00  0.98           C  
ATOM   3399  NE1 TRP A 217      20.531 -19.957   3.354  1.00  0.98           N  
ATOM   3400  CE2 TRP A 217      20.139 -20.524   4.544  1.00  0.98           C  
ATOM   3401  CE3 TRP A 217      18.707 -22.269   5.297  1.00  0.98           C  
ATOM   3402  CZ2 TRP A 217      20.489 -20.214   5.844  1.00  0.98           C  
ATOM   3403  CZ3 TRP A 217      19.057 -21.945   6.586  1.00  0.98           C  
ATOM   3404  CH2 TRP A 217      19.924 -20.947   6.841  1.00  0.98           C  
ATOM   3405  H   TRP A 217      17.750 -20.103   1.687  1.00  0.98           H  
ATOM   3406  HA  TRP A 217      16.363 -22.567   1.027  1.00  0.98           H  
ATOM   3407 1HB  TRP A 217      18.255 -23.526   2.498  1.00  0.98           H  
ATOM   3408 2HB  TRP A 217      18.728 -22.677   1.023  1.00  0.98           H  
ATOM   3409  HD1 TRP A 217      20.040 -20.378   1.270  1.00  0.98           H  
ATOM   3410  HE1 TRP A 217      21.163 -19.176   3.252  1.00  0.98           H  
ATOM   3411  HE3 TRP A 217      18.024 -23.065   5.093  1.00  0.98           H  
ATOM   3412  HZ2 TRP A 217      21.184 -19.423   6.098  1.00  0.98           H  
ATOM   3413  HZ3 TRP A 217      18.628 -22.513   7.391  1.00  0.98           H  
ATOM   3414  HH2 TRP A 217      20.177 -20.718   7.860  1.00  0.98           H  
ATOM   3415  N   TYR A 218      15.534 -23.587   3.184  1.00  1.00           N  
ATOM   3416  CA  TYR A 218      14.923 -24.093   4.413  1.00  1.00           C  
ATOM   3417  C   TYR A 218      15.923 -24.672   5.398  1.00  1.00           C  
ATOM   3418  O   TYR A 218      16.948 -25.263   5.022  1.00  1.00           O  
ATOM   3419  CB  TYR A 218      13.848 -25.162   4.196  1.00  1.00           C  
ATOM   3420  CG  TYR A 218      12.476 -24.712   3.798  1.00  1.00           C  
ATOM   3421  CD1 TYR A 218      11.972 -24.971   2.548  1.00  1.00           C  
ATOM   3422  CD2 TYR A 218      11.699 -24.043   4.736  1.00  1.00           C  
ATOM   3423  CE1 TYR A 218      10.689 -24.552   2.238  1.00  1.00           C  
ATOM   3424  CE2 TYR A 218      10.431 -23.632   4.415  1.00  1.00           C  
ATOM   3425  CZ  TYR A 218       9.929 -23.886   3.164  1.00  1.00           C  
ATOM   3426  OH  TYR A 218       8.664 -23.479   2.828  1.00  1.00           O  
ATOM   3427  H   TYR A 218      15.586 -24.187   2.372  1.00  1.00           H  
ATOM   3428  HA  TYR A 218      14.442 -23.249   4.912  1.00  1.00           H  
ATOM   3429 1HB  TYR A 218      14.189 -25.826   3.420  1.00  1.00           H  
ATOM   3430 2HB  TYR A 218      13.761 -25.747   5.112  1.00  1.00           H  
ATOM   3431  HD1 TYR A 218      12.573 -25.499   1.809  1.00  1.00           H  
ATOM   3432  HD2 TYR A 218      12.099 -23.844   5.733  1.00  1.00           H  
ATOM   3433  HE1 TYR A 218      10.278 -24.740   1.264  1.00  1.00           H  
ATOM   3434  HE2 TYR A 218       9.822 -23.105   5.155  1.00  1.00           H  
ATOM   3435  HH  TYR A 218       8.439 -23.819   1.959  1.00  1.00           H  
ATOM   3436  N   VAL A 219      15.548 -24.538   6.653  1.00  1.01           N  
ATOM   3437  CA  VAL A 219      16.253 -25.080   7.792  1.00  1.01           C  
ATOM   3438  C   VAL A 219      15.382 -26.251   8.260  1.00  1.01           C  
ATOM   3439  O   VAL A 219      14.147 -26.179   8.174  1.00  1.01           O  
ATOM   3440  CB  VAL A 219      16.389 -23.973   8.858  1.00  1.01           C  
ATOM   3441  CG1 VAL A 219      15.052 -23.595   9.320  1.00  1.01           C  
ATOM   3442  CG2 VAL A 219      17.245 -24.401   9.992  1.00  1.01           C  
ATOM   3443  H   VAL A 219      14.700 -24.020   6.833  1.00  1.01           H  
ATOM   3444  HA  VAL A 219      17.239 -25.443   7.496  1.00  1.01           H  
ATOM   3445  HB  VAL A 219      16.818 -23.099   8.401  1.00  1.01           H  
ATOM   3446 1HG1 VAL A 219      15.121 -22.791  10.053  1.00  1.01           H  
ATOM   3447 2HG1 VAL A 219      14.446 -23.260   8.474  1.00  1.01           H  
ATOM   3448 3HG1 VAL A 219      14.604 -24.457   9.768  1.00  1.01           H  
ATOM   3449 1HG2 VAL A 219      17.325 -23.593  10.715  1.00  1.01           H  
ATOM   3450 2HG2 VAL A 219      16.812 -25.271  10.469  1.00  1.01           H  
ATOM   3451 3HG2 VAL A 219      18.226 -24.639   9.610  1.00  1.01           H  
ATOM   3452  N   GLN A 220      16.002 -27.331   8.710  1.00  1.00           N  
ATOM   3453  CA  GLN A 220      15.232 -28.515   9.072  1.00  1.00           C  
ATOM   3454  C   GLN A 220      14.302 -28.356  10.248  1.00  1.00           C  
ATOM   3455  O   GLN A 220      13.173 -28.855  10.226  1.00  1.00           O  
ATOM   3456  CB  GLN A 220      16.144 -29.698   9.353  1.00  1.00           C  
ATOM   3457  CG  GLN A 220      15.360 -30.882   9.696  1.00  1.00           C  
ATOM   3458  CD  GLN A 220      14.512 -31.169   8.610  1.00  1.00           C  
ATOM   3459  OE1 GLN A 220      13.290 -31.161   8.736  1.00  1.00           O  
ATOM   3460  NE2 GLN A 220      15.128 -31.386   7.483  1.00  1.00           N  
ATOM   3461  H   GLN A 220      17.017 -27.321   8.813  1.00  1.00           H  
ATOM   3462  HA  GLN A 220      14.614 -28.772   8.208  1.00  1.00           H  
ATOM   3463 1HB  GLN A 220      16.759 -29.919   8.481  1.00  1.00           H  
ATOM   3464 2HB  GLN A 220      16.808 -29.466  10.191  1.00  1.00           H  
ATOM   3465 1HG  GLN A 220      16.009 -31.740   9.884  1.00  1.00           H  
ATOM   3466 2HG  GLN A 220      14.752 -30.660  10.554  1.00  1.00           H  
ATOM   3467 1HE2 GLN A 220      14.607 -31.534   6.645  1.00  1.00           H  
ATOM   3468 2HE2 GLN A 220      16.126 -31.343   7.451  1.00  1.00           H  
ATOM   3469  N   THR A 221      14.735 -27.657  11.275  1.00  0.98           N  
ATOM   3470  CA  THR A 221      13.860 -27.516  12.418  1.00  0.98           C  
ATOM   3471  C   THR A 221      12.583 -26.785  12.075  1.00  0.98           C  
ATOM   3472  O   THR A 221      11.496 -27.159  12.520  1.00  0.98           O  
ATOM   3473  CB  THR A 221      14.552 -26.851  13.591  1.00  0.98           C  
ATOM   3474  OG1 THR A 221      15.599 -27.680  14.057  1.00  0.98           O  
ATOM   3475  CG2 THR A 221      13.577 -26.651  14.664  1.00  0.98           C  
ATOM   3476  H   THR A 221      15.658 -27.250  11.266  1.00  0.98           H  
ATOM   3477  HA  THR A 221      13.582 -28.520  12.746  1.00  0.98           H  
ATOM   3478  HB  THR A 221      14.978 -25.893  13.288  1.00  0.98           H  
ATOM   3479  HG1 THR A 221      16.209 -27.891  13.336  1.00  0.98           H  
ATOM   3480 1HG2 THR A 221      14.067 -26.226  15.516  1.00  0.98           H  
ATOM   3481 2HG2 THR A 221      12.774 -25.999  14.319  1.00  0.98           H  
ATOM   3482 3HG2 THR A 221      13.174 -27.591  14.915  1.00  0.98           H  
ATOM   3483  N   GLU A 222      12.688 -25.727  11.295  1.00  0.96           N  
ATOM   3484  CA  GLU A 222      11.478 -25.017  10.970  1.00  0.96           C  
ATOM   3485  C   GLU A 222      10.505 -25.960  10.272  1.00  0.96           C  
ATOM   3486  O   GLU A 222       9.356 -26.080  10.702  1.00  0.96           O  
ATOM   3487  CB  GLU A 222      11.765 -23.797  10.090  1.00  0.96           C  
ATOM   3488  CG  GLU A 222      10.547 -22.952   9.761  1.00  0.96           C  
ATOM   3489  CD  GLU A 222      10.880 -21.684   8.974  1.00  0.96           C  
ATOM   3490  OE1 GLU A 222      12.021 -21.491   8.641  1.00  0.96           O  
ATOM   3491  OE2 GLU A 222       9.989 -20.895   8.748  1.00  0.96           O  
ATOM   3492  H   GLU A 222      13.582 -25.442  10.931  1.00  0.96           H  
ATOM   3493  HA  GLU A 222      11.018 -24.672  11.895  1.00  0.96           H  
ATOM   3494 1HB  GLU A 222      12.489 -23.153  10.584  1.00  0.96           H  
ATOM   3495 2HB  GLU A 222      12.193 -24.131   9.144  1.00  0.96           H  
ATOM   3496 1HG  GLU A 222       9.843 -23.557   9.185  1.00  0.96           H  
ATOM   3497 2HG  GLU A 222      10.070 -22.686  10.691  1.00  0.96           H  
ATOM   3498  N   ILE A 223      10.977 -26.744   9.296  1.00  0.94           N  
ATOM   3499  CA  ILE A 223      10.007 -27.576   8.593  1.00  0.94           C  
ATOM   3500  C   ILE A 223       9.400 -28.644   9.512  1.00  0.94           C  
ATOM   3501  O   ILE A 223       8.176 -28.815   9.560  1.00  0.94           O  
ATOM   3502  CB  ILE A 223      10.636 -28.362   7.433  1.00  0.94           C  
ATOM   3503  CG1 ILE A 223      11.140 -27.454   6.341  1.00  0.94           C  
ATOM   3504  CG2 ILE A 223       9.531 -29.300   6.846  1.00  0.94           C  
ATOM   3505  CD1 ILE A 223      11.993 -28.198   5.304  1.00  0.94           C  
ATOM   3506  H   ILE A 223      11.954 -26.686   8.995  1.00  0.94           H  
ATOM   3507  HA  ILE A 223       9.210 -26.938   8.214  1.00  0.94           H  
ATOM   3508  HB  ILE A 223      11.480 -28.956   7.797  1.00  0.94           H  
ATOM   3509 1HG1 ILE A 223      10.311 -26.994   5.879  1.00  0.94           H  
ATOM   3510 2HG1 ILE A 223      11.754 -26.667   6.788  1.00  0.94           H  
ATOM   3511 1HG2 ILE A 223       9.933 -29.880   6.023  1.00  0.94           H  
ATOM   3512 2HG2 ILE A 223       9.174 -29.973   7.620  1.00  0.94           H  
ATOM   3513 3HG2 ILE A 223       8.698 -28.695   6.485  1.00  0.94           H  
ATOM   3514 1HD1 ILE A 223      12.328 -27.523   4.538  1.00  0.94           H  
ATOM   3515 2HD1 ILE A 223      12.857 -28.643   5.801  1.00  0.94           H  
ATOM   3516 3HD1 ILE A 223      11.401 -28.981   4.841  1.00  0.94           H  
ATOM   3517  N   ALA A 224      10.247 -29.382  10.218  1.00  0.92           N  
ATOM   3518  CA  ALA A 224       9.759 -30.470  11.053  1.00  0.92           C  
ATOM   3519  C   ALA A 224       9.017 -30.027  12.322  1.00  0.92           C  
ATOM   3520  O   ALA A 224       7.969 -30.586  12.662  1.00  0.92           O  
ATOM   3521  CB  ALA A 224      10.925 -31.329  11.436  1.00  0.92           C  
ATOM   3522  H   ALA A 224      11.253 -29.193  10.169  1.00  0.92           H  
ATOM   3523  HA  ALA A 224       9.070 -31.061  10.453  1.00  0.92           H  
ATOM   3524 1HB  ALA A 224      10.587 -32.179  12.018  1.00  0.92           H  
ATOM   3525 2HB  ALA A 224      11.423 -31.677  10.533  1.00  0.92           H  
ATOM   3526 3HB  ALA A 224      11.619 -30.735  12.026  1.00  0.92           H  
ATOM   3527  N   ALA A 225       9.554 -29.037  13.040  1.00  0.91           N  
ATOM   3528  CA  ALA A 225       8.957 -28.620  14.302  1.00  0.91           C  
ATOM   3529  C   ALA A 225       7.896 -27.548  14.127  1.00  0.91           C  
ATOM   3530  O   ALA A 225       6.847 -27.594  14.772  1.00  0.91           O  
ATOM   3531  CB  ALA A 225      10.025 -28.094  15.241  1.00  0.91           C  
ATOM   3532  H   ALA A 225      10.393 -28.563  12.726  1.00  0.91           H  
ATOM   3533  HA  ALA A 225       8.493 -29.493  14.754  1.00  0.91           H  
ATOM   3534 1HB  ALA A 225       9.574 -27.825  16.194  1.00  0.91           H  
ATOM   3535 2HB  ALA A 225      10.760 -28.855  15.391  1.00  0.91           H  
ATOM   3536 3HB  ALA A 225      10.492 -27.219  14.806  1.00  0.91           H  
ATOM   3537  N   ARG A 226       8.159 -26.552  13.275  1.00  0.89           N  
ATOM   3538  CA  ARG A 226       7.187 -25.469  13.162  1.00  0.89           C  
ATOM   3539  C   ARG A 226       6.063 -25.825  12.213  1.00  0.89           C  
ATOM   3540  O   ARG A 226       4.911 -25.503  12.477  1.00  0.89           O  
ATOM   3541  CB  ARG A 226       7.810 -24.165  12.721  1.00  0.89           C  
ATOM   3542  CG  ARG A 226       6.857 -22.975  12.738  1.00  0.89           C  
ATOM   3543  CD  ARG A 226       7.526 -21.701  12.317  1.00  0.89           C  
ATOM   3544  NE  ARG A 226       8.571 -21.283  13.256  1.00  0.89           N  
ATOM   3545  CZ  ARG A 226       9.615 -20.487  12.934  1.00  0.89           C  
ATOM   3546  NH1 ARG A 226       9.730 -20.036  11.709  1.00  0.89           N  
ATOM   3547  NH2 ARG A 226      10.517 -20.167  13.848  1.00  0.89           N  
ATOM   3548  H   ARG A 226       9.020 -26.539  12.715  1.00  0.89           H  
ATOM   3549  HA  ARG A 226       6.753 -25.300  14.146  1.00  0.89           H  
ATOM   3550 1HB  ARG A 226       8.674 -23.935  13.338  1.00  0.89           H  
ATOM   3551 2HB  ARG A 226       8.151 -24.253  11.696  1.00  0.89           H  
ATOM   3552 1HG  ARG A 226       6.037 -23.175  12.042  1.00  0.89           H  
ATOM   3553 2HG  ARG A 226       6.455 -22.844  13.744  1.00  0.89           H  
ATOM   3554 1HD  ARG A 226       7.978 -21.837  11.334  1.00  0.89           H  
ATOM   3555 2HD  ARG A 226       6.784 -20.907  12.260  1.00  0.89           H  
ATOM   3556  HE  ARG A 226       8.509 -21.616  14.208  1.00  0.89           H  
ATOM   3557 1HH1 ARG A 226       9.031 -20.282  11.011  1.00  0.89           H  
ATOM   3558 2HH1 ARG A 226      10.517 -19.461  11.448  1.00  0.89           H  
ATOM   3559 1HH2 ARG A 226      10.427 -20.513  14.795  1.00  0.89           H  
ATOM   3560 2HH2 ARG A 226      11.298 -19.574  13.604  1.00  0.89           H  
ATOM   3561  N   ASP A 227       6.371 -26.471  11.098  1.00  0.88           N  
ATOM   3562  CA  ASP A 227       5.274 -26.764  10.194  1.00  0.88           C  
ATOM   3563  C   ASP A 227       4.647 -28.151  10.402  1.00  0.88           C  
ATOM   3564  O   ASP A 227       3.448 -28.251  10.616  1.00  0.88           O  
ATOM   3565  CB  ASP A 227       5.734 -26.601   8.748  1.00  0.88           C  
ATOM   3566  CG  ASP A 227       6.101 -25.139   8.427  1.00  0.88           C  
ATOM   3567  OD1 ASP A 227       5.288 -24.277   8.658  1.00  0.88           O  
ATOM   3568  OD2 ASP A 227       7.179 -24.902   7.948  1.00  0.88           O  
ATOM   3569  H   ASP A 227       7.343 -26.702  10.882  1.00  0.88           H  
ATOM   3570  HA  ASP A 227       4.493 -26.027  10.362  1.00  0.88           H  
ATOM   3571 1HB  ASP A 227       6.594 -27.230   8.556  1.00  0.88           H  
ATOM   3572 2HB  ASP A 227       4.939 -26.925   8.077  1.00  0.88           H  
ATOM   3573  N   LEU A 228       5.427 -29.219  10.469  1.00  0.88           N  
ATOM   3574  CA  LEU A 228       4.753 -30.516  10.536  1.00  0.88           C  
ATOM   3575  C   LEU A 228       4.227 -30.892  11.921  1.00  0.88           C  
ATOM   3576  O   LEU A 228       3.065 -31.293  12.074  1.00  0.88           O  
ATOM   3577  CB  LEU A 228       5.687 -31.604  10.007  1.00  0.88           C  
ATOM   3578  CG  LEU A 228       6.035 -31.440   8.496  1.00  0.88           C  
ATOM   3579  CD1 LEU A 228       7.028 -32.514   8.074  1.00  0.88           C  
ATOM   3580  CD2 LEU A 228       4.738 -31.491   7.667  1.00  0.88           C  
ATOM   3581  H   LEU A 228       6.438 -29.143  10.350  1.00  0.88           H  
ATOM   3582  HA  LEU A 228       3.903 -30.472   9.859  1.00  0.88           H  
ATOM   3583 1HB  LEU A 228       6.615 -31.570  10.574  1.00  0.88           H  
ATOM   3584 2HB  LEU A 228       5.221 -32.578  10.155  1.00  0.88           H  
ATOM   3585  HG  LEU A 228       6.518 -30.471   8.344  1.00  0.88           H  
ATOM   3586 1HD1 LEU A 228       7.285 -32.378   7.024  1.00  0.88           H  
ATOM   3587 2HD1 LEU A 228       7.924 -32.429   8.682  1.00  0.88           H  
ATOM   3588 3HD1 LEU A 228       6.584 -33.495   8.212  1.00  0.88           H  
ATOM   3589 1HD2 LEU A 228       4.973 -31.360   6.608  1.00  0.88           H  
ATOM   3590 2HD2 LEU A 228       4.250 -32.444   7.814  1.00  0.88           H  
ATOM   3591 3HD2 LEU A 228       4.068 -30.691   7.989  1.00  0.88           H  
ATOM   3592  N   ALA A 229       5.062 -30.758  12.941  1.00  0.88           N  
ATOM   3593  CA  ALA A 229       4.629 -31.101  14.285  1.00  0.88           C  
ATOM   3594  C   ALA A 229       3.494 -30.216  14.821  1.00  0.88           C  
ATOM   3595  O   ALA A 229       2.610 -30.698  15.528  1.00  0.88           O  
ATOM   3596  CB  ALA A 229       5.800 -31.000  15.222  1.00  0.88           C  
ATOM   3597  H   ALA A 229       6.024 -30.454  12.789  1.00  0.88           H  
ATOM   3598  HA  ALA A 229       4.279 -32.129  14.256  1.00  0.88           H  
ATOM   3599 1HB  ALA A 229       5.496 -31.303  16.219  1.00  0.88           H  
ATOM   3600 2HB  ALA A 229       6.578 -31.650  14.851  1.00  0.88           H  
ATOM   3601 3HB  ALA A 229       6.155 -29.981  15.249  1.00  0.88           H  
ATOM   3602  N   ASP A 230       3.539 -28.917  14.498  1.00  0.88           N  
ATOM   3603  CA  ASP A 230       2.611 -27.895  15.005  1.00  0.88           C  
ATOM   3604  C   ASP A 230       1.141 -28.128  14.650  1.00  0.88           C  
ATOM   3605  O   ASP A 230       0.744 -28.251  13.477  1.00  0.88           O  
ATOM   3606  CB  ASP A 230       3.053 -26.480  14.604  1.00  0.88           C  
ATOM   3607  CG  ASP A 230       2.270 -25.267  15.320  1.00  0.88           C  
ATOM   3608  OD1 ASP A 230       1.099 -25.396  15.665  1.00  0.88           O  
ATOM   3609  OD2 ASP A 230       2.889 -24.243  15.524  1.00  0.88           O  
ATOM   3610  H   ASP A 230       4.291 -28.612  13.891  1.00  0.88           H  
ATOM   3611  HA  ASP A 230       2.679 -27.923  16.092  1.00  0.88           H  
ATOM   3612 1HB  ASP A 230       4.124 -26.371  14.801  1.00  0.88           H  
ATOM   3613 2HB  ASP A 230       2.915 -26.377  13.529  1.00  0.88           H  
ATOM   3614  N   VAL A 231       0.335 -28.143  15.708  1.00  0.88           N  
ATOM   3615  CA  VAL A 231      -1.104 -28.372  15.703  1.00  0.88           C  
ATOM   3616  C   VAL A 231      -1.850 -27.405  14.789  1.00  0.88           C  
ATOM   3617  O   VAL A 231      -2.837 -27.770  14.150  1.00  0.88           O  
ATOM   3618  CB  VAL A 231      -1.658 -28.211  17.134  1.00  0.88           C  
ATOM   3619  CG1 VAL A 231      -3.171 -28.249  17.104  1.00  0.88           C  
ATOM   3620  CG2 VAL A 231      -1.104 -29.320  18.009  1.00  0.88           C  
ATOM   3621  H   VAL A 231       0.771 -27.997  16.607  1.00  0.88           H  
ATOM   3622  HA  VAL A 231      -1.287 -29.387  15.376  1.00  0.88           H  
ATOM   3623  HB  VAL A 231      -1.357 -27.242  17.532  1.00  0.88           H  
ATOM   3624 1HG1 VAL A 231      -3.560 -28.127  18.114  1.00  0.88           H  
ATOM   3625 2HG1 VAL A 231      -3.543 -27.444  16.472  1.00  0.88           H  
ATOM   3626 3HG1 VAL A 231      -3.498 -29.212  16.701  1.00  0.88           H  
ATOM   3627 1HG2 VAL A 231      -1.485 -29.212  19.024  1.00  0.88           H  
ATOM   3628 2HG2 VAL A 231      -1.413 -30.288  17.605  1.00  0.88           H  
ATOM   3629 3HG2 VAL A 231      -0.015 -29.262  18.019  1.00  0.88           H  
ATOM   3630  N   GLY A 232      -1.407 -26.155  14.760  1.00  0.86           N  
ATOM   3631  CA  GLY A 232      -2.071 -25.124  13.977  1.00  0.86           C  
ATOM   3632  C   GLY A 232      -1.711 -25.134  12.487  1.00  0.86           C  
ATOM   3633  O   GLY A 232      -2.212 -24.300  11.732  1.00  0.86           O  
ATOM   3634  H   GLY A 232      -0.553 -25.914  15.271  1.00  0.86           H  
ATOM   3635 1HA  GLY A 232      -3.149 -25.233  14.090  1.00  0.86           H  
ATOM   3636 2HA  GLY A 232      -1.811 -24.154  14.398  1.00  0.86           H  
ATOM   3637  N   ARG A 233      -0.815 -26.033  12.059  1.00  0.84           N  
ATOM   3638  CA  ARG A 233      -0.440 -26.051  10.648  1.00  0.84           C  
ATOM   3639  C   ARG A 233      -0.763 -27.401   9.992  1.00  0.84           C  
ATOM   3640  O   ARG A 233      -1.413 -27.467   8.947  1.00  0.84           O  
ATOM   3641  CB  ARG A 233       1.059 -25.818  10.522  1.00  0.84           C  
ATOM   3642  CG  ARG A 233       1.585 -24.493  11.080  1.00  0.84           C  
ATOM   3643  CD  ARG A 233       1.084 -23.327  10.341  1.00  0.84           C  
ATOM   3644  NE  ARG A 233       1.472 -23.343   8.961  1.00  0.84           N  
ATOM   3645  CZ  ARG A 233       2.616 -22.900   8.460  1.00  0.84           C  
ATOM   3646  NH1 ARG A 233       3.545 -22.379   9.226  1.00  0.84           N  
ATOM   3647  NH2 ARG A 233       2.771 -23.014   7.169  1.00  0.84           N  
ATOM   3648  H   ARG A 233      -0.400 -26.709  12.699  1.00  0.84           H  
ATOM   3649  HA  ARG A 233      -0.976 -25.264  10.118  1.00  0.84           H  
ATOM   3650 1HB  ARG A 233       1.595 -26.615  11.031  1.00  0.84           H  
ATOM   3651 2HB  ARG A 233       1.339 -25.848   9.471  1.00  0.84           H  
ATOM   3652 1HG  ARG A 233       1.290 -24.398  12.126  1.00  0.84           H  
ATOM   3653 2HG  ARG A 233       2.674 -24.494  11.017  1.00  0.84           H  
ATOM   3654 1HD  ARG A 233      -0.003 -23.337  10.380  1.00  0.84           H  
ATOM   3655 2HD  ARG A 233       1.463 -22.419  10.794  1.00  0.84           H  
ATOM   3656  HE  ARG A 233       0.815 -23.738   8.273  1.00  0.84           H  
ATOM   3657 1HH1 ARG A 233       3.405 -22.320  10.216  1.00  0.84           H  
ATOM   3658 2HH1 ARG A 233       4.420 -22.075   8.815  1.00  0.84           H  
ATOM   3659 1HH2 ARG A 233       1.988 -23.444   6.650  1.00  0.84           H  
ATOM   3660 2HH2 ARG A 233       3.626 -22.715   6.723  1.00  0.84           H  
ATOM   3661  N   TYR A 234      -0.300 -28.479  10.620  1.00  0.80           N  
ATOM   3662  CA  TYR A 234      -0.478 -29.843  10.114  1.00  0.80           C  
ATOM   3663  C   TYR A 234      -0.963 -30.848  11.166  1.00  0.80           C  
ATOM   3664  O   TYR A 234      -1.653 -31.812  10.817  1.00  0.80           O  
ATOM   3665  CB  TYR A 234       0.788 -30.315   9.388  1.00  0.80           C  
ATOM   3666  CG  TYR A 234       1.069 -29.605   8.064  1.00  0.80           C  
ATOM   3667  CD1 TYR A 234       1.767 -28.427   8.005  1.00  0.80           C  
ATOM   3668  CD2 TYR A 234       0.635 -30.197   6.884  1.00  0.80           C  
ATOM   3669  CE1 TYR A 234       2.013 -27.818   6.823  1.00  0.80           C  
ATOM   3670  CE2 TYR A 234       0.892 -29.590   5.673  1.00  0.80           C  
ATOM   3671  CZ  TYR A 234       1.576 -28.398   5.643  1.00  0.80           C  
ATOM   3672  OH  TYR A 234       1.831 -27.784   4.448  1.00  0.80           O  
ATOM   3673  H   TYR A 234       0.200 -28.351  11.497  1.00  0.80           H  
ATOM   3674  HA  TYR A 234      -1.260 -29.807   9.357  1.00  0.80           H  
ATOM   3675 1HB  TYR A 234       1.640 -30.179  10.045  1.00  0.80           H  
ATOM   3676 2HB  TYR A 234       0.705 -31.360   9.170  1.00  0.80           H  
ATOM   3677  HD1 TYR A 234       2.098 -27.967   8.889  1.00  0.80           H  
ATOM   3678  HD2 TYR A 234       0.090 -31.142   6.916  1.00  0.80           H  
ATOM   3679  HE1 TYR A 234       2.550 -26.873   6.819  1.00  0.80           H  
ATOM   3680  HE2 TYR A 234       0.551 -30.050   4.743  1.00  0.80           H  
ATOM   3681  HH  TYR A 234       1.576 -28.363   3.730  1.00  0.80           H  
ATOM   3682  N   ASP A 235      -0.559 -30.661  12.436  1.00  0.76           N  
ATOM   3683  CA  ASP A 235      -0.859 -31.587  13.540  1.00  0.76           C  
ATOM   3684  C   ASP A 235      -0.449 -33.022  13.263  1.00  0.76           C  
ATOM   3685  O   ASP A 235      -1.233 -33.944  13.486  1.00  0.76           O  
ATOM   3686  CB  ASP A 235      -2.364 -31.569  13.854  1.00  0.76           C  
ATOM   3687  CG  ASP A 235      -2.758 -32.212  15.233  1.00  0.76           C  
ATOM   3688  OD1 ASP A 235      -1.934 -32.245  16.117  1.00  0.76           O  
ATOM   3689  OD2 ASP A 235      -3.882 -32.656  15.366  1.00  0.76           O  
ATOM   3690  H   ASP A 235      -0.018 -29.833  12.667  1.00  0.76           H  
ATOM   3691  HA  ASP A 235      -0.306 -31.250  14.418  1.00  0.76           H  
ATOM   3692 1HB  ASP A 235      -2.731 -30.539  13.832  1.00  0.76           H  
ATOM   3693 2HB  ASP A 235      -2.896 -32.111  13.072  1.00  0.76           H  
ATOM   3694  N   GLN A 236       0.782 -33.231  12.807  1.00  0.73           N  
ATOM   3695  CA  GLN A 236       1.216 -34.580  12.497  1.00  0.73           C  
ATOM   3696  C   GLN A 236       1.977 -35.260  13.598  1.00  0.73           C  
ATOM   3697  O   GLN A 236       2.137 -36.475  13.574  1.00  0.73           O  
ATOM   3698  CB  GLN A 236       2.068 -34.539  11.253  1.00  0.73           C  
ATOM   3699  CG  GLN A 236       1.303 -34.041  10.129  1.00  0.73           C  
ATOM   3700  CD  GLN A 236       0.161 -34.988   9.751  1.00  0.73           C  
ATOM   3701  OE1 GLN A 236       0.407 -36.162   9.472  1.00  0.73           O  
ATOM   3702  NE2 GLN A 236      -1.076 -34.498   9.732  1.00  0.73           N  
ATOM   3703  H   GLN A 236       1.424 -32.450  12.639  1.00  0.73           H  
ATOM   3704  HA  GLN A 236       0.331 -35.179  12.288  1.00  0.73           H  
ATOM   3705 1HB  GLN A 236       2.928 -33.884  11.410  1.00  0.73           H  
ATOM   3706 2HB  GLN A 236       2.439 -35.536  11.020  1.00  0.73           H  
ATOM   3707 1HG  GLN A 236       0.849 -33.127  10.463  1.00  0.73           H  
ATOM   3708 2HG  GLN A 236       1.956 -33.846   9.300  1.00  0.73           H  
ATOM   3709 1HE2 GLN A 236      -1.844 -35.090   9.487  1.00  0.73           H  
ATOM   3710 2HE2 GLN A 236      -1.263 -33.521   9.984  1.00  0.73           H  
ATOM   3711  N   LEU A 237       2.429 -34.515  14.586  1.00  0.69           N  
ATOM   3712  CA  LEU A 237       3.262 -35.131  15.595  1.00  0.69           C  
ATOM   3713  C   LEU A 237       2.642 -36.436  16.183  1.00  0.69           C  
ATOM   3714  O   LEU A 237       3.354 -37.440  16.241  1.00  0.69           O  
ATOM   3715  CB  LEU A 237       3.573 -34.121  16.703  1.00  0.69           C  
ATOM   3716  CG  LEU A 237       4.583 -34.565  17.695  1.00  0.69           C  
ATOM   3717  CD1 LEU A 237       5.871 -34.716  16.955  1.00  0.69           C  
ATOM   3718  CD2 LEU A 237       4.729 -33.552  18.797  1.00  0.69           C  
ATOM   3719  H   LEU A 237       2.233 -33.520  14.606  1.00  0.69           H  
ATOM   3720  HA  LEU A 237       4.207 -35.399  15.123  1.00  0.69           H  
ATOM   3721 1HB  LEU A 237       3.953 -33.227  16.248  1.00  0.69           H  
ATOM   3722 2HB  LEU A 237       2.686 -33.851  17.238  1.00  0.69           H  
ATOM   3723  HG  LEU A 237       4.315 -35.513  18.103  1.00  0.69           H  
ATOM   3724 1HD1 LEU A 237       6.628 -35.033  17.642  1.00  0.69           H  
ATOM   3725 2HD1 LEU A 237       5.764 -35.447  16.159  1.00  0.69           H  
ATOM   3726 3HD1 LEU A 237       6.153 -33.763  16.525  1.00  0.69           H  
ATOM   3727 1HD2 LEU A 237       5.498 -33.890  19.484  1.00  0.69           H  
ATOM   3728 2HD2 LEU A 237       5.019 -32.591  18.375  1.00  0.69           H  
ATOM   3729 3HD2 LEU A 237       3.782 -33.450  19.322  1.00  0.69           H  
ATOM   3730  N   PRO A 238       1.332 -36.499  16.603  1.00  0.67           N  
ATOM   3731  CA  PRO A 238       0.696 -37.713  17.107  1.00  0.67           C  
ATOM   3732  C   PRO A 238       0.479 -38.779  16.039  1.00  0.67           C  
ATOM   3733  O   PRO A 238       0.291 -39.952  16.350  1.00  0.67           O  
ATOM   3734  CB  PRO A 238      -0.647 -37.206  17.658  1.00  0.67           C  
ATOM   3735  CG  PRO A 238      -0.931 -35.938  16.893  1.00  0.67           C  
ATOM   3736  CD  PRO A 238       0.412 -35.300  16.666  1.00  0.67           C  
ATOM   3737  HA  PRO A 238       1.296 -38.120  17.925  1.00  0.67           H  
ATOM   3738 1HB  PRO A 238      -1.417 -37.969  17.503  1.00  0.67           H  
ATOM   3739 2HB  PRO A 238      -0.569 -37.051  18.746  1.00  0.67           H  
ATOM   3740 1HG  PRO A 238      -1.441 -36.162  15.938  1.00  0.67           H  
ATOM   3741 2HG  PRO A 238      -1.612 -35.282  17.459  1.00  0.67           H  
ATOM   3742 1HD  PRO A 238       0.298 -34.749  15.751  1.00  0.67           H  
ATOM   3743 2HD  PRO A 238       0.650 -34.657  17.514  1.00  0.67           H  
ATOM   3744  N   ALA A 239       0.489 -38.399  14.763  1.00  0.66           N  
ATOM   3745  CA  ALA A 239       0.241 -39.388  13.726  1.00  0.66           C  
ATOM   3746  C   ALA A 239       1.531 -40.129  13.495  1.00  0.66           C  
ATOM   3747  O   ALA A 239       1.558 -41.353  13.327  1.00  0.66           O  
ATOM   3748  CB  ALA A 239      -0.275 -38.731  12.472  1.00  0.66           C  
ATOM   3749  H   ALA A 239       0.704 -37.449  14.488  1.00  0.66           H  
ATOM   3750  HA  ALA A 239      -0.500 -40.096  14.088  1.00  0.66           H  
ATOM   3751 1HB  ALA A 239      -0.457 -39.489  11.745  1.00  0.66           H  
ATOM   3752 2HB  ALA A 239      -1.201 -38.206  12.690  1.00  0.66           H  
ATOM   3753 3HB  ALA A 239       0.464 -38.020  12.097  1.00  0.66           H  
ATOM   3754  N   VAL A 240       2.610 -39.364  13.559  1.00  0.66           N  
ATOM   3755  CA  VAL A 240       3.949 -39.881  13.447  1.00  0.66           C  
ATOM   3756  C   VAL A 240       4.201 -40.759  14.643  1.00  0.66           C  
ATOM   3757  O   VAL A 240       4.686 -41.879  14.516  1.00  0.66           O  
ATOM   3758  CB  VAL A 240       4.938 -38.725  13.420  1.00  0.66           C  
ATOM   3759  CG1 VAL A 240       6.368 -39.236  13.523  1.00  0.66           C  
ATOM   3760  CG2 VAL A 240       4.727 -37.967  12.179  1.00  0.66           C  
ATOM   3761  H   VAL A 240       2.482 -38.361  13.685  1.00  0.66           H  
ATOM   3762  HA  VAL A 240       4.036 -40.466  12.531  1.00  0.66           H  
ATOM   3763  HB  VAL A 240       4.755 -38.077  14.271  1.00  0.66           H  
ATOM   3764 1HG1 VAL A 240       7.068 -38.406  13.516  1.00  0.66           H  
ATOM   3765 2HG1 VAL A 240       6.476 -39.779  14.451  1.00  0.66           H  
ATOM   3766 3HG1 VAL A 240       6.579 -39.889  12.703  1.00  0.66           H  
ATOM   3767 1HG2 VAL A 240       5.390 -37.162  12.199  1.00  0.66           H  
ATOM   3768 2HG2 VAL A 240       4.919 -38.592  11.319  1.00  0.66           H  
ATOM   3769 3HG2 VAL A 240       3.712 -37.602  12.133  1.00  0.66           H  
ATOM   3770  N   ALA A 241       3.822 -40.276  15.813  1.00  0.66           N  
ATOM   3771  CA  ALA A 241       4.009 -41.060  17.002  1.00  0.66           C  
ATOM   3772  C   ALA A 241       3.290 -42.395  16.912  1.00  0.66           C  
ATOM   3773  O   ALA A 241       3.854 -43.430  17.277  1.00  0.66           O  
ATOM   3774  CB  ALA A 241       3.514 -40.285  18.164  1.00  0.66           C  
ATOM   3775  H   ALA A 241       3.437 -39.334  15.884  1.00  0.66           H  
ATOM   3776  HA  ALA A 241       5.069 -41.253  17.109  1.00  0.66           H  
ATOM   3777 1HB  ALA A 241       3.677 -40.835  19.075  1.00  0.66           H  
ATOM   3778 2HB  ALA A 241       4.052 -39.354  18.186  1.00  0.66           H  
ATOM   3779 3HB  ALA A 241       2.463 -40.099  18.034  1.00  0.66           H  
ATOM   3780  N   ARG A 242       2.067 -42.402  16.365  1.00  0.66           N  
ATOM   3781  CA  ARG A 242       1.378 -43.671  16.190  1.00  0.66           C  
ATOM   3782  C   ARG A 242       2.123 -44.559  15.190  1.00  0.66           C  
ATOM   3783  O   ARG A 242       2.298 -45.753  15.435  1.00  0.66           O  
ATOM   3784  CB  ARG A 242      -0.066 -43.457  15.758  1.00  0.66           C  
ATOM   3785  CG  ARG A 242      -0.991 -42.945  16.874  1.00  0.66           C  
ATOM   3786  CD  ARG A 242      -2.437 -43.013  16.500  1.00  0.66           C  
ATOM   3787  NE  ARG A 242      -2.771 -42.123  15.386  1.00  0.66           N  
ATOM   3788  CZ  ARG A 242      -3.130 -40.823  15.513  1.00  0.66           C  
ATOM   3789  NH1 ARG A 242      -3.196 -40.268  16.701  1.00  0.66           N  
ATOM   3790  NH2 ARG A 242      -3.421 -40.110  14.436  1.00  0.66           N  
ATOM   3791  H   ARG A 242       1.600 -41.533  16.102  1.00  0.66           H  
ATOM   3792  HA  ARG A 242       1.359 -44.180  17.151  1.00  0.66           H  
ATOM   3793 1HB  ARG A 242      -0.094 -42.724  14.952  1.00  0.66           H  
ATOM   3794 2HB  ARG A 242      -0.477 -44.388  15.373  1.00  0.66           H  
ATOM   3795 1HG  ARG A 242      -0.847 -43.569  17.756  1.00  0.66           H  
ATOM   3796 2HG  ARG A 242      -0.753 -41.928  17.128  1.00  0.66           H  
ATOM   3797 1HD  ARG A 242      -2.686 -44.032  16.207  1.00  0.66           H  
ATOM   3798 2HD  ARG A 242      -3.043 -42.726  17.358  1.00  0.66           H  
ATOM   3799  HE  ARG A 242      -2.734 -42.509  14.453  1.00  0.66           H  
ATOM   3800 1HH1 ARG A 242      -2.970 -40.809  17.525  1.00  0.66           H  
ATOM   3801 2HH1 ARG A 242      -3.471 -39.302  16.790  1.00  0.66           H  
ATOM   3802 1HH2 ARG A 242      -3.374 -40.536  13.521  1.00  0.66           H  
ATOM   3803 2HH2 ARG A 242      -3.691 -39.142  14.532  1.00  0.66           H  
ATOM   3804  N   ALA A 243       2.653 -43.964  14.110  1.00  0.67           N  
ATOM   3805  CA  ALA A 243       3.405 -44.703  13.087  1.00  0.67           C  
ATOM   3806  C   ALA A 243       4.620 -45.401  13.706  1.00  0.67           C  
ATOM   3807  O   ALA A 243       5.004 -46.499  13.294  1.00  0.67           O  
ATOM   3808  CB  ALA A 243       3.857 -43.758  11.972  1.00  0.67           C  
ATOM   3809  H   ALA A 243       2.483 -42.969  13.962  1.00  0.67           H  
ATOM   3810  HA  ALA A 243       2.750 -45.464  12.668  1.00  0.67           H  
ATOM   3811 1HB  ALA A 243       4.385 -44.317  11.231  1.00  0.67           H  
ATOM   3812 2HB  ALA A 243       2.987 -43.278  11.520  1.00  0.67           H  
ATOM   3813 3HB  ALA A 243       4.515 -43.001  12.371  1.00  0.67           H  
ATOM   3814  N   LEU A 244       5.201 -44.752  14.711  1.00  0.71           N  
ATOM   3815  CA  LEU A 244       6.365 -45.217  15.453  1.00  0.71           C  
ATOM   3816  C   LEU A 244       6.043 -46.171  16.609  1.00  0.71           C  
ATOM   3817  O   LEU A 244       6.959 -46.684  17.256  1.00  0.71           O  
ATOM   3818  CB  LEU A 244       7.059 -43.997  16.036  1.00  0.71           C  
ATOM   3819  CG  LEU A 244       7.624 -43.045  15.065  1.00  0.71           C  
ATOM   3820  CD1 LEU A 244       8.045 -41.805  15.801  1.00  0.71           C  
ATOM   3821  CD2 LEU A 244       8.785 -43.693  14.393  1.00  0.71           C  
ATOM   3822  H   LEU A 244       4.822 -43.834  14.950  1.00  0.71           H  
ATOM   3823  HA  LEU A 244       7.028 -45.724  14.755  1.00  0.71           H  
ATOM   3824 1HB  LEU A 244       6.325 -43.447  16.606  1.00  0.71           H  
ATOM   3825 2HB  LEU A 244       7.854 -44.322  16.703  1.00  0.71           H  
ATOM   3826  HG  LEU A 244       6.883 -42.784  14.324  1.00  0.71           H  
ATOM   3827 1HD1 LEU A 244       8.450 -41.108  15.102  1.00  0.71           H  
ATOM   3828 2HD1 LEU A 244       7.188 -41.363  16.285  1.00  0.71           H  
ATOM   3829 3HD1 LEU A 244       8.793 -42.056  16.548  1.00  0.71           H  
ATOM   3830 1HD2 LEU A 244       9.221 -43.007  13.662  1.00  0.71           H  
ATOM   3831 2HD2 LEU A 244       9.538 -43.954  15.137  1.00  0.71           H  
ATOM   3832 3HD2 LEU A 244       8.457 -44.594  13.899  1.00  0.71           H  
ATOM   3833  N   GLY A 245       4.757 -46.388  16.907  1.00  0.80           N  
ATOM   3834  CA  GLY A 245       4.367 -47.243  18.025  1.00  0.80           C  
ATOM   3835  C   GLY A 245       4.571 -46.597  19.406  1.00  0.80           C  
ATOM   3836  O   GLY A 245       4.749 -47.304  20.401  1.00  0.80           O  
ATOM   3837  H   GLY A 245       4.020 -45.977  16.338  1.00  0.80           H  
ATOM   3838 1HA  GLY A 245       3.316 -47.506  17.906  1.00  0.80           H  
ATOM   3839 2HA  GLY A 245       4.930 -48.173  17.973  1.00  0.80           H  
ATOM   3840  N   LEU A 246       4.571 -45.266  19.477  1.00  0.95           N  
ATOM   3841  CA  LEU A 246       4.818 -44.583  20.745  1.00  0.95           C  
ATOM   3842  C   LEU A 246       3.559 -44.395  21.595  1.00  0.95           C  
ATOM   3843  O   LEU A 246       2.452 -44.178  21.089  1.00  0.95           O  
ATOM   3844  CB  LEU A 246       5.445 -43.222  20.476  1.00  0.95           C  
ATOM   3845  CG  LEU A 246       6.772 -43.228  19.741  1.00  0.95           C  
ATOM   3846  CD1 LEU A 246       7.183 -41.798  19.436  1.00  0.95           C  
ATOM   3847  CD2 LEU A 246       7.815 -43.914  20.580  1.00  0.95           C  
ATOM   3848  H   LEU A 246       4.398 -44.713  18.636  1.00  0.95           H  
ATOM   3849  HA  LEU A 246       5.525 -45.182  21.316  1.00  0.95           H  
ATOM   3850 1HB  LEU A 246       4.751 -42.648  19.885  1.00  0.95           H  
ATOM   3851 2HB  LEU A 246       5.590 -42.717  21.427  1.00  0.95           H  
ATOM   3852  HG  LEU A 246       6.657 -43.761  18.814  1.00  0.95           H  
ATOM   3853 1HD1 LEU A 246       8.125 -41.799  18.897  1.00  0.95           H  
ATOM   3854 2HD1 LEU A 246       6.435 -41.320  18.839  1.00  0.95           H  
ATOM   3855 3HD1 LEU A 246       7.294 -41.255  20.351  1.00  0.95           H  
ATOM   3856 1HD2 LEU A 246       8.765 -43.922  20.043  1.00  0.95           H  
ATOM   3857 2HD2 LEU A 246       7.928 -43.377  21.521  1.00  0.95           H  
ATOM   3858 3HD2 LEU A 246       7.498 -44.941  20.778  1.00  0.95           H  
ATOM   3859  N   ASP A 247       3.728 -44.416  22.913  1.00  1.14           N  
ATOM   3860  CA  ASP A 247       2.583 -44.224  23.793  1.00  1.14           C  
ATOM   3861  C   ASP A 247       2.233 -42.760  23.998  1.00  1.14           C  
ATOM   3862  O   ASP A 247       2.623 -42.125  24.983  1.00  1.14           O  
ATOM   3863  CB  ASP A 247       2.825 -44.871  25.150  1.00  1.14           C  
ATOM   3864  CG  ASP A 247       1.610 -44.784  26.088  1.00  1.14           C  
ATOM   3865  OD1 ASP A 247       0.679 -44.022  25.810  1.00  1.14           O  
ATOM   3866  OD2 ASP A 247       1.641 -45.440  27.119  1.00  1.14           O  
ATOM   3867  H   ASP A 247       4.643 -44.588  23.302  1.00  1.14           H  
ATOM   3868  HA  ASP A 247       1.723 -44.715  23.335  1.00  1.14           H  
ATOM   3869 1HB  ASP A 247       3.082 -45.923  25.007  1.00  1.14           H  
ATOM   3870 2HB  ASP A 247       3.669 -44.395  25.623  1.00  1.14           H  
ATOM   3871  N   THR A 248       1.374 -42.282  23.116  1.00  1.31           N  
ATOM   3872  CA  THR A 248       0.955 -40.887  23.088  1.00  1.31           C  
ATOM   3873  C   THR A 248       0.027 -40.493  24.243  1.00  1.31           C  
ATOM   3874  O   THR A 248      -0.379 -39.334  24.326  1.00  1.31           O  
ATOM   3875  CB  THR A 248       0.250 -40.541  21.762  1.00  1.31           C  
ATOM   3876  OG1 THR A 248      -0.923 -41.352  21.602  1.00  1.31           O  
ATOM   3877  CG2 THR A 248       1.174 -40.795  20.604  1.00  1.31           C  
ATOM   3878  H   THR A 248       1.119 -42.915  22.358  1.00  1.31           H  
ATOM   3879  HA  THR A 248       1.846 -40.274  23.160  1.00  1.31           H  
ATOM   3880  HB  THR A 248      -0.034 -39.488  21.768  1.00  1.31           H  
ATOM   3881  HG1 THR A 248      -0.690 -42.277  21.726  1.00  1.31           H  
ATOM   3882 1HG2 THR A 248       0.671 -40.540  19.668  1.00  1.31           H  
ATOM   3883 2HG2 THR A 248       2.050 -40.190  20.722  1.00  1.31           H  
ATOM   3884 3HG2 THR A 248       1.461 -41.843  20.585  1.00  1.31           H  
ATOM   3885  N   SER A 249      -0.394 -41.449  25.088  1.00  1.42           N  
ATOM   3886  CA  SER A 249      -1.284 -41.082  26.187  1.00  1.42           C  
ATOM   3887  C   SER A 249      -0.502 -40.590  27.411  1.00  1.42           C  
ATOM   3888  O   SER A 249      -1.096 -40.077  28.364  1.00  1.42           O  
ATOM   3889  CB  SER A 249      -2.201 -42.229  26.584  1.00  1.42           C  
ATOM   3890  OG  SER A 249      -1.523 -43.271  27.237  1.00  1.42           O  
ATOM   3891  H   SER A 249      -0.036 -42.413  25.032  1.00  1.42           H  
ATOM   3892  HA  SER A 249      -1.918 -40.263  25.848  1.00  1.42           H  
ATOM   3893 1HB  SER A 249      -2.991 -41.852  27.229  1.00  1.42           H  
ATOM   3894 2HB  SER A 249      -2.676 -42.622  25.687  1.00  1.42           H  
ATOM   3895  HG  SER A 249      -0.732 -43.490  26.692  1.00  1.42           H  
ATOM   3896  N   ARG A 250       0.829 -40.751  27.401  1.00  1.40           N  
ATOM   3897  CA  ARG A 250       1.642 -40.352  28.548  1.00  1.40           C  
ATOM   3898  C   ARG A 250       2.822 -39.458  28.158  1.00  1.40           C  
ATOM   3899  O   ARG A 250       3.776 -39.896  27.512  1.00  1.40           O  
ATOM   3900  CB  ARG A 250       2.175 -41.583  29.269  1.00  1.40           C  
ATOM   3901  CG  ARG A 250       1.157 -42.450  29.990  1.00  1.40           C  
ATOM   3902  CD  ARG A 250       1.830 -43.602  30.683  1.00  1.40           C  
ATOM   3903  NE  ARG A 250       2.366 -44.577  29.737  1.00  1.40           N  
ATOM   3904  CZ  ARG A 250       3.371 -45.433  29.975  1.00  1.40           C  
ATOM   3905  NH1 ARG A 250       4.002 -45.442  31.131  1.00  1.40           N  
ATOM   3906  NH2 ARG A 250       3.705 -46.265  29.014  1.00  1.40           N  
ATOM   3907  H   ARG A 250       1.283 -41.178  26.588  1.00  1.40           H  
ATOM   3908  HA  ARG A 250       1.009 -39.796  29.240  1.00  1.40           H  
ATOM   3909 1HB  ARG A 250       2.633 -42.235  28.530  1.00  1.40           H  
ATOM   3910 2HB  ARG A 250       2.945 -41.294  29.982  1.00  1.40           H  
ATOM   3911 1HG  ARG A 250       0.616 -41.855  30.726  1.00  1.40           H  
ATOM   3912 2HG  ARG A 250       0.453 -42.861  29.261  1.00  1.40           H  
ATOM   3913 1HD  ARG A 250       2.654 -43.230  31.290  1.00  1.40           H  
ATOM   3914 2HD  ARG A 250       1.109 -44.109  31.320  1.00  1.40           H  
ATOM   3915  HE  ARG A 250       1.923 -44.661  28.804  1.00  1.40           H  
ATOM   3916 1HH1 ARG A 250       3.730 -44.796  31.857  1.00  1.40           H  
ATOM   3917 2HH1 ARG A 250       4.755 -46.094  31.289  1.00  1.40           H  
ATOM   3918 1HH2 ARG A 250       3.164 -46.212  28.132  1.00  1.40           H  
ATOM   3919 2HH2 ARG A 250       4.450 -46.929  29.138  1.00  1.40           H  
ATOM   3920  N   GLU A 251       2.810 -38.224  28.652  1.00  1.27           N  
ATOM   3921  CA  GLU A 251       3.834 -37.224  28.319  1.00  1.27           C  
ATOM   3922  C   GLU A 251       5.225 -37.627  28.814  1.00  1.27           C  
ATOM   3923  O   GLU A 251       6.246 -37.324  28.191  1.00  1.27           O  
ATOM   3924  CB  GLU A 251       3.448 -35.879  28.930  1.00  1.27           C  
ATOM   3925  CG  GLU A 251       2.187 -35.248  28.334  1.00  1.27           C  
ATOM   3926  CD  GLU A 251       2.308 -34.875  26.879  1.00  1.27           C  
ATOM   3927  OE1 GLU A 251       3.237 -34.199  26.529  1.00  1.27           O  
ATOM   3928  OE2 GLU A 251       1.464 -35.264  26.102  1.00  1.27           O  
ATOM   3929  H   GLU A 251       2.021 -37.940  29.220  1.00  1.27           H  
ATOM   3930  HA  GLU A 251       3.876 -37.122  27.235  1.00  1.27           H  
ATOM   3931 1HB  GLU A 251       3.289 -36.000  30.001  1.00  1.27           H  
ATOM   3932 2HB  GLU A 251       4.268 -35.174  28.799  1.00  1.27           H  
ATOM   3933 1HG  GLU A 251       1.364 -35.955  28.442  1.00  1.27           H  
ATOM   3934 2HG  GLU A 251       1.940 -34.357  28.909  1.00  1.27           H  
ATOM   3935  N   ARG A 252       5.244 -38.362  29.921  1.00  1.09           N  
ATOM   3936  CA  ARG A 252       6.456 -38.817  30.597  1.00  1.09           C  
ATOM   3937  C   ARG A 252       7.308 -39.752  29.742  1.00  1.09           C  
ATOM   3938  O   ARG A 252       8.475 -39.988  30.053  1.00  1.09           O  
ATOM   3939  CB  ARG A 252       6.097 -39.518  31.895  1.00  1.09           C  
ATOM   3940  CG  ARG A 252       5.547 -38.597  32.981  1.00  1.09           C  
ATOM   3941  CD  ARG A 252       5.183 -39.343  34.220  1.00  1.09           C  
ATOM   3942  NE  ARG A 252       4.666 -38.456  35.256  1.00  1.09           N  
ATOM   3943  CZ  ARG A 252       4.149 -38.864  36.434  1.00  1.09           C  
ATOM   3944  NH1 ARG A 252       4.085 -40.147  36.717  1.00  1.09           N  
ATOM   3945  NH2 ARG A 252       3.706 -37.973  37.305  1.00  1.09           N  
ATOM   3946  H   ARG A 252       4.354 -38.589  30.337  1.00  1.09           H  
ATOM   3947  HA  ARG A 252       7.053 -37.939  30.838  1.00  1.09           H  
ATOM   3948 1HB  ARG A 252       5.349 -40.286  31.698  1.00  1.09           H  
ATOM   3949 2HB  ARG A 252       6.980 -40.016  32.296  1.00  1.09           H  
ATOM   3950 1HG  ARG A 252       6.302 -37.853  33.238  1.00  1.09           H  
ATOM   3951 2HG  ARG A 252       4.655 -38.093  32.607  1.00  1.09           H  
ATOM   3952 1HD  ARG A 252       4.415 -40.081  33.988  1.00  1.09           H  
ATOM   3953 2HD  ARG A 252       6.064 -39.849  34.614  1.00  1.09           H  
ATOM   3954  HE  ARG A 252       4.696 -37.460  35.078  1.00  1.09           H  
ATOM   3955 1HH1 ARG A 252       4.423 -40.828  36.053  1.00  1.09           H  
ATOM   3956 2HH1 ARG A 252       3.699 -40.450  37.599  1.00  1.09           H  
ATOM   3957 1HH2 ARG A 252       3.755 -36.987  37.088  1.00  1.09           H  
ATOM   3958 2HH2 ARG A 252       3.320 -38.278  38.186  1.00  1.09           H  
ATOM   3959  N   THR A 253       6.726 -40.295  28.672  1.00  0.93           N  
ATOM   3960  CA  THR A 253       7.430 -41.201  27.783  1.00  0.93           C  
ATOM   3961  C   THR A 253       8.333 -40.469  26.814  1.00  0.93           C  
ATOM   3962  O   THR A 253       9.104 -41.100  26.094  1.00  0.93           O  
ATOM   3963  CB  THR A 253       6.441 -41.950  26.914  1.00  0.93           C  
ATOM   3964  OG1 THR A 253       5.741 -40.980  26.092  1.00  0.93           O  
ATOM   3965  CG2 THR A 253       5.452 -42.692  27.796  1.00  0.93           C  
ATOM   3966  H   THR A 253       5.755 -40.069  28.445  1.00  0.93           H  
ATOM   3967  HA  THR A 253       8.028 -41.891  28.376  1.00  0.93           H  
ATOM   3968  HB  THR A 253       6.968 -42.648  26.268  1.00  0.93           H  
ATOM   3969  HG1 THR A 253       4.908 -40.715  26.548  1.00  0.93           H  
ATOM   3970 1HG2 THR A 253       4.725 -43.205  27.187  1.00  0.93           H  
ATOM   3971 2HG2 THR A 253       5.981 -43.411  28.417  1.00  0.93           H  
ATOM   3972 3HG2 THR A 253       4.951 -41.976  28.430  1.00  0.93           H  
ATOM   3973  N   LEU A 254       8.173 -39.146  26.732  1.00  0.82           N  
ATOM   3974  CA  LEU A 254       8.884 -38.304  25.782  1.00  0.82           C  
ATOM   3975  C   LEU A 254       8.515 -38.641  24.341  1.00  0.82           C  
ATOM   3976  O   LEU A 254       9.255 -38.300  23.408  1.00  0.82           O  
ATOM   3977  CB  LEU A 254      10.401 -38.450  25.964  1.00  0.82           C  
ATOM   3978  CG  LEU A 254      10.910 -38.180  27.382  1.00  0.82           C  
ATOM   3979  CD1 LEU A 254      12.409 -38.394  27.423  1.00  0.82           C  
ATOM   3980  CD2 LEU A 254      10.530 -36.764  27.780  1.00  0.82           C  
ATOM   3981  H   LEU A 254       7.518 -38.684  27.363  1.00  0.82           H  
ATOM   3982  HA  LEU A 254       8.607 -37.268  25.975  1.00  0.82           H  
ATOM   3983 1HB  LEU A 254      10.730 -39.435  25.656  1.00  0.82           H  
ATOM   3984 2HB  LEU A 254      10.887 -37.722  25.312  1.00  0.82           H  
ATOM   3985  HG  LEU A 254      10.453 -38.884  28.082  1.00  0.82           H  
ATOM   3986 1HD1 LEU A 254      12.775 -38.212  28.433  1.00  0.82           H  
ATOM   3987 2HD1 LEU A 254      12.635 -39.422  27.135  1.00  0.82           H  
ATOM   3988 3HD1 LEU A 254      12.894 -37.706  26.730  1.00  0.82           H  
ATOM   3989 1HD2 LEU A 254      10.883 -36.562  28.791  1.00  0.82           H  
ATOM   3990 2HD2 LEU A 254      10.987 -36.052  27.084  1.00  0.82           H  
ATOM   3991 3HD2 LEU A 254       9.442 -36.660  27.747  1.00  0.82           H  
ATOM   3992  N   TRP A 255       7.318 -39.212  24.139  1.00  0.77           N  
ATOM   3993  CA  TRP A 255       6.848 -39.527  22.801  1.00  0.77           C  
ATOM   3994  C   TRP A 255       6.973 -38.352  21.831  1.00  0.77           C  
ATOM   3995  O   TRP A 255       7.317 -38.543  20.664  1.00  0.77           O  
ATOM   3996  CB  TRP A 255       5.371 -39.956  22.835  1.00  0.77           C  
ATOM   3997  CG  TRP A 255       4.318 -38.857  23.100  1.00  0.77           C  
ATOM   3998  CD1 TRP A 255       3.765 -38.422  24.284  1.00  0.77           C  
ATOM   3999  CD2 TRP A 255       3.682 -38.085  22.060  1.00  0.77           C  
ATOM   4000  NE1 TRP A 255       2.813 -37.430  24.021  1.00  0.77           N  
ATOM   4001  CE2 TRP A 255       2.751 -37.240  22.663  1.00  0.77           C  
ATOM   4002  CE3 TRP A 255       3.828 -38.053  20.695  1.00  0.77           C  
ATOM   4003  CZ2 TRP A 255       1.960 -36.389  21.913  1.00  0.77           C  
ATOM   4004  CZ3 TRP A 255       3.050 -37.204  19.953  1.00  0.77           C  
ATOM   4005  CH2 TRP A 255       2.135 -36.395  20.533  1.00  0.77           C  
ATOM   4006  H   TRP A 255       6.757 -39.530  24.933  1.00  0.77           H  
ATOM   4007  HA  TRP A 255       7.448 -40.354  22.429  1.00  0.77           H  
ATOM   4008 1HB  TRP A 255       5.119 -40.405  21.877  1.00  0.77           H  
ATOM   4009 2HB  TRP A 255       5.240 -40.734  23.587  1.00  0.77           H  
ATOM   4010  HD1 TRP A 255       4.023 -38.797  25.272  1.00  0.77           H  
ATOM   4011  HE1 TRP A 255       2.236 -36.907  24.721  1.00  0.77           H  
ATOM   4012  HE3 TRP A 255       4.562 -38.698  20.225  1.00  0.77           H  
ATOM   4013  HZ2 TRP A 255       1.228 -35.736  22.374  1.00  0.77           H  
ATOM   4014  HZ3 TRP A 255       3.189 -37.209  18.884  1.00  0.77           H  
ATOM   4015  HH2 TRP A 255       1.534 -35.736  19.906  1.00  0.77           H  
ATOM   4016  N   ARG A 256       6.743 -37.126  22.318  1.00  0.75           N  
ATOM   4017  CA  ARG A 256       6.799 -35.951  21.458  1.00  0.75           C  
ATOM   4018  C   ARG A 256       8.176 -35.731  20.888  1.00  0.75           C  
ATOM   4019  O   ARG A 256       8.318 -35.323  19.740  1.00  0.75           O  
ATOM   4020  CB  ARG A 256       6.432 -34.699  22.223  1.00  0.75           C  
ATOM   4021  CG  ARG A 256       5.019 -34.615  22.602  1.00  0.75           C  
ATOM   4022  CD  ARG A 256       4.686 -33.376  23.306  1.00  0.75           C  
ATOM   4023  NE  ARG A 256       3.341 -33.444  23.784  1.00  0.75           N  
ATOM   4024  CZ  ARG A 256       2.236 -33.101  23.101  1.00  0.75           C  
ATOM   4025  NH1 ARG A 256       2.316 -32.591  21.885  1.00  0.75           N  
ATOM   4026  NH2 ARG A 256       1.064 -33.297  23.673  1.00  0.75           N  
ATOM   4027  H   ARG A 256       6.487 -37.025  23.289  1.00  0.75           H  
ATOM   4028  HA  ARG A 256       6.097 -36.090  20.636  1.00  0.75           H  
ATOM   4029 1HB  ARG A 256       7.024 -34.650  23.136  1.00  0.75           H  
ATOM   4030 2HB  ARG A 256       6.679 -33.821  21.628  1.00  0.75           H  
ATOM   4031 1HG  ARG A 256       4.398 -34.693  21.717  1.00  0.75           H  
ATOM   4032 2HG  ARG A 256       4.802 -35.434  23.279  1.00  0.75           H  
ATOM   4033 1HD  ARG A 256       5.347 -33.244  24.162  1.00  0.75           H  
ATOM   4034 2HD  ARG A 256       4.773 -32.527  22.631  1.00  0.75           H  
ATOM   4035  HE  ARG A 256       3.214 -33.821  24.733  1.00  0.75           H  
ATOM   4036 1HH1 ARG A 256       3.220 -32.449  21.457  1.00  0.75           H  
ATOM   4037 2HH1 ARG A 256       1.475 -32.341  21.387  1.00  0.75           H  
ATOM   4038 1HH2 ARG A 256       1.039 -33.750  24.604  1.00  0.75           H  
ATOM   4039 2HH2 ARG A 256       0.213 -33.056  23.194  1.00  0.75           H  
ATOM   4040  N   ASP A 257       9.207 -35.976  21.689  1.00  0.75           N  
ATOM   4041  CA  ASP A 257      10.545 -35.693  21.218  1.00  0.75           C  
ATOM   4042  C   ASP A 257      10.946 -36.767  20.247  1.00  0.75           C  
ATOM   4043  O   ASP A 257      11.578 -36.502  19.226  1.00  0.75           O  
ATOM   4044  CB  ASP A 257      11.534 -35.588  22.376  1.00  0.75           C  
ATOM   4045  CG  ASP A 257      11.295 -34.345  23.257  1.00  0.75           C  
ATOM   4046  OD1 ASP A 257      10.547 -33.479  22.854  1.00  0.75           O  
ATOM   4047  OD2 ASP A 257      11.872 -34.272  24.314  1.00  0.75           O  
ATOM   4048  H   ASP A 257       9.068 -36.402  22.601  1.00  0.75           H  
ATOM   4049  HA  ASP A 257      10.540 -34.742  20.693  1.00  0.75           H  
ATOM   4050 1HB  ASP A 257      11.449 -36.482  23.001  1.00  0.75           H  
ATOM   4051 2HB  ASP A 257      12.551 -35.556  21.986  1.00  0.75           H  
ATOM   4052  N   ARG A 258      10.545 -37.996  20.532  1.00  0.75           N  
ATOM   4053  CA  ARG A 258      10.914 -39.075  19.639  1.00  0.75           C  
ATOM   4054  C   ARG A 258      10.252 -38.848  18.282  1.00  0.75           C  
ATOM   4055  O   ARG A 258      10.890 -38.964  17.234  1.00  0.75           O  
ATOM   4056  CB  ARG A 258      10.480 -40.390  20.246  1.00  0.75           C  
ATOM   4057  CG  ARG A 258      11.273 -40.780  21.476  1.00  0.75           C  
ATOM   4058  CD  ARG A 258      10.760 -42.008  22.118  1.00  0.75           C  
ATOM   4059  NE  ARG A 258      11.532 -42.343  23.304  1.00  0.75           N  
ATOM   4060  CZ  ARG A 258      11.233 -43.331  24.165  1.00  0.75           C  
ATOM   4061  NH1 ARG A 258      10.180 -44.088  23.961  1.00  0.75           N  
ATOM   4062  NH2 ARG A 258      12.004 -43.538  25.219  1.00  0.75           N  
ATOM   4063  H   ARG A 258      10.006 -38.172  21.384  1.00  0.75           H  
ATOM   4064  HA  ARG A 258      11.996 -39.075  19.512  1.00  0.75           H  
ATOM   4065 1HB  ARG A 258       9.445 -40.308  20.552  1.00  0.75           H  
ATOM   4066 2HB  ARG A 258      10.554 -41.189  19.511  1.00  0.75           H  
ATOM   4067 1HG  ARG A 258      12.315 -40.938  21.204  1.00  0.75           H  
ATOM   4068 2HG  ARG A 258      11.204 -39.969  22.207  1.00  0.75           H  
ATOM   4069 1HD  ARG A 258       9.725 -41.845  22.421  1.00  0.75           H  
ATOM   4070 2HD  ARG A 258      10.813 -42.843  21.423  1.00  0.75           H  
ATOM   4071  HE  ARG A 258      12.349 -41.782  23.503  1.00  0.75           H  
ATOM   4072 1HH1 ARG A 258       9.594 -43.927  23.157  1.00  0.75           H  
ATOM   4073 2HH1 ARG A 258       9.958 -44.827  24.611  1.00  0.75           H  
ATOM   4074 1HH2 ARG A 258      12.810 -42.951  25.377  1.00  0.75           H  
ATOM   4075 2HH2 ARG A 258      11.781 -44.277  25.868  1.00  0.75           H  
ATOM   4076  N   ALA A 259       8.977 -38.459  18.308  1.00  0.74           N  
ATOM   4077  CA  ALA A 259       8.237 -38.171  17.093  1.00  0.74           C  
ATOM   4078  C   ALA A 259       8.843 -36.971  16.341  1.00  0.74           C  
ATOM   4079  O   ALA A 259       8.967 -37.012  15.113  1.00  0.74           O  
ATOM   4080  CB  ALA A 259       6.789 -37.966  17.456  1.00  0.74           C  
ATOM   4081  H   ALA A 259       8.492 -38.378  19.201  1.00  0.74           H  
ATOM   4082  HA  ALA A 259       8.310 -39.030  16.435  1.00  0.74           H  
ATOM   4083 1HB  ALA A 259       6.193 -37.784  16.561  1.00  0.74           H  
ATOM   4084 2HB  ALA A 259       6.427 -38.860  17.953  1.00  0.74           H  
ATOM   4085 3HB  ALA A 259       6.703 -37.141  18.135  1.00  0.74           H  
ATOM   4086  N   LEU A 260       9.284 -35.926  17.065  1.00  0.74           N  
ATOM   4087  CA  LEU A 260       9.929 -34.784  16.413  1.00  0.74           C  
ATOM   4088  C   LEU A 260      11.221 -35.210  15.743  1.00  0.74           C  
ATOM   4089  O   LEU A 260      11.498 -34.808  14.611  1.00  0.74           O  
ATOM   4090  CB  LEU A 260      10.204 -33.665  17.430  1.00  0.74           C  
ATOM   4091  CG  LEU A 260       8.981 -32.891  17.894  1.00  0.74           C  
ATOM   4092  CD1 LEU A 260       9.267 -32.064  19.122  1.00  0.74           C  
ATOM   4093  CD2 LEU A 260       8.595 -31.992  16.781  1.00  0.74           C  
ATOM   4094  H   LEU A 260       9.146 -35.901  18.075  1.00  0.74           H  
ATOM   4095  HA  LEU A 260       9.254 -34.399  15.650  1.00  0.74           H  
ATOM   4096 1HB  LEU A 260      10.666 -34.110  18.307  1.00  0.74           H  
ATOM   4097 2HB  LEU A 260      10.907 -32.958  16.994  1.00  0.74           H  
ATOM   4098  HG  LEU A 260       8.191 -33.558  18.124  1.00  0.74           H  
ATOM   4099 1HD1 LEU A 260       8.367 -31.519  19.402  1.00  0.74           H  
ATOM   4100 2HD1 LEU A 260       9.558 -32.719  19.944  1.00  0.74           H  
ATOM   4101 3HD1 LEU A 260      10.047 -31.377  18.932  1.00  0.74           H  
ATOM   4102 1HD2 LEU A 260       7.728 -31.430  17.088  1.00  0.74           H  
ATOM   4103 2HD2 LEU A 260       9.407 -31.312  16.558  1.00  0.74           H  
ATOM   4104 3HD2 LEU A 260       8.373 -32.588  15.899  1.00  0.74           H  
ATOM   4105  N   VAL A 261      12.008 -36.056  16.399  1.00  0.74           N  
ATOM   4106  CA  VAL A 261      13.249 -36.487  15.781  1.00  0.74           C  
ATOM   4107  C   VAL A 261      12.968 -37.257  14.511  1.00  0.74           C  
ATOM   4108  O   VAL A 261      13.612 -37.015  13.487  1.00  0.74           O  
ATOM   4109  CB  VAL A 261      14.097 -37.341  16.726  1.00  0.74           C  
ATOM   4110  CG1 VAL A 261      15.266 -37.947  15.947  1.00  0.74           C  
ATOM   4111  CG2 VAL A 261      14.625 -36.465  17.858  1.00  0.74           C  
ATOM   4112  H   VAL A 261      11.760 -36.373  17.337  1.00  0.74           H  
ATOM   4113  HA  VAL A 261      13.829 -35.602  15.527  1.00  0.74           H  
ATOM   4114  HB  VAL A 261      13.486 -38.153  17.131  1.00  0.74           H  
ATOM   4115 1HG1 VAL A 261      15.868 -38.559  16.616  1.00  0.74           H  
ATOM   4116 2HG1 VAL A 261      14.876 -38.572  15.138  1.00  0.74           H  
ATOM   4117 3HG1 VAL A 261      15.880 -37.150  15.529  1.00  0.74           H  
ATOM   4118 1HG2 VAL A 261      15.228 -37.068  18.533  1.00  0.74           H  
ATOM   4119 2HG2 VAL A 261      15.233 -35.664  17.440  1.00  0.74           H  
ATOM   4120 3HG2 VAL A 261      13.798 -36.034  18.403  1.00  0.74           H  
ATOM   4121  N   GLU A 262      11.994 -38.161  14.549  1.00  0.74           N  
ATOM   4122  CA  GLU A 262      11.688 -38.933  13.362  1.00  0.74           C  
ATOM   4123  C   GLU A 262      11.175 -38.008  12.246  1.00  0.74           C  
ATOM   4124  O   GLU A 262      11.526 -38.212  11.087  1.00  0.74           O  
ATOM   4125  CB  GLU A 262      10.737 -40.052  13.728  1.00  0.74           C  
ATOM   4126  CG  GLU A 262      11.416 -41.123  14.660  1.00  0.74           C  
ATOM   4127  CD  GLU A 262      12.512 -41.948  14.037  1.00  0.74           C  
ATOM   4128  OE1 GLU A 262      12.292 -42.513  13.001  1.00  0.74           O  
ATOM   4129  OE2 GLU A 262      13.569 -42.035  14.616  1.00  0.74           O  
ATOM   4130  H   GLU A 262      11.487 -38.330  15.420  1.00  0.74           H  
ATOM   4131  HA  GLU A 262      12.610 -39.394  13.011  1.00  0.74           H  
ATOM   4132 1HB  GLU A 262       9.880 -39.625  14.242  1.00  0.74           H  
ATOM   4133 2HB  GLU A 262      10.381 -40.549  12.827  1.00  0.74           H  
ATOM   4134 1HG  GLU A 262      11.854 -40.583  15.496  1.00  0.74           H  
ATOM   4135 2HG  GLU A 262      10.693 -41.774  15.067  1.00  0.74           H  
ATOM   4136  N   LEU A 263      10.410 -36.955  12.582  1.00  0.74           N  
ATOM   4137  CA  LEU A 263      10.031 -35.976  11.557  1.00  0.74           C  
ATOM   4138  C   LEU A 263      11.233 -35.241  10.973  1.00  0.74           C  
ATOM   4139  O   LEU A 263      11.296 -35.041   9.761  1.00  0.74           O  
ATOM   4140  CB  LEU A 263       9.008 -34.951  12.072  1.00  0.74           C  
ATOM   4141  CG  LEU A 263       7.602 -35.407  12.187  1.00  0.74           C  
ATOM   4142  CD1 LEU A 263       6.757 -34.347  12.942  1.00  0.74           C  
ATOM   4143  CD2 LEU A 263       7.098 -35.579  10.705  1.00  0.74           C  
ATOM   4144  H   LEU A 263      10.094 -36.837  13.545  1.00  0.74           H  
ATOM   4145  HA  LEU A 263       9.551 -36.522  10.749  1.00  0.74           H  
ATOM   4146 1HB  LEU A 263       9.326 -34.627  13.063  1.00  0.74           H  
ATOM   4147 2HB  LEU A 263       9.022 -34.085  11.411  1.00  0.74           H  
ATOM   4148  HG  LEU A 263       7.545 -36.340  12.729  1.00  0.74           H  
ATOM   4149 1HD1 LEU A 263       5.717 -34.673  12.997  1.00  0.74           H  
ATOM   4150 2HD1 LEU A 263       7.150 -34.227  13.952  1.00  0.74           H  
ATOM   4151 3HD1 LEU A 263       6.810 -33.393  12.417  1.00  0.74           H  
ATOM   4152 1HD2 LEU A 263       6.070 -35.884  10.656  1.00  0.74           H  
ATOM   4153 2HD2 LEU A 263       7.194 -34.625  10.202  1.00  0.74           H  
ATOM   4154 3HD2 LEU A 263       7.716 -36.321  10.196  1.00  0.74           H  
ATOM   4155  N   ASN A 264      12.229 -34.909  11.791  1.00  0.74           N  
ATOM   4156  CA  ASN A 264      13.402 -34.221  11.256  1.00  0.74           C  
ATOM   4157  C   ASN A 264      14.161 -35.151  10.315  1.00  0.74           C  
ATOM   4158  O   ASN A 264      14.646 -34.727   9.260  1.00  0.74           O  
ATOM   4159  CB  ASN A 264      14.292 -33.759  12.397  1.00  0.74           C  
ATOM   4160  CG  ASN A 264      13.765 -32.548  13.120  1.00  0.74           C  
ATOM   4161  OD1 ASN A 264      14.029 -31.412  12.737  1.00  0.74           O  
ATOM   4162  ND2 ASN A 264      13.002 -32.768  14.131  1.00  0.74           N  
ATOM   4163  H   ASN A 264      12.147 -35.089  12.794  1.00  0.74           H  
ATOM   4164  HA  ASN A 264      13.077 -33.359  10.675  1.00  0.74           H  
ATOM   4165 1HB  ASN A 264      14.400 -34.570  13.116  1.00  0.74           H  
ATOM   4166 2HB  ASN A 264      15.283 -33.533  12.009  1.00  0.74           H  
ATOM   4167 1HD2 ASN A 264      12.611 -32.009  14.639  1.00  0.74           H  
ATOM   4168 2HD2 ASN A 264      12.782 -33.714  14.398  1.00  0.74           H  
ATOM   4169  N   VAL A 265      14.204 -36.440  10.657  1.00  0.74           N  
ATOM   4170  CA  VAL A 265      14.850 -37.426   9.804  1.00  0.74           C  
ATOM   4171  C   VAL A 265      14.067 -37.615   8.514  1.00  0.74           C  
ATOM   4172  O   VAL A 265      14.649 -37.693   7.430  1.00  0.74           O  
ATOM   4173  CB  VAL A 265      14.984 -38.786  10.508  1.00  0.74           C  
ATOM   4174  CG1 VAL A 265      15.494 -39.830   9.503  1.00  0.74           C  
ATOM   4175  CG2 VAL A 265      15.936 -38.666  11.689  1.00  0.74           C  
ATOM   4176  H   VAL A 265      13.802 -36.730  11.550  1.00  0.74           H  
ATOM   4177  HA  VAL A 265      15.849 -37.065   9.559  1.00  0.74           H  
ATOM   4178  HB  VAL A 265      14.006 -39.102  10.860  1.00  0.74           H  
ATOM   4179 1HG1 VAL A 265      15.576 -40.798   9.994  1.00  0.74           H  
ATOM   4180 2HG1 VAL A 265      14.792 -39.904   8.669  1.00  0.74           H  
ATOM   4181 3HG1 VAL A 265      16.471 -39.528   9.129  1.00  0.74           H  
ATOM   4182 1HG2 VAL A 265      16.016 -39.630  12.190  1.00  0.74           H  
ATOM   4183 2HG2 VAL A 265      16.917 -38.353  11.336  1.00  0.74           H  
ATOM   4184 3HG2 VAL A 265      15.560 -37.931  12.388  1.00  0.74           H  
ATOM   4185  N   ALA A 266      12.737 -37.703   8.630  1.00  0.74           N  
ATOM   4186  CA  ALA A 266      11.866 -37.906   7.482  1.00  0.74           C  
ATOM   4187  C   ALA A 266      12.014 -36.805   6.466  1.00  0.74           C  
ATOM   4188  O   ALA A 266      12.172 -37.048   5.263  1.00  0.74           O  
ATOM   4189  CB  ALA A 266      10.411 -37.909   7.934  1.00  0.74           C  
ATOM   4190  H   ALA A 266      12.315 -37.648   9.551  1.00  0.74           H  
ATOM   4191  HA  ALA A 266      12.130 -38.853   7.019  1.00  0.74           H  
ATOM   4192 1HB  ALA A 266       9.758 -38.061   7.100  1.00  0.74           H  
ATOM   4193 2HB  ALA A 266      10.236 -38.682   8.652  1.00  0.74           H  
ATOM   4194 3HB  ALA A 266      10.180 -36.952   8.386  1.00  0.74           H  
ATOM   4195  N   VAL A 267      12.055 -35.580   6.954  1.00  0.74           N  
ATOM   4196  CA  VAL A 267      12.165 -34.461   6.061  1.00  0.74           C  
ATOM   4197  C   VAL A 267      13.555 -34.377   5.470  1.00  0.74           C  
ATOM   4198  O   VAL A 267      13.707 -34.222   4.260  1.00  0.74           O  
ATOM   4199  CB  VAL A 267      11.865 -33.157   6.791  1.00  0.74           C  
ATOM   4200  CG1 VAL A 267      12.133 -31.994   5.861  1.00  0.74           C  
ATOM   4201  CG2 VAL A 267      10.434 -33.094   7.268  1.00  0.74           C  
ATOM   4202  H   VAL A 267      11.946 -35.422   7.958  1.00  0.74           H  
ATOM   4203  HA  VAL A 267      11.457 -34.596   5.253  1.00  0.74           H  
ATOM   4204  HB  VAL A 267      12.523 -33.105   7.639  1.00  0.74           H  
ATOM   4205 1HG1 VAL A 267      11.962 -31.069   6.393  1.00  0.74           H  
ATOM   4206 2HG1 VAL A 267      13.153 -32.032   5.522  1.00  0.74           H  
ATOM   4207 3HG1 VAL A 267      11.469 -32.054   5.008  1.00  0.74           H  
ATOM   4208 1HG2 VAL A 267      10.287 -32.156   7.800  1.00  0.74           H  
ATOM   4209 2HG2 VAL A 267       9.763 -33.142   6.425  1.00  0.74           H  
ATOM   4210 3HG2 VAL A 267      10.226 -33.919   7.931  1.00  0.74           H  
ATOM   4211  N   LEU A 268      14.591 -34.516   6.300  1.00  0.74           N  
ATOM   4212  CA  LEU A 268      15.939 -34.396   5.776  1.00  0.74           C  
ATOM   4213  C   LEU A 268      16.199 -35.470   4.736  1.00  0.74           C  
ATOM   4214  O   LEU A 268      16.668 -35.174   3.636  1.00  0.74           O  
ATOM   4215  CB  LEU A 268      16.968 -34.503   6.896  1.00  0.74           C  
ATOM   4216  CG  LEU A 268      18.413 -34.373   6.447  1.00  0.74           C  
ATOM   4217  CD1 LEU A 268      18.607 -32.982   5.808  1.00  0.74           C  
ATOM   4218  CD2 LEU A 268      19.324 -34.564   7.647  1.00  0.74           C  
ATOM   4219  H   LEU A 268      14.456 -34.669   7.301  1.00  0.74           H  
ATOM   4220  HA  LEU A 268      16.041 -33.430   5.298  1.00  0.74           H  
ATOM   4221 1HB  LEU A 268      16.765 -33.732   7.634  1.00  0.74           H  
ATOM   4222 2HB  LEU A 268      16.848 -35.474   7.384  1.00  0.74           H  
ATOM   4223  HG  LEU A 268      18.639 -35.131   5.688  1.00  0.74           H  
ATOM   4224 1HD1 LEU A 268      19.642 -32.879   5.472  1.00  0.74           H  
ATOM   4225 2HD1 LEU A 268      17.941 -32.881   4.948  1.00  0.74           H  
ATOM   4226 3HD1 LEU A 268      18.383 -32.207   6.539  1.00  0.74           H  
ATOM   4227 1HD2 LEU A 268      20.364 -34.468   7.334  1.00  0.74           H  
ATOM   4228 2HD2 LEU A 268      19.100 -33.805   8.401  1.00  0.74           H  
ATOM   4229 3HD2 LEU A 268      19.159 -35.555   8.069  1.00  0.74           H  
ATOM   4230  N   HIS A 269      15.846 -36.715   5.058  1.00  0.75           N  
ATOM   4231  CA  HIS A 269      16.046 -37.823   4.145  1.00  0.75           C  
ATOM   4232  C   HIS A 269      15.317 -37.590   2.848  1.00  0.75           C  
ATOM   4233  O   HIS A 269      15.897 -37.758   1.777  1.00  0.75           O  
ATOM   4234  CB  HIS A 269      15.542 -39.142   4.723  1.00  0.75           C  
ATOM   4235  CG  HIS A 269      15.692 -40.303   3.764  1.00  0.75           C  
ATOM   4236  ND1 HIS A 269      16.899 -40.929   3.529  1.00  0.75           N  
ATOM   4237  CD2 HIS A 269      14.779 -40.939   2.981  1.00  0.75           C  
ATOM   4238  CE1 HIS A 269      16.722 -41.904   2.650  1.00  0.75           C  
ATOM   4239  NE2 HIS A 269      15.447 -41.930   2.304  1.00  0.75           N  
ATOM   4240  H   HIS A 269      15.437 -36.913   5.969  1.00  0.75           H  
ATOM   4241  HA  HIS A 269      17.108 -37.924   3.922  1.00  0.75           H  
ATOM   4242 1HB  HIS A 269      16.085 -39.372   5.642  1.00  0.75           H  
ATOM   4243 2HB  HIS A 269      14.485 -39.042   4.988  1.00  0.75           H  
ATOM   4244  HD2 HIS A 269      13.713 -40.706   2.911  1.00  0.75           H  
ATOM   4245  HE1 HIS A 269      17.497 -42.571   2.274  1.00  0.75           H  
ATOM   4246  HE2 HIS A 269      15.025 -42.572   1.647  1.00  0.75           H  
ATOM   4247  N   SER A 270      14.038 -37.231   2.934  1.00  0.76           N  
ATOM   4248  CA  SER A 270      13.233 -37.053   1.747  1.00  0.76           C  
ATOM   4249  C   SER A 270      13.791 -35.954   0.865  1.00  0.76           C  
ATOM   4250  O   SER A 270      13.859 -36.106  -0.360  1.00  0.76           O  
ATOM   4251  CB  SER A 270      11.837 -36.741   2.166  1.00  0.76           C  
ATOM   4252  OG  SER A 270      11.323 -37.846   2.871  1.00  0.76           O  
ATOM   4253  H   SER A 270      13.591 -37.097   3.843  1.00  0.76           H  
ATOM   4254  HA  SER A 270      13.233 -37.987   1.189  1.00  0.76           H  
ATOM   4255 1HB  SER A 270      11.808 -35.844   2.787  1.00  0.76           H  
ATOM   4256 2HB  SER A 270      11.268 -36.559   1.288  1.00  0.76           H  
ATOM   4257  HG  SER A 270      11.760 -37.804   3.763  1.00  0.76           H  
ATOM   4258  N   PHE A 271      14.239 -34.863   1.471  1.00  0.77           N  
ATOM   4259  CA  PHE A 271      14.838 -33.818   0.678  1.00  0.77           C  
ATOM   4260  C   PHE A 271      16.117 -34.307   0.021  1.00  0.77           C  
ATOM   4261  O   PHE A 271      16.303 -34.100  -1.180  1.00  0.77           O  
ATOM   4262  CB  PHE A 271      15.059 -32.581   1.527  1.00  0.77           C  
ATOM   4263  CG  PHE A 271      13.882 -31.653   1.563  1.00  0.77           C  
ATOM   4264  CD1 PHE A 271      12.677 -31.916   2.211  1.00  0.77           C  
ATOM   4265  CD2 PHE A 271      14.020 -30.473   0.920  1.00  0.77           C  
ATOM   4266  CE1 PHE A 271      11.656 -30.972   2.175  1.00  0.77           C  
ATOM   4267  CE2 PHE A 271      13.038 -29.553   0.877  1.00  0.77           C  
ATOM   4268  CZ  PHE A 271      11.846 -29.791   1.497  1.00  0.77           C  
ATOM   4269  H   PHE A 271      14.161 -34.755   2.485  1.00  0.77           H  
ATOM   4270  HA  PHE A 271      14.152 -33.548  -0.121  1.00  0.77           H  
ATOM   4271 1HB  PHE A 271      15.285 -32.888   2.550  1.00  0.77           H  
ATOM   4272 2HB  PHE A 271      15.910 -32.035   1.165  1.00  0.77           H  
ATOM   4273  HD1 PHE A 271      12.536 -32.857   2.734  1.00  0.77           H  
ATOM   4274  HD2 PHE A 271      14.963 -30.278   0.440  1.00  0.77           H  
ATOM   4275  HE1 PHE A 271      10.712 -31.167   2.672  1.00  0.77           H  
ATOM   4276  HE2 PHE A 271      13.215 -28.625   0.348  1.00  0.77           H  
ATOM   4277  HZ  PHE A 271      11.060 -29.044   1.448  1.00  0.77           H  
ATOM   4278  N   ASP A 272      16.960 -35.052   0.751  1.00  0.79           N  
ATOM   4279  CA  ASP A 272      18.167 -35.564   0.115  1.00  0.79           C  
ATOM   4280  C   ASP A 272      17.811 -36.516  -1.031  1.00  0.79           C  
ATOM   4281  O   ASP A 272      18.400 -36.450  -2.110  1.00  0.79           O  
ATOM   4282  CB  ASP A 272      19.069 -36.295   1.125  1.00  0.79           C  
ATOM   4283  CG  ASP A 272      19.832 -35.369   2.123  1.00  0.79           C  
ATOM   4284  OD1 ASP A 272      19.884 -34.175   1.917  1.00  0.79           O  
ATOM   4285  OD2 ASP A 272      20.396 -35.898   3.059  1.00  0.79           O  
ATOM   4286  H   ASP A 272      16.783 -35.226   1.741  1.00  0.79           H  
ATOM   4287  HA  ASP A 272      18.723 -34.720  -0.296  1.00  0.79           H  
ATOM   4288 1HB  ASP A 272      18.451 -36.983   1.708  1.00  0.79           H  
ATOM   4289 2HB  ASP A 272      19.796 -36.898   0.584  1.00  0.79           H  
ATOM   4290  N   ALA A 273      16.793 -37.359  -0.822  1.00  0.82           N  
ATOM   4291  CA  ALA A 273      16.330 -38.326  -1.819  1.00  0.82           C  
ATOM   4292  C   ALA A 273      15.845 -37.622  -3.082  1.00  0.82           C  
ATOM   4293  O   ALA A 273      16.043 -38.109  -4.198  1.00  0.82           O  
ATOM   4294  CB  ALA A 273      15.214 -39.183  -1.240  1.00  0.82           C  
ATOM   4295  H   ALA A 273      16.344 -37.358   0.087  1.00  0.82           H  
ATOM   4296  HA  ALA A 273      17.169 -38.965  -2.085  1.00  0.82           H  
ATOM   4297 1HB  ALA A 273      14.895 -39.915  -1.979  1.00  0.82           H  
ATOM   4298 2HB  ALA A 273      15.577 -39.694  -0.347  1.00  0.82           H  
ATOM   4299 3HB  ALA A 273      14.376 -38.548  -0.976  1.00  0.82           H  
ATOM   4300  N   ALA A 274      15.237 -36.450  -2.898  1.00  0.85           N  
ATOM   4301  CA  ALA A 274      14.717 -35.626  -3.979  1.00  0.85           C  
ATOM   4302  C   ALA A 274      15.813 -34.805  -4.648  1.00  0.85           C  
ATOM   4303  O   ALA A 274      15.547 -34.081  -5.610  1.00  0.85           O  
ATOM   4304  CB  ALA A 274      13.651 -34.682  -3.451  1.00  0.85           C  
ATOM   4305  H   ALA A 274      15.082 -36.130  -1.941  1.00  0.85           H  
ATOM   4306  HA  ALA A 274      14.281 -36.288  -4.726  1.00  0.85           H  
ATOM   4307 1HB  ALA A 274      13.247 -34.086  -4.266  1.00  0.85           H  
ATOM   4308 2HB  ALA A 274      12.854 -35.264  -2.994  1.00  0.85           H  
ATOM   4309 3HB  ALA A 274      14.094 -34.023  -2.701  1.00  0.85           H  
ATOM   4310  N   GLY A 275      17.034 -34.871  -4.118  1.00  0.88           N  
ATOM   4311  CA  GLY A 275      18.138 -34.097  -4.640  1.00  0.88           C  
ATOM   4312  C   GLY A 275      18.118 -32.643  -4.181  1.00  0.88           C  
ATOM   4313  O   GLY A 275      18.750 -31.810  -4.818  1.00  0.88           O  
ATOM   4314  H   GLY A 275      17.232 -35.492  -3.338  1.00  0.88           H  
ATOM   4315 1HA  GLY A 275      19.070 -34.564  -4.322  1.00  0.88           H  
ATOM   4316 2HA  GLY A 275      18.119 -34.137  -5.727  1.00  0.88           H  
ATOM   4317  N   VAL A 276      17.399 -32.334  -3.092  1.00  0.92           N  
ATOM   4318  CA  VAL A 276      17.285 -30.958  -2.608  1.00  0.92           C  
ATOM   4319  C   VAL A 276      17.983 -30.745  -1.263  1.00  0.92           C  
ATOM   4320  O   VAL A 276      17.703 -31.424  -0.281  1.00  0.92           O  
ATOM   4321  CB  VAL A 276      15.808 -30.561  -2.448  1.00  0.92           C  
ATOM   4322  CG1 VAL A 276      15.724 -29.138  -1.929  1.00  0.92           C  
ATOM   4323  CG2 VAL A 276      15.077 -30.696  -3.781  1.00  0.92           C  
ATOM   4324  H   VAL A 276      16.923 -33.071  -2.578  1.00  0.92           H  
ATOM   4325  HA  VAL A 276      17.741 -30.298  -3.338  1.00  0.92           H  
ATOM   4326  HB  VAL A 276      15.341 -31.220  -1.715  1.00  0.92           H  
ATOM   4327 1HG1 VAL A 276      14.698 -28.879  -1.799  1.00  0.92           H  
ATOM   4328 2HG1 VAL A 276      16.239 -29.051  -0.974  1.00  0.92           H  
ATOM   4329 3HG1 VAL A 276      16.187 -28.460  -2.649  1.00  0.92           H  
ATOM   4330 1HG2 VAL A 276      14.030 -30.418  -3.653  1.00  0.92           H  
ATOM   4331 2HG2 VAL A 276      15.539 -30.034  -4.521  1.00  0.92           H  
ATOM   4332 3HG2 VAL A 276      15.136 -31.726  -4.134  1.00  0.92           H  
ATOM   4333  N   LYS A 277      18.883 -29.777  -1.224  1.00  0.96           N  
ATOM   4334  CA  LYS A 277      19.642 -29.466  -0.017  1.00  0.96           C  
ATOM   4335  C   LYS A 277      18.887 -28.676   1.062  1.00  0.96           C  
ATOM   4336  O   LYS A 277      18.254 -27.657   0.775  1.00  0.96           O  
ATOM   4337  CB  LYS A 277      20.898 -28.674  -0.396  1.00  0.96           C  
ATOM   4338  CG  LYS A 277      21.825 -28.363   0.785  1.00  0.96           C  
ATOM   4339  CD  LYS A 277      23.094 -27.669   0.330  1.00  0.96           C  
ATOM   4340  CE  LYS A 277      23.998 -27.342   1.508  1.00  0.96           C  
ATOM   4341  NZ  LYS A 277      25.239 -26.647   1.070  1.00  0.96           N  
ATOM   4342  H   LYS A 277      19.070 -29.262  -2.083  1.00  0.96           H  
ATOM   4343  HA  LYS A 277      19.950 -30.412   0.430  1.00  0.96           H  
ATOM   4344 1HB  LYS A 277      21.469 -29.226  -1.146  1.00  0.96           H  
ATOM   4345 2HB  LYS A 277      20.606 -27.728  -0.853  1.00  0.96           H  
ATOM   4346 1HG  LYS A 277      21.311 -27.708   1.490  1.00  0.96           H  
ATOM   4347 2HG  LYS A 277      22.083 -29.286   1.304  1.00  0.96           H  
ATOM   4348 1HD  LYS A 277      23.632 -28.319  -0.360  1.00  0.96           H  
ATOM   4349 2HD  LYS A 277      22.838 -26.749  -0.196  1.00  0.96           H  
ATOM   4350 1HE  LYS A 277      23.457 -26.702   2.206  1.00  0.96           H  
ATOM   4351 2HE  LYS A 277      24.272 -28.266   2.018  1.00  0.96           H  
ATOM   4352 1HZ  LYS A 277      25.815 -26.444   1.873  1.00  0.96           H  
ATOM   4353 2HZ  LYS A 277      25.749 -27.239   0.431  1.00  0.96           H  
ATOM   4354 3HZ  LYS A 277      24.991 -25.784   0.604  1.00  0.96           H  
ATOM   4355  N   LEU A 278      19.015 -29.139   2.311  1.00  0.99           N  
ATOM   4356  CA  LEU A 278      18.540 -28.433   3.511  1.00  0.99           C  
ATOM   4357  C   LEU A 278      19.718 -28.077   4.400  1.00  0.99           C  
ATOM   4358  O   LEU A 278      20.746 -28.754   4.377  1.00  0.99           O  
ATOM   4359  CB  LEU A 278      17.502 -29.210   4.316  1.00  0.99           C  
ATOM   4360  CG  LEU A 278      16.219 -29.508   3.609  1.00  0.99           C  
ATOM   4361  CD1 LEU A 278      15.368 -30.339   4.485  1.00  0.99           C  
ATOM   4362  CD2 LEU A 278      15.535 -28.210   3.325  1.00  0.99           C  
ATOM   4363  H   LEU A 278      19.504 -30.016   2.435  1.00  0.99           H  
ATOM   4364  HA  LEU A 278      18.071 -27.498   3.200  1.00  0.99           H  
ATOM   4365 1HB  LEU A 278      17.938 -30.158   4.620  1.00  0.99           H  
ATOM   4366 2HB  LEU A 278      17.258 -28.634   5.214  1.00  0.99           H  
ATOM   4367  HG  LEU A 278      16.411 -30.046   2.683  1.00  0.99           H  
ATOM   4368 1HD1 LEU A 278      14.429 -30.543   4.007  1.00  0.99           H  
ATOM   4369 2HD1 LEU A 278      15.874 -31.264   4.698  1.00  0.99           H  
ATOM   4370 3HD1 LEU A 278      15.187 -29.786   5.396  1.00  0.99           H  
ATOM   4371 1HD2 LEU A 278      14.593 -28.378   2.836  1.00  0.99           H  
ATOM   4372 2HD2 LEU A 278      15.363 -27.701   4.271  1.00  0.99           H  
ATOM   4373 3HD2 LEU A 278      16.169 -27.591   2.686  1.00  0.99           H  
ATOM   4374  N   ALA A 279      19.556 -27.040   5.214  1.00  1.03           N  
ATOM   4375  CA  ALA A 279      20.625 -26.559   6.089  1.00  1.03           C  
ATOM   4376  C   ALA A 279      20.635 -27.119   7.523  1.00  1.03           C  
ATOM   4377  O   ALA A 279      21.231 -26.496   8.399  1.00  1.03           O  
ATOM   4378  CB  ALA A 279      20.534 -25.054   6.170  1.00  1.03           C  
ATOM   4379  H   ALA A 279      18.672 -26.521   5.196  1.00  1.03           H  
ATOM   4380  HA  ALA A 279      21.571 -26.832   5.624  1.00  1.03           H  
ATOM   4381 1HB  ALA A 279      21.355 -24.672   6.763  1.00  1.03           H  
ATOM   4382 2HB  ALA A 279      20.582 -24.628   5.168  1.00  1.03           H  
ATOM   4383 3HB  ALA A 279      19.589 -24.789   6.637  1.00  1.03           H  
ATOM   4384  N   ASP A 280      20.023 -28.283   7.777  1.00  1.05           N  
ATOM   4385  CA  ASP A 280      19.960 -28.830   9.153  1.00  1.05           C  
ATOM   4386  C   ASP A 280      19.499 -27.698  10.070  1.00  1.05           C  
ATOM   4387  O   ASP A 280      18.572 -26.984   9.707  1.00  1.05           O  
ATOM   4388  CB  ASP A 280      21.357 -29.298   9.614  1.00  1.05           C  
ATOM   4389  CG  ASP A 280      21.375 -30.212  10.861  1.00  1.05           C  
ATOM   4390  OD1 ASP A 280      20.987 -31.349  10.795  1.00  1.05           O  
ATOM   4391  OD2 ASP A 280      21.671 -29.652  11.919  1.00  1.05           O  
ATOM   4392  H   ASP A 280      19.588 -28.779   7.012  1.00  1.05           H  
ATOM   4393  HA  ASP A 280      19.247 -29.653   9.194  1.00  1.05           H  
ATOM   4394 1HB  ASP A 280      21.828 -29.842   8.794  1.00  1.05           H  
ATOM   4395 2HB  ASP A 280      21.992 -28.431   9.812  1.00  1.05           H  
ATOM   4396  N   HIS A 281      20.121 -27.513  11.246  1.00  1.06           N  
ATOM   4397  CA  HIS A 281      19.885 -26.318  12.032  1.00  1.06           C  
ATOM   4398  C   HIS A 281      21.116 -26.010  12.845  1.00  1.06           C  
ATOM   4399  O   HIS A 281      21.353 -24.867  13.245  1.00  1.06           O  
ATOM   4400  CB  HIS A 281      18.647 -26.382  12.932  1.00  1.06           C  
ATOM   4401  CG  HIS A 281      18.596 -27.433  14.030  1.00  1.06           C  
ATOM   4402  ND1 HIS A 281      18.169 -28.728  13.808  1.00  1.06           N  
ATOM   4403  CD2 HIS A 281      18.887 -27.356  15.358  1.00  1.06           C  
ATOM   4404  CE1 HIS A 281      18.191 -29.398  14.966  1.00  1.06           C  
ATOM   4405  NE2 HIS A 281      18.619 -28.579  15.915  1.00  1.06           N  
ATOM   4406  H   HIS A 281      20.830 -28.160  11.587  1.00  1.06           H  
ATOM   4407  HA  HIS A 281      19.739 -25.475  11.360  1.00  1.06           H  
ATOM   4408 1HB  HIS A 281      18.507 -25.413  13.396  1.00  1.06           H  
ATOM   4409 2HB  HIS A 281      17.780 -26.547  12.304  1.00  1.06           H  
ATOM   4410  HD2 HIS A 281      19.251 -26.496  15.903  1.00  1.06           H  
ATOM   4411  HE1 HIS A 281      17.902 -30.437  15.106  1.00  1.06           H  
ATOM   4412  HE2 HIS A 281      18.746 -28.771  16.916  1.00  1.06           H  
ATOM   4413  N   HIS A 282      21.934 -27.034  13.087  1.00  1.05           N  
ATOM   4414  CA  HIS A 282      23.055 -26.805  13.997  1.00  1.05           C  
ATOM   4415  C   HIS A 282      24.071 -25.939  13.279  1.00  1.05           C  
ATOM   4416  O   HIS A 282      24.579 -24.956  13.833  1.00  1.05           O  
ATOM   4417  CB  HIS A 282      23.724 -28.113  14.429  1.00  1.05           C  
ATOM   4418  CG  HIS A 282      22.870 -29.031  15.262  1.00  1.05           C  
ATOM   4419  ND1 HIS A 282      21.969 -29.906  14.696  1.00  1.05           N  
ATOM   4420  CD2 HIS A 282      22.782 -29.212  16.605  1.00  1.05           C  
ATOM   4421  CE1 HIS A 282      21.368 -30.595  15.650  1.00  1.05           C  
ATOM   4422  NE2 HIS A 282      21.840 -30.195  16.823  1.00  1.05           N  
ATOM   4423  H   HIS A 282      21.743 -27.964  12.679  1.00  1.05           H  
ATOM   4424  HA  HIS A 282      22.717 -26.275  14.887  1.00  1.05           H  
ATOM   4425 1HB  HIS A 282      24.022 -28.667  13.536  1.00  1.05           H  
ATOM   4426 2HB  HIS A 282      24.629 -27.887  14.987  1.00  1.05           H  
ATOM   4427  HD1 HIS A 282      21.799 -30.013  13.684  1.00  1.05           H  
ATOM   4428  HD2 HIS A 282      23.292 -28.751  17.453  1.00  1.05           H  
ATOM   4429  HE1 HIS A 282      20.618 -31.343  15.394  1.00  1.05           H  
ATOM   4430  N   THR A 283      24.276 -26.263  12.002  1.00  1.04           N  
ATOM   4431  CA  THR A 283      25.192 -25.551  11.128  1.00  1.04           C  
ATOM   4432  C   THR A 283      24.770 -24.103  10.997  1.00  1.04           C  
ATOM   4433  O   THR A 283      25.606 -23.202  11.033  1.00  1.04           O  
ATOM   4434  CB  THR A 283      25.236 -26.191   9.734  1.00  1.04           C  
ATOM   4435  OG1 THR A 283      25.748 -27.532   9.826  1.00  1.04           O  
ATOM   4436  CG2 THR A 283      26.098 -25.371   8.832  1.00  1.04           C  
ATOM   4437  H   THR A 283      23.793 -27.072  11.640  1.00  1.04           H  
ATOM   4438  HA  THR A 283      26.190 -25.581  11.559  1.00  1.04           H  
ATOM   4439  HB  THR A 283      24.222 -26.229   9.322  1.00  1.04           H  
ATOM   4440  HG1 THR A 283      25.746 -27.931   8.951  1.00  1.04           H  
ATOM   4441 1HG2 THR A 283      26.123 -25.819   7.842  1.00  1.04           H  
ATOM   4442 2HG2 THR A 283      25.690 -24.363   8.767  1.00  1.04           H  
ATOM   4443 3HG2 THR A 283      27.109 -25.329   9.237  1.00  1.04           H  
ATOM   4444  N   VAL A 284      23.471 -23.874  10.871  1.00  1.02           N  
ATOM   4445  CA  VAL A 284      22.961 -22.528  10.712  1.00  1.02           C  
ATOM   4446  C   VAL A 284      23.310 -21.677  11.911  1.00  1.02           C  
ATOM   4447  O   VAL A 284      23.760 -20.536  11.751  1.00  1.02           O  
ATOM   4448  CB  VAL A 284      21.438 -22.550  10.551  1.00  1.02           C  
ATOM   4449  CG1 VAL A 284      20.875 -21.139  10.583  1.00  1.02           C  
ATOM   4450  CG2 VAL A 284      21.114 -23.250   9.284  1.00  1.02           C  
ATOM   4451  H   VAL A 284      22.831 -24.656  10.873  1.00  1.02           H  
ATOM   4452  HA  VAL A 284      23.408 -22.091   9.819  1.00  1.02           H  
ATOM   4453  HB  VAL A 284      20.992 -23.091  11.383  1.00  1.02           H  
ATOM   4454 1HG1 VAL A 284      19.791 -21.183  10.473  1.00  1.02           H  
ATOM   4455 2HG1 VAL A 284      21.123 -20.667  11.534  1.00  1.02           H  
ATOM   4456 3HG1 VAL A 284      21.302 -20.553   9.772  1.00  1.02           H  
ATOM   4457 1HG2 VAL A 284      20.044 -23.297   9.155  1.00  1.02           H  
ATOM   4458 2HG2 VAL A 284      21.561 -22.717   8.451  1.00  1.02           H  
ATOM   4459 3HG2 VAL A 284      21.517 -24.255   9.329  1.00  1.02           H  
ATOM   4460  N   THR A 285      23.134 -22.219  13.116  1.00  1.00           N  
ATOM   4461  CA  THR A 285      23.457 -21.408  14.271  1.00  1.00           C  
ATOM   4462  C   THR A 285      24.962 -21.215  14.409  1.00  1.00           C  
ATOM   4463  O   THR A 285      25.411 -20.136  14.808  1.00  1.00           O  
ATOM   4464  CB  THR A 285      22.915 -22.039  15.547  1.00  1.00           C  
ATOM   4465  OG1 THR A 285      23.516 -23.330  15.770  1.00  1.00           O  
ATOM   4466  CG2 THR A 285      21.417 -22.199  15.432  1.00  1.00           C  
ATOM   4467  H   THR A 285      22.755 -23.164  13.217  1.00  1.00           H  
ATOM   4468  HA  THR A 285      22.992 -20.431  14.147  1.00  1.00           H  
ATOM   4469  HB  THR A 285      23.151 -21.399  16.380  1.00  1.00           H  
ATOM   4470  HG1 THR A 285      23.687 -23.786  14.921  1.00  1.00           H  
ATOM   4471 1HG2 THR A 285      21.032 -22.643  16.342  1.00  1.00           H  
ATOM   4472 2HG2 THR A 285      20.963 -21.227  15.278  1.00  1.00           H  
ATOM   4473 3HG2 THR A 285      21.181 -22.838  14.596  1.00  1.00           H  
ATOM   4474  N   ALA A 286      25.752 -22.227  14.017  1.00  0.99           N  
ATOM   4475  CA  ALA A 286      27.204 -22.108  14.072  1.00  0.99           C  
ATOM   4476  C   ALA A 286      27.651 -20.997  13.151  1.00  0.99           C  
ATOM   4477  O   ALA A 286      28.539 -20.198  13.474  1.00  0.99           O  
ATOM   4478  CB  ALA A 286      27.863 -23.408  13.656  1.00  0.99           C  
ATOM   4479  H   ALA A 286      25.334 -23.106  13.715  1.00  0.99           H  
ATOM   4480  HA  ALA A 286      27.492 -21.854  15.091  1.00  0.99           H  
ATOM   4481 1HB  ALA A 286      28.944 -23.301  13.707  1.00  0.99           H  
ATOM   4482 2HB  ALA A 286      27.540 -24.206  14.324  1.00  0.99           H  
ATOM   4483 3HB  ALA A 286      27.573 -23.652  12.637  1.00  0.99           H  
ATOM   4484  N   HIS A 287      27.010 -20.938  11.992  1.00  0.97           N  
ATOM   4485  CA  HIS A 287      27.345 -19.931  11.033  1.00  0.97           C  
ATOM   4486  C   HIS A 287      26.890 -18.573  11.539  1.00  0.97           C  
ATOM   4487  O   HIS A 287      27.653 -17.616  11.458  1.00  0.97           O  
ATOM   4488  CB  HIS A 287      26.788 -20.291   9.659  1.00  0.97           C  
ATOM   4489  CG  HIS A 287      27.514 -21.429   9.026  1.00  0.97           C  
ATOM   4490  ND1 HIS A 287      27.227 -21.882   7.758  1.00  0.97           N  
ATOM   4491  CD2 HIS A 287      28.519 -22.206   9.487  1.00  0.97           C  
ATOM   4492  CE1 HIS A 287      28.034 -22.883   7.458  1.00  0.97           C  
ATOM   4493  NE2 HIS A 287      28.831 -23.102   8.491  1.00  0.97           N  
ATOM   4494  H   HIS A 287      26.300 -21.632  11.764  1.00  0.97           H  
ATOM   4495  HA  HIS A 287      28.424 -19.887  10.926  1.00  0.97           H  
ATOM   4496 1HB  HIS A 287      25.726 -20.538   9.736  1.00  0.97           H  
ATOM   4497 2HB  HIS A 287      26.896 -19.468   9.004  1.00  0.97           H  
ATOM   4498  HD1 HIS A 287      26.523 -21.516   7.143  1.00  0.97           H  
ATOM   4499  HD2 HIS A 287      29.067 -22.223  10.430  1.00  0.97           H  
ATOM   4500  HE1 HIS A 287      27.962 -23.379   6.491  1.00  0.97           H  
ATOM   4501  N   HIS A 288      25.711 -18.480  12.158  1.00  0.96           N  
ATOM   4502  CA  HIS A 288      25.297 -17.186  12.685  1.00  0.96           C  
ATOM   4503  C   HIS A 288      26.318 -16.667  13.684  1.00  0.96           C  
ATOM   4504  O   HIS A 288      26.620 -15.472  13.691  1.00  0.96           O  
ATOM   4505  CB  HIS A 288      23.905 -17.164  13.288  1.00  0.96           C  
ATOM   4506  CG  HIS A 288      23.560 -15.738  13.680  1.00  0.96           C  
ATOM   4507  ND1 HIS A 288      23.320 -14.754  12.738  1.00  0.96           N  
ATOM   4508  CD2 HIS A 288      23.456 -15.128  14.883  1.00  0.96           C  
ATOM   4509  CE1 HIS A 288      23.089 -13.609  13.351  1.00  0.96           C  
ATOM   4510  NE2 HIS A 288      23.158 -13.808  14.648  1.00  0.96           N  
ATOM   4511  H   HIS A 288      25.089 -19.285  12.216  1.00  0.96           H  
ATOM   4512  HA  HIS A 288      25.289 -16.468  11.891  1.00  0.96           H  
ATOM   4513 1HB  HIS A 288      23.174 -17.536  12.567  1.00  0.96           H  
ATOM   4514 2HB  HIS A 288      23.881 -17.796  14.147  1.00  0.96           H  
ATOM   4515  HD2 HIS A 288      23.586 -15.579  15.841  1.00  0.96           H  
ATOM   4516  HE1 HIS A 288      22.883 -12.665  12.865  1.00  0.96           H  
ATOM   4517  HE2 HIS A 288      23.022 -13.105  15.364  1.00  0.96           H  
ATOM   4518  N   VAL A 289      26.870 -17.542  14.521  1.00  0.95           N  
ATOM   4519  CA  VAL A 289      27.896 -17.086  15.445  1.00  0.95           C  
ATOM   4520  C   VAL A 289      29.070 -16.491  14.644  1.00  0.95           C  
ATOM   4521  O   VAL A 289      29.596 -15.431  14.996  1.00  0.95           O  
ATOM   4522  CB  VAL A 289      28.398 -18.238  16.333  1.00  0.95           C  
ATOM   4523  CG1 VAL A 289      29.608 -17.783  17.118  1.00  0.95           C  
ATOM   4524  CG2 VAL A 289      27.298 -18.682  17.290  1.00  0.95           C  
ATOM   4525  H   VAL A 289      26.567 -18.518  14.515  1.00  0.95           H  
ATOM   4526  HA  VAL A 289      27.472 -16.310  16.084  1.00  0.95           H  
ATOM   4527  HB  VAL A 289      28.695 -19.071  15.702  1.00  0.95           H  
ATOM   4528 1HG1 VAL A 289      29.968 -18.605  17.734  1.00  0.95           H  
ATOM   4529 2HG1 VAL A 289      30.393 -17.475  16.426  1.00  0.95           H  
ATOM   4530 3HG1 VAL A 289      29.331 -16.942  17.754  1.00  0.95           H  
ATOM   4531 1HG2 VAL A 289      27.667 -19.499  17.902  1.00  0.95           H  
ATOM   4532 2HG2 VAL A 289      27.020 -17.847  17.927  1.00  0.95           H  
ATOM   4533 3HG2 VAL A 289      26.435 -19.015  16.727  1.00  0.95           H  
ATOM   4534  N   ARG A 290      29.471 -17.151  13.550  1.00  0.94           N  
ATOM   4535  CA  ARG A 290      30.549 -16.616  12.715  1.00  0.94           C  
ATOM   4536  C   ARG A 290      30.152 -15.258  12.096  1.00  0.94           C  
ATOM   4537  O   ARG A 290      30.983 -14.353  11.994  1.00  0.94           O  
ATOM   4538  CB  ARG A 290      30.902 -17.596  11.603  1.00  0.94           C  
ATOM   4539  CG  ARG A 290      31.574 -18.876  12.066  1.00  0.94           C  
ATOM   4540  CD  ARG A 290      31.790 -19.821  10.934  1.00  0.94           C  
ATOM   4541  NE  ARG A 290      32.389 -21.069  11.373  1.00  0.94           N  
ATOM   4542  CZ  ARG A 290      32.472 -22.184  10.620  1.00  0.94           C  
ATOM   4543  NH1 ARG A 290      31.995 -22.189   9.393  1.00  0.94           N  
ATOM   4544  NH2 ARG A 290      33.031 -23.276  11.113  1.00  0.94           N  
ATOM   4545  H   ARG A 290      29.028 -18.040  13.308  1.00  0.94           H  
ATOM   4546  HA  ARG A 290      31.428 -16.469  13.342  1.00  0.94           H  
ATOM   4547 1HB  ARG A 290      30.020 -17.869  11.049  1.00  0.94           H  
ATOM   4548 2HB  ARG A 290      31.579 -17.111  10.904  1.00  0.94           H  
ATOM   4549 1HG  ARG A 290      32.538 -18.640  12.514  1.00  0.94           H  
ATOM   4550 2HG  ARG A 290      30.937 -19.365  12.806  1.00  0.94           H  
ATOM   4551 1HD  ARG A 290      30.835 -20.049  10.464  1.00  0.94           H  
ATOM   4552 2HD  ARG A 290      32.453 -19.364  10.202  1.00  0.94           H  
ATOM   4553  HE  ARG A 290      32.766 -21.105  12.312  1.00  0.94           H  
ATOM   4554 1HH1 ARG A 290      31.568 -21.357   9.012  1.00  0.94           H  
ATOM   4555 2HH1 ARG A 290      32.049 -23.026   8.831  1.00  0.94           H  
ATOM   4556 1HH2 ARG A 290      33.398 -23.275  12.055  1.00  0.94           H  
ATOM   4557 2HH2 ARG A 290      33.089 -24.110  10.548  1.00  0.94           H  
ATOM   4558  N   PHE A 291      28.879 -15.101  11.700  1.00  0.94           N  
ATOM   4559  CA  PHE A 291      28.391 -13.836  11.128  1.00  0.94           C  
ATOM   4560  C   PHE A 291      28.607 -12.742  12.150  1.00  0.94           C  
ATOM   4561  O   PHE A 291      29.194 -11.699  11.842  1.00  0.94           O  
ATOM   4562  CB  PHE A 291      26.900 -13.910  10.775  1.00  0.94           C  
ATOM   4563  CG  PHE A 291      26.239 -12.690  10.191  1.00  0.94           C  
ATOM   4564  CD1 PHE A 291      26.370 -12.380   8.838  1.00  0.94           C  
ATOM   4565  CD2 PHE A 291      25.452 -11.869  10.986  1.00  0.94           C  
ATOM   4566  CE1 PHE A 291      25.734 -11.272   8.302  1.00  0.94           C  
ATOM   4567  CE2 PHE A 291      24.814 -10.762  10.455  1.00  0.94           C  
ATOM   4568  CZ  PHE A 291      24.955 -10.461   9.111  1.00  0.94           C  
ATOM   4569  H   PHE A 291      28.245 -15.893  11.792  1.00  0.94           H  
ATOM   4570  HA  PHE A 291      28.964 -13.603  10.231  1.00  0.94           H  
ATOM   4571 1HB  PHE A 291      26.762 -14.672  10.109  1.00  0.94           H  
ATOM   4572 2HB  PHE A 291      26.342 -14.174  11.661  1.00  0.94           H  
ATOM   4573  HD1 PHE A 291      26.977 -13.022   8.200  1.00  0.94           H  
ATOM   4574  HD2 PHE A 291      25.341 -12.112  12.045  1.00  0.94           H  
ATOM   4575  HE1 PHE A 291      25.844 -11.042   7.243  1.00  0.94           H  
ATOM   4576  HE2 PHE A 291      24.199 -10.129  11.096  1.00  0.94           H  
ATOM   4577  HZ  PHE A 291      24.450  -9.589   8.695  1.00  0.94           H  
ATOM   4578  N   GLU A 292      28.151 -13.001  13.382  1.00  0.94           N  
ATOM   4579  CA  GLU A 292      28.303 -12.048  14.465  1.00  0.94           C  
ATOM   4580  C   GLU A 292      29.745 -11.640  14.646  1.00  0.94           C  
ATOM   4581  O   GLU A 292      30.040 -10.449  14.754  1.00  0.94           O  
ATOM   4582  CB  GLU A 292      27.838 -12.621  15.805  1.00  0.94           C  
ATOM   4583  CG  GLU A 292      28.101 -11.641  16.965  1.00  0.94           C  
ATOM   4584  CD  GLU A 292      27.809 -12.165  18.313  1.00  0.94           C  
ATOM   4585  OE1 GLU A 292      27.346 -13.274  18.446  1.00  0.94           O  
ATOM   4586  OE2 GLU A 292      28.060 -11.458  19.251  1.00  0.94           O  
ATOM   4587  H   GLU A 292      27.686 -13.893  13.558  1.00  0.94           H  
ATOM   4588  HA  GLU A 292      27.718 -11.164  14.223  1.00  0.94           H  
ATOM   4589 1HB  GLU A 292      26.771 -12.842  15.762  1.00  0.94           H  
ATOM   4590 2HB  GLU A 292      28.357 -13.545  16.018  1.00  0.94           H  
ATOM   4591 1HG  GLU A 292      29.153 -11.358  16.934  1.00  0.94           H  
ATOM   4592 2HG  GLU A 292      27.528 -10.747  16.822  1.00  0.94           H  
ATOM   4593  N   GLU A 293      30.651 -12.618  14.655  1.00  0.95           N  
ATOM   4594  CA  GLU A 293      32.052 -12.311  14.861  1.00  0.95           C  
ATOM   4595  C   GLU A 293      32.611 -11.476  13.716  1.00  0.95           C  
ATOM   4596  O   GLU A 293      33.347 -10.516  13.944  1.00  0.95           O  
ATOM   4597  CB  GLU A 293      32.862 -13.600  15.013  1.00  0.95           C  
ATOM   4598  CG  GLU A 293      34.355 -13.383  15.267  1.00  0.95           C  
ATOM   4599  CD  GLU A 293      34.683 -12.722  16.596  1.00  0.95           C  
ATOM   4600  OE1 GLU A 293      33.863 -12.746  17.483  1.00  0.95           O  
ATOM   4601  OE2 GLU A 293      35.773 -12.187  16.709  1.00  0.95           O  
ATOM   4602  H   GLU A 293      30.343 -13.589  14.565  1.00  0.95           H  
ATOM   4603  HA  GLU A 293      32.142 -11.737  15.781  1.00  0.95           H  
ATOM   4604 1HB  GLU A 293      32.453 -14.191  15.833  1.00  0.95           H  
ATOM   4605 2HB  GLU A 293      32.760 -14.194  14.103  1.00  0.95           H  
ATOM   4606 1HG  GLU A 293      34.866 -14.343  15.215  1.00  0.95           H  
ATOM   4607 2HG  GLU A 293      34.733 -12.762  14.460  1.00  0.95           H  
ATOM   4608  N   ARG A 294      32.242 -11.785  12.478  1.00  0.97           N  
ATOM   4609  CA  ARG A 294      32.775 -10.997  11.377  1.00  0.97           C  
ATOM   4610  C   ARG A 294      32.281  -9.553  11.461  1.00  0.97           C  
ATOM   4611  O   ARG A 294      33.061  -8.604  11.292  1.00  0.97           O  
ATOM   4612  CB  ARG A 294      32.371 -11.614  10.048  1.00  0.97           C  
ATOM   4613  CG  ARG A 294      33.064 -12.945   9.730  1.00  0.97           C  
ATOM   4614  CD  ARG A 294      32.502 -13.608   8.511  1.00  0.97           C  
ATOM   4615  NE  ARG A 294      32.802 -12.875   7.277  1.00  0.97           N  
ATOM   4616  CZ  ARG A 294      32.210 -13.106   6.079  1.00  0.97           C  
ATOM   4617  NH1 ARG A 294      31.287 -14.041   5.970  1.00  0.97           N  
ATOM   4618  NH2 ARG A 294      32.560 -12.391   5.017  1.00  0.97           N  
ATOM   4619  H   ARG A 294      31.627 -12.581  12.302  1.00  0.97           H  
ATOM   4620  HA  ARG A 294      33.862 -10.999  11.446  1.00  0.97           H  
ATOM   4621 1HB  ARG A 294      31.294 -11.802  10.059  1.00  0.97           H  
ATOM   4622 2HB  ARG A 294      32.574 -10.917   9.239  1.00  0.97           H  
ATOM   4623 1HG  ARG A 294      34.124 -12.764   9.562  1.00  0.97           H  
ATOM   4624 2HG  ARG A 294      32.946 -13.622  10.576  1.00  0.97           H  
ATOM   4625 1HD  ARG A 294      32.918 -14.610   8.423  1.00  0.97           H  
ATOM   4626 2HD  ARG A 294      31.418 -13.676   8.614  1.00  0.97           H  
ATOM   4627  HE  ARG A 294      33.506 -12.150   7.321  1.00  0.97           H  
ATOM   4628 1HH1 ARG A 294      31.022 -14.587   6.776  1.00  0.97           H  
ATOM   4629 2HH1 ARG A 294      30.841 -14.217   5.073  1.00  0.97           H  
ATOM   4630 1HH2 ARG A 294      33.268 -11.677   5.100  1.00  0.97           H  
ATOM   4631 2HH2 ARG A 294      32.112 -12.559   4.099  1.00  0.97           H  
ATOM   4632  N   GLU A 295      31.000  -9.379  11.792  1.00  1.00           N  
ATOM   4633  CA  GLU A 295      30.454  -8.039  11.902  1.00  1.00           C  
ATOM   4634  C   GLU A 295      31.079  -7.309  13.089  1.00  1.00           C  
ATOM   4635  O   GLU A 295      31.405  -6.121  12.995  1.00  1.00           O  
ATOM   4636  CB  GLU A 295      28.934  -8.109  12.038  1.00  1.00           C  
ATOM   4637  CG  GLU A 295      28.160  -8.548  10.771  1.00  1.00           C  
ATOM   4638  CD  GLU A 295      28.256  -7.562   9.609  1.00  1.00           C  
ATOM   4639  OE1 GLU A 295      27.993  -6.402   9.819  1.00  1.00           O  
ATOM   4640  OE2 GLU A 295      28.576  -7.970   8.512  1.00  1.00           O  
ATOM   4641  H   GLU A 295      30.396 -10.190  11.939  1.00  1.00           H  
ATOM   4642  HA  GLU A 295      30.698  -7.489  10.995  1.00  1.00           H  
ATOM   4643 1HB  GLU A 295      28.700  -8.842  12.807  1.00  1.00           H  
ATOM   4644 2HB  GLU A 295      28.547  -7.143  12.370  1.00  1.00           H  
ATOM   4645 1HG  GLU A 295      28.546  -9.515  10.443  1.00  1.00           H  
ATOM   4646 2HG  GLU A 295      27.114  -8.686  11.039  1.00  1.00           H  
ATOM   4647  N   ALA A 296      31.301  -8.025  14.197  1.00  1.02           N  
ATOM   4648  CA  ALA A 296      31.908  -7.423  15.373  1.00  1.02           C  
ATOM   4649  C   ALA A 296      33.324  -6.947  15.069  1.00  1.02           C  
ATOM   4650  O   ALA A 296      33.708  -5.840  15.444  1.00  1.02           O  
ATOM   4651  CB  ALA A 296      31.930  -8.417  16.517  1.00  1.02           C  
ATOM   4652  H   ALA A 296      31.007  -8.997  14.240  1.00  1.02           H  
ATOM   4653  HA  ALA A 296      31.307  -6.558  15.657  1.00  1.02           H  
ATOM   4654 1HB  ALA A 296      32.365  -7.951  17.398  1.00  1.02           H  
ATOM   4655 2HB  ALA A 296      30.910  -8.740  16.736  1.00  1.02           H  
ATOM   4656 3HB  ALA A 296      32.529  -9.283  16.231  1.00  1.02           H  
ATOM   4657  N   ARG A 297      34.086  -7.749  14.317  1.00  1.03           N  
ATOM   4658  CA  ARG A 297      35.457  -7.395  13.953  1.00  1.03           C  
ATOM   4659  C   ARG A 297      35.474  -6.157  13.072  1.00  1.03           C  
ATOM   4660  O   ARG A 297      36.393  -5.338  13.140  1.00  1.03           O  
ATOM   4661  CB  ARG A 297      36.153  -8.545  13.242  1.00  1.03           C  
ATOM   4662  CG  ARG A 297      36.513  -9.741  14.135  1.00  1.03           C  
ATOM   4663  CD  ARG A 297      37.128 -10.843  13.350  1.00  1.03           C  
ATOM   4664  NE  ARG A 297      37.416 -12.015  14.171  1.00  1.03           N  
ATOM   4665  CZ  ARG A 297      38.074 -13.111  13.735  1.00  1.03           C  
ATOM   4666  NH1 ARG A 297      38.532 -13.157  12.498  1.00  1.03           N  
ATOM   4667  NH2 ARG A 297      38.264 -14.142  14.542  1.00  1.03           N  
ATOM   4668  H   ARG A 297      33.723  -8.659  14.029  1.00  1.03           H  
ATOM   4669  HA  ARG A 297      36.009  -7.178  14.866  1.00  1.03           H  
ATOM   4670 1HB  ARG A 297      35.497  -8.920  12.455  1.00  1.03           H  
ATOM   4671 2HB  ARG A 297      37.064  -8.187  12.768  1.00  1.03           H  
ATOM   4672 1HG  ARG A 297      37.236  -9.422  14.883  1.00  1.03           H  
ATOM   4673 2HG  ARG A 297      35.632 -10.121  14.642  1.00  1.03           H  
ATOM   4674 1HD  ARG A 297      36.435 -11.143  12.564  1.00  1.03           H  
ATOM   4675 2HD  ARG A 297      38.059 -10.500  12.906  1.00  1.03           H  
ATOM   4676  HE  ARG A 297      37.039 -12.029  15.133  1.00  1.03           H  
ATOM   4677 1HH1 ARG A 297      38.392 -12.373  11.877  1.00  1.03           H  
ATOM   4678 2HH1 ARG A 297      39.024 -13.977  12.173  1.00  1.03           H  
ATOM   4679 1HH2 ARG A 297      37.925 -14.117  15.499  1.00  1.03           H  
ATOM   4680 2HH2 ARG A 297      38.755 -14.955  14.209  1.00  1.03           H  
ATOM   4681  N   ALA A 298      34.421  -6.000  12.274  1.00  1.02           N  
ATOM   4682  CA  ALA A 298      34.256  -4.864  11.386  1.00  1.02           C  
ATOM   4683  C   ALA A 298      33.727  -3.626  12.138  1.00  1.02           C  
ATOM   4684  O   ALA A 298      33.540  -2.561  11.543  1.00  1.02           O  
ATOM   4685  CB  ALA A 298      33.314  -5.241  10.252  1.00  1.02           C  
ATOM   4686  H   ALA A 298      33.716  -6.739  12.242  1.00  1.02           H  
ATOM   4687  HA  ALA A 298      35.232  -4.615  10.972  1.00  1.02           H  
ATOM   4688 1HB  ALA A 298      33.215  -4.406   9.565  1.00  1.02           H  
ATOM   4689 2HB  ALA A 298      33.717  -6.103   9.721  1.00  1.02           H  
ATOM   4690 3HB  ALA A 298      32.340  -5.497  10.662  1.00  1.02           H  
ATOM   4691  N   GLY A 299      33.431  -3.757  13.434  1.00  0.99           N  
ATOM   4692  CA  GLY A 299      32.914  -2.641  14.213  1.00  0.99           C  
ATOM   4693  C   GLY A 299      31.422  -2.380  14.007  1.00  0.99           C  
ATOM   4694  O   GLY A 299      30.932  -1.294  14.324  1.00  0.99           O  
ATOM   4695  H   GLY A 299      33.588  -4.635  13.924  1.00  0.99           H  
ATOM   4696 1HA  GLY A 299      33.098  -2.844  15.268  1.00  0.99           H  
ATOM   4697 2HA  GLY A 299      33.477  -1.743  13.965  1.00  0.99           H  
ATOM   4698  N   ARG A 300      30.701  -3.346  13.444  1.00  0.95           N  
ATOM   4699  CA  ARG A 300      29.282  -3.164  13.186  1.00  0.95           C  
ATOM   4700  C   ARG A 300      28.434  -3.738  14.323  1.00  0.95           C  
ATOM   4701  O   ARG A 300      28.800  -4.726  14.961  1.00  0.95           O  
ATOM   4702  CB  ARG A 300      28.907  -3.792  11.853  1.00  0.95           C  
ATOM   4703  CG  ARG A 300      29.097  -2.884  10.600  1.00  0.95           C  
ATOM   4704  CD  ARG A 300      30.547  -2.535  10.313  1.00  0.95           C  
ATOM   4705  NE  ARG A 300      30.708  -1.849   9.006  1.00  0.95           N  
ATOM   4706  CZ  ARG A 300      31.865  -1.308   8.512  1.00  0.95           C  
ATOM   4707  NH1 ARG A 300      32.993  -1.338   9.186  1.00  0.95           N  
ATOM   4708  NH2 ARG A 300      31.877  -0.731   7.321  1.00  0.95           N  
ATOM   4709  H   ARG A 300      31.131  -4.240  13.210  1.00  0.95           H  
ATOM   4710  HA  ARG A 300      29.079  -2.096  13.116  1.00  0.95           H  
ATOM   4711 1HB  ARG A 300      29.509  -4.691  11.695  1.00  0.95           H  
ATOM   4712 2HB  ARG A 300      27.861  -4.111  11.881  1.00  0.95           H  
ATOM   4713 1HG  ARG A 300      28.704  -3.414   9.729  1.00  0.95           H  
ATOM   4714 2HG  ARG A 300      28.545  -1.956  10.740  1.00  0.95           H  
ATOM   4715 1HD  ARG A 300      30.930  -1.877  11.091  1.00  0.95           H  
ATOM   4716 2HD  ARG A 300      31.124  -3.438  10.295  1.00  0.95           H  
ATOM   4717  HE  ARG A 300      29.888  -1.781   8.418  1.00  0.95           H  
ATOM   4718 1HH1 ARG A 300      33.052  -1.757  10.114  1.00  0.95           H  
ATOM   4719 2HH1 ARG A 300      33.822  -0.928   8.789  1.00  0.95           H  
ATOM   4720 1HH2 ARG A 300      31.027  -0.670   6.738  1.00  0.95           H  
ATOM   4721 2HH2 ARG A 300      32.729  -0.337   6.965  1.00  0.95           H  
ATOM   4722  N   GLU A 301      27.292  -3.107  14.578  1.00  0.90           N  
ATOM   4723  CA  GLU A 301      26.350  -3.588  15.586  1.00  0.90           C  
ATOM   4724  C   GLU A 301      25.688  -4.880  15.121  1.00  0.90           C  
ATOM   4725  O   GLU A 301      25.287  -4.975  13.960  1.00  0.90           O  
ATOM   4726  CB  GLU A 301      25.292  -2.512  15.874  1.00  0.90           C  
ATOM   4727  CG  GLU A 301      24.338  -2.841  17.017  1.00  0.90           C  
ATOM   4728  CD  GLU A 301      23.377  -1.705  17.370  1.00  0.90           C  
ATOM   4729  OE1 GLU A 301      22.597  -1.320  16.533  1.00  0.90           O  
ATOM   4730  OE2 GLU A 301      23.432  -1.226  18.487  1.00  0.90           O  
ATOM   4731  H   GLU A 301      27.060  -2.282  14.045  1.00  0.90           H  
ATOM   4732  HA  GLU A 301      26.898  -3.797  16.504  1.00  0.90           H  
ATOM   4733 1HB  GLU A 301      25.786  -1.572  16.116  1.00  0.90           H  
ATOM   4734 2HB  GLU A 301      24.691  -2.346  14.978  1.00  0.90           H  
ATOM   4735 1HG  GLU A 301      23.751  -3.724  16.753  1.00  0.90           H  
ATOM   4736 2HG  GLU A 301      24.942  -3.087  17.882  1.00  0.90           H  
ATOM   4737  N   VAL A 302      25.555  -5.862  16.016  1.00  0.86           N  
ATOM   4738  CA  VAL A 302      24.891  -7.103  15.633  1.00  0.86           C  
ATOM   4739  C   VAL A 302      23.547  -7.254  16.331  1.00  0.86           C  
ATOM   4740  O   VAL A 302      23.433  -7.182  17.568  1.00  0.86           O  
ATOM   4741  CB  VAL A 302      25.766  -8.331  15.902  1.00  0.86           C  
ATOM   4742  CG1 VAL A 302      25.002  -9.611  15.480  1.00  0.86           C  
ATOM   4743  CG2 VAL A 302      27.076  -8.181  15.118  1.00  0.86           C  
ATOM   4744  H   VAL A 302      25.916  -5.742  16.950  1.00  0.86           H  
ATOM   4745  HA  VAL A 302      24.706  -7.073  14.559  1.00  0.86           H  
ATOM   4746  HB  VAL A 302      25.978  -8.405  16.967  1.00  0.86           H  
ATOM   4747 1HG1 VAL A 302      25.600 -10.488  15.669  1.00  0.86           H  
ATOM   4748 2HG1 VAL A 302      24.081  -9.687  16.036  1.00  0.86           H  
ATOM   4749 3HG1 VAL A 302      24.774  -9.558  14.416  1.00  0.86           H  
ATOM   4750 1HG2 VAL A 302      27.722  -9.030  15.287  1.00  0.86           H  
ATOM   4751 2HG2 VAL A 302      26.839  -8.109  14.060  1.00  0.86           H  
ATOM   4752 3HG2 VAL A 302      27.598  -7.275  15.433  1.00  0.86           H  
ATOM   4753  N   ARG A 303      22.551  -7.468  15.488  1.00  0.84           N  
ATOM   4754  CA  ARG A 303      21.153  -7.571  15.832  1.00  0.84           C  
ATOM   4755  C   ARG A 303      20.537  -8.892  15.389  1.00  0.84           C  
ATOM   4756  O   ARG A 303      21.001  -9.526  14.430  1.00  0.84           O  
ATOM   4757  CB  ARG A 303      20.429  -6.424  15.140  1.00  0.84           C  
ATOM   4758  CG  ARG A 303      20.640  -6.386  13.624  1.00  0.84           C  
ATOM   4759  CD  ARG A 303      19.817  -5.352  12.959  1.00  0.84           C  
ATOM   4760  NE  ARG A 303      20.053  -4.036  13.445  1.00  0.84           N  
ATOM   4761  CZ  ARG A 303      20.996  -3.184  13.002  1.00  0.84           C  
ATOM   4762  NH1 ARG A 303      21.817  -3.529  12.032  1.00  0.84           N  
ATOM   4763  NH2 ARG A 303      21.083  -1.990  13.535  1.00  0.84           N  
ATOM   4764  H   ARG A 303      22.792  -7.521  14.510  1.00  0.84           H  
ATOM   4765  HA  ARG A 303      21.051  -7.476  16.910  1.00  0.84           H  
ATOM   4766 1HB  ARG A 303      19.368  -6.463  15.345  1.00  0.84           H  
ATOM   4767 2HB  ARG A 303      20.802  -5.477  15.532  1.00  0.84           H  
ATOM   4768 1HG  ARG A 303      21.689  -6.183  13.406  1.00  0.84           H  
ATOM   4769 2HG  ARG A 303      20.358  -7.350  13.197  1.00  0.84           H  
ATOM   4770 1HD  ARG A 303      20.064  -5.348  11.911  1.00  0.84           H  
ATOM   4771 2HD  ARG A 303      18.768  -5.570  13.080  1.00  0.84           H  
ATOM   4772  HE  ARG A 303      19.408  -3.713  14.167  1.00  0.84           H  
ATOM   4773 1HH1 ARG A 303      21.750  -4.443  11.613  1.00  0.84           H  
ATOM   4774 2HH1 ARG A 303      22.517  -2.873  11.702  1.00  0.84           H  
ATOM   4775 1HH2 ARG A 303      20.462  -1.716  14.285  1.00  0.84           H  
ATOM   4776 2HH2 ARG A 303      21.761  -1.318  13.169  1.00  0.84           H  
ATOM   4777  N   GLY A 304      19.448  -9.264  16.046  1.00  0.83           N  
ATOM   4778  CA  GLY A 304      18.685 -10.448  15.684  1.00  0.83           C  
ATOM   4779  C   GLY A 304      17.828 -10.927  16.834  1.00  0.83           C  
ATOM   4780  O   GLY A 304      18.188 -10.765  17.996  1.00  0.83           O  
ATOM   4781  H   GLY A 304      19.135  -8.708  16.829  1.00  0.83           H  
ATOM   4782 1HA  GLY A 304      18.062 -10.242  14.833  1.00  0.83           H  
ATOM   4783 2HA  GLY A 304      19.367 -11.238  15.386  1.00  0.83           H  
ATOM   4784  N   LYS A 305      16.701 -11.539  16.510  1.00  0.84           N  
ATOM   4785  CA  LYS A 305      15.810 -12.054  17.540  1.00  0.84           C  
ATOM   4786  C   LYS A 305      16.059 -13.528  17.817  1.00  0.84           C  
ATOM   4787  O   LYS A 305      16.093 -14.356  16.901  1.00  0.84           O  
ATOM   4788  CB  LYS A 305      14.363 -11.786  17.143  1.00  0.84           C  
ATOM   4789  CG  LYS A 305      14.030 -10.305  17.149  1.00  0.84           C  
ATOM   4790  CD  LYS A 305      12.607  -9.998  16.764  1.00  0.84           C  
ATOM   4791  CE  LYS A 305      12.380  -8.481  16.782  1.00  0.84           C  
ATOM   4792  NZ  LYS A 305      10.989  -8.111  16.406  1.00  0.84           N  
ATOM   4793  H   LYS A 305      16.445 -11.622  15.525  1.00  0.84           H  
ATOM   4794  HA  LYS A 305      16.004 -11.510  18.464  1.00  0.84           H  
ATOM   4795 1HB  LYS A 305      14.213 -12.131  16.128  1.00  0.84           H  
ATOM   4796 2HB  LYS A 305      13.675 -12.323  17.798  1.00  0.84           H  
ATOM   4797 1HG  LYS A 305      14.209  -9.910  18.145  1.00  0.84           H  
ATOM   4798 2HG  LYS A 305      14.681  -9.798  16.456  1.00  0.84           H  
ATOM   4799 1HD  LYS A 305      12.412 -10.381  15.760  1.00  0.84           H  
ATOM   4800 2HD  LYS A 305      11.921 -10.477  17.463  1.00  0.84           H  
ATOM   4801 1HE  LYS A 305      12.589  -8.104  17.782  1.00  0.84           H  
ATOM   4802 2HE  LYS A 305      13.073  -8.015  16.078  1.00  0.84           H  
ATOM   4803 1HZ  LYS A 305      10.898  -7.103  16.431  1.00  0.84           H  
ATOM   4804 2HZ  LYS A 305      10.794  -8.443  15.475  1.00  0.84           H  
ATOM   4805 3HZ  LYS A 305      10.338  -8.526  17.057  1.00  0.84           H  
ATOM   4806  N   TRP A 306      16.176 -13.864  19.099  1.00  0.86           N  
ATOM   4807  CA  TRP A 306      16.429 -15.240  19.519  1.00  0.86           C  
ATOM   4808  C   TRP A 306      15.373 -16.224  19.008  1.00  0.86           C  
ATOM   4809  O   TRP A 306      15.672 -17.383  18.730  1.00  0.86           O  
ATOM   4810  CB  TRP A 306      16.493 -15.318  21.045  1.00  0.86           C  
ATOM   4811  CG  TRP A 306      15.176 -15.071  21.717  1.00  0.86           C  
ATOM   4812  CD1 TRP A 306      14.688 -13.884  22.176  1.00  0.86           C  
ATOM   4813  CD2 TRP A 306      14.161 -16.062  22.007  1.00  0.86           C  
ATOM   4814  NE1 TRP A 306      13.443 -14.068  22.729  1.00  0.86           N  
ATOM   4815  CE2 TRP A 306      13.106 -15.397  22.630  1.00  0.86           C  
ATOM   4816  CE3 TRP A 306      14.067 -17.437  21.782  1.00  0.86           C  
ATOM   4817  CZ2 TRP A 306      11.963 -16.063  23.038  1.00  0.86           C  
ATOM   4818  CZ3 TRP A 306      12.924 -18.105  22.187  1.00  0.86           C  
ATOM   4819  CH2 TRP A 306      11.898 -17.437  22.800  1.00  0.86           C  
ATOM   4820  H   TRP A 306      16.125 -13.139  19.802  1.00  0.86           H  
ATOM   4821  HA  TRP A 306      17.398 -15.536  19.129  1.00  0.86           H  
ATOM   4822 1HB  TRP A 306      16.848 -16.309  21.340  1.00  0.86           H  
ATOM   4823 2HB  TRP A 306      17.213 -14.589  21.417  1.00  0.86           H  
ATOM   4824  HD1 TRP A 306      15.208 -12.930  22.116  1.00  0.86           H  
ATOM   4825  HE1 TRP A 306      12.867 -13.347  23.138  1.00  0.86           H  
ATOM   4826  HE3 TRP A 306      14.881 -17.973  21.291  1.00  0.86           H  
ATOM   4827  HZ2 TRP A 306      11.135 -15.547  23.526  1.00  0.86           H  
ATOM   4828  HZ3 TRP A 306      12.863 -19.179  22.004  1.00  0.86           H  
ATOM   4829  HH2 TRP A 306      11.011 -17.993  23.108  1.00  0.86           H  
ATOM   4830  N   SER A 307      14.139 -15.751  18.810  1.00  0.89           N  
ATOM   4831  CA  SER A 307      13.058 -16.621  18.351  1.00  0.89           C  
ATOM   4832  C   SER A 307      13.268 -17.118  16.914  1.00  0.89           C  
ATOM   4833  O   SER A 307      12.620 -18.073  16.477  1.00  0.89           O  
ATOM   4834  CB  SER A 307      11.726 -15.912  18.493  1.00  0.89           C  
ATOM   4835  OG  SER A 307      11.614 -14.835  17.607  1.00  0.89           O  
ATOM   4836  H   SER A 307      13.945 -14.786  19.028  1.00  0.89           H  
ATOM   4837  HA  SER A 307      13.035 -17.496  19.000  1.00  0.89           H  
ATOM   4838 1HB  SER A 307      10.917 -16.618  18.316  1.00  0.89           H  
ATOM   4839 2HB  SER A 307      11.626 -15.552  19.518  1.00  0.89           H  
ATOM   4840  HG  SER A 307      11.523 -15.224  16.728  1.00  0.89           H  
ATOM   4841  N   TRP A 308      14.158 -16.455  16.172  1.00  0.92           N  
ATOM   4842  CA  TRP A 308      14.490 -16.853  14.814  1.00  0.92           C  
ATOM   4843  C   TRP A 308      15.887 -17.470  14.787  1.00  0.92           C  
ATOM   4844  O   TRP A 308      16.167 -18.381  14.005  1.00  0.92           O  
ATOM   4845  CB  TRP A 308      14.419 -15.633  13.907  1.00  0.92           C  
ATOM   4846  CG  TRP A 308      13.013 -15.122  13.741  1.00  0.92           C  
ATOM   4847  CD1 TRP A 308      12.415 -14.141  14.466  1.00  0.92           C  
ATOM   4848  CD2 TRP A 308      12.039 -15.543  12.761  1.00  0.92           C  
ATOM   4849  NE1 TRP A 308      11.132 -13.936  14.023  1.00  0.92           N  
ATOM   4850  CE2 TRP A 308      10.887 -14.780  12.978  1.00  0.92           C  
ATOM   4851  CE3 TRP A 308      12.051 -16.483  11.731  1.00  0.92           C  
ATOM   4852  CZ2 TRP A 308       9.752 -14.931  12.204  1.00  0.92           C  
ATOM   4853  CZ3 TRP A 308      10.912 -16.632  10.950  1.00  0.92           C  
ATOM   4854  CH2 TRP A 308       9.789 -15.876  11.183  1.00  0.92           C  
ATOM   4855  H   TRP A 308      14.657 -15.666  16.572  1.00  0.92           H  
ATOM   4856  HA  TRP A 308      13.772 -17.598  14.476  1.00  0.92           H  
ATOM   4857 1HB  TRP A 308      15.033 -14.829  14.329  1.00  0.92           H  
ATOM   4858 2HB  TRP A 308      14.824 -15.875  12.922  1.00  0.92           H  
ATOM   4859  HD1 TRP A 308      12.877 -13.609  15.280  1.00  0.92           H  
ATOM   4860  HE1 TRP A 308      10.476 -13.266  14.401  1.00  0.92           H  
ATOM   4861  HE3 TRP A 308      12.940 -17.084  11.540  1.00  0.92           H  
ATOM   4862  HZ2 TRP A 308       8.854 -14.338  12.373  1.00  0.92           H  
ATOM   4863  HZ3 TRP A 308      10.932 -17.369  10.145  1.00  0.92           H  
ATOM   4864  HH2 TRP A 308       8.912 -16.020  10.553  1.00  0.92           H  
ATOM   4865  N   LEU A 309      16.758 -16.994  15.678  1.00  0.95           N  
ATOM   4866  CA  LEU A 309      18.141 -17.447  15.707  1.00  0.95           C  
ATOM   4867  C   LEU A 309      18.362 -18.777  16.425  1.00  0.95           C  
ATOM   4868  O   LEU A 309      19.268 -19.525  16.056  1.00  0.95           O  
ATOM   4869  CB  LEU A 309      19.021 -16.410  16.390  1.00  0.95           C  
ATOM   4870  CG  LEU A 309      19.177 -15.070  15.716  1.00  0.95           C  
ATOM   4871  CD1 LEU A 309      20.063 -14.180  16.615  1.00  0.95           C  
ATOM   4872  CD2 LEU A 309      19.763 -15.283  14.340  1.00  0.95           C  
ATOM   4873  H   LEU A 309      16.471 -16.245  16.304  1.00  0.95           H  
ATOM   4874  HA  LEU A 309      18.475 -17.562  14.679  1.00  0.95           H  
ATOM   4875 1HB  LEU A 309      18.622 -16.231  17.373  1.00  0.95           H  
ATOM   4876 2HB  LEU A 309      19.988 -16.820  16.500  1.00  0.95           H  
ATOM   4877  HG  LEU A 309      18.210 -14.582  15.613  1.00  0.95           H  
ATOM   4878 1HD1 LEU A 309      20.194 -13.211  16.160  1.00  0.95           H  
ATOM   4879 2HD1 LEU A 309      19.585 -14.057  17.590  1.00  0.95           H  
ATOM   4880 3HD1 LEU A 309      21.036 -14.649  16.746  1.00  0.95           H  
ATOM   4881 1HD2 LEU A 309      19.887 -14.329  13.845  1.00  0.95           H  
ATOM   4882 2HD2 LEU A 309      20.721 -15.773  14.429  1.00  0.95           H  
ATOM   4883 3HD2 LEU A 309      19.094 -15.909  13.759  1.00  0.95           H  
ATOM   4884  N   VAL A 310      17.554 -19.070  17.448  1.00  0.98           N  
ATOM   4885  CA  VAL A 310      17.722 -20.296  18.210  1.00  0.98           C  
ATOM   4886  C   VAL A 310      16.564 -21.280  17.991  1.00  0.98           C  
ATOM   4887  O   VAL A 310      15.453 -21.030  18.456  1.00  0.98           O  
ATOM   4888  CB  VAL A 310      17.771 -20.007  19.701  1.00  0.98           C  
ATOM   4889  CG1 VAL A 310      17.948 -21.329  20.408  1.00  0.98           C  
ATOM   4890  CG2 VAL A 310      18.892 -19.060  19.996  1.00  0.98           C  
ATOM   4891  H   VAL A 310      16.824 -18.420  17.730  1.00  0.98           H  
ATOM   4892  HA  VAL A 310      18.680 -20.723  17.951  1.00  0.98           H  
ATOM   4893  HB  VAL A 310      16.824 -19.568  20.026  1.00  0.98           H  
ATOM   4894 1HG1 VAL A 310      17.987 -21.205  21.464  1.00  0.98           H  
ATOM   4895 2HG1 VAL A 310      17.112 -21.979  20.153  1.00  0.98           H  
ATOM   4896 3HG1 VAL A 310      18.869 -21.786  20.076  1.00  0.98           H  
ATOM   4897 1HG2 VAL A 310      18.940 -18.860  21.051  1.00  0.98           H  
ATOM   4898 2HG2 VAL A 310      19.803 -19.517  19.673  1.00  0.98           H  
ATOM   4899 3HG2 VAL A 310      18.733 -18.123  19.458  1.00  0.98           H  
ATOM   4900  N   PRO A 311      16.788 -22.412  17.314  1.00  1.01           N  
ATOM   4901  CA  PRO A 311      15.793 -23.417  17.011  1.00  1.01           C  
ATOM   4902  C   PRO A 311      15.097 -23.966  18.266  1.00  1.01           C  
ATOM   4903  O   PRO A 311      15.775 -24.241  19.256  1.00  1.01           O  
ATOM   4904  CB  PRO A 311      16.640 -24.494  16.334  1.00  1.01           C  
ATOM   4905  CG  PRO A 311      17.808 -23.743  15.758  1.00  1.01           C  
ATOM   4906  CD  PRO A 311      18.102 -22.678  16.736  1.00  1.01           C  
ATOM   4907  HA  PRO A 311      15.101 -22.944  16.302  1.00  1.01           H  
ATOM   4908 1HB  PRO A 311      16.949 -25.252  17.072  1.00  1.01           H  
ATOM   4909 2HB  PRO A 311      16.064 -25.014  15.567  1.00  1.01           H  
ATOM   4910 1HG  PRO A 311      18.672 -24.382  15.601  1.00  1.01           H  
ATOM   4911 2HG  PRO A 311      17.537 -23.335  14.771  1.00  1.01           H  
ATOM   4912 1HD  PRO A 311      18.825 -23.019  17.497  1.00  1.01           H  
ATOM   4913 2HD  PRO A 311      18.458 -21.829  16.147  1.00  1.01           H  
ATOM   4914  N   PRO A 312      13.777 -24.239  18.223  1.00  1.04           N  
ATOM   4915  CA  PRO A 312      12.958 -24.789  19.298  1.00  1.04           C  
ATOM   4916  C   PRO A 312      13.277 -26.222  19.727  1.00  1.04           C  
ATOM   4917  O   PRO A 312      12.874 -26.640  20.810  1.00  1.04           O  
ATOM   4918  CB  PRO A 312      11.538 -24.722  18.706  1.00  1.04           C  
ATOM   4919  CG  PRO A 312      11.731 -24.709  17.220  1.00  1.04           C  
ATOM   4920  CD  PRO A 312      12.995 -23.909  17.011  1.00  1.04           C  
ATOM   4921  HA  PRO A 312      13.035 -24.118  20.168  1.00  1.04           H  
ATOM   4922 1HB  PRO A 312      10.957 -25.593  19.045  1.00  1.04           H  
ATOM   4923 2HB  PRO A 312      11.020 -23.827  19.079  1.00  1.04           H  
ATOM   4924 1HG  PRO A 312      11.813 -25.743  16.855  1.00  1.04           H  
ATOM   4925 2HG  PRO A 312      10.856 -24.266  16.721  1.00  1.04           H  
ATOM   4926 1HD  PRO A 312      13.460 -24.239  16.103  1.00  1.04           H  
ATOM   4927 2HD  PRO A 312      12.772 -22.829  16.992  1.00  1.04           H  
ATOM   4928  N   LEU A 313      13.975 -26.992  18.896  1.00  1.07           N  
ATOM   4929  CA  LEU A 313      14.235 -28.383  19.263  1.00  1.07           C  
ATOM   4930  C   LEU A 313      15.451 -28.612  20.141  1.00  1.07           C  
ATOM   4931  O   LEU A 313      15.448 -29.518  20.975  1.00  1.07           O  
ATOM   4932  CB  LEU A 313      14.386 -29.236  18.019  1.00  1.07           C  
ATOM   4933  CG  LEU A 313      13.166 -29.336  17.196  1.00  1.07           C  
ATOM   4934  CD1 LEU A 313      13.475 -30.140  15.964  1.00  1.07           C  
ATOM   4935  CD2 LEU A 313      12.095 -29.958  17.987  1.00  1.07           C  
ATOM   4936  H   LEU A 313      14.310 -26.633  18.015  1.00  1.07           H  
ATOM   4937  HA  LEU A 313      13.366 -28.743  19.810  1.00  1.07           H  
ATOM   4938 1HB  LEU A 313      15.176 -28.807  17.397  1.00  1.07           H  
ATOM   4939 2HB  LEU A 313      14.685 -30.240  18.314  1.00  1.07           H  
ATOM   4940  HG  LEU A 313      12.846 -28.351  16.911  1.00  1.07           H  
ATOM   4941 1HD1 LEU A 313      12.590 -30.216  15.344  1.00  1.07           H  
ATOM   4942 2HD1 LEU A 313      14.272 -29.662  15.392  1.00  1.07           H  
ATOM   4943 3HD1 LEU A 313      13.797 -31.134  16.265  1.00  1.07           H  
ATOM   4944 1HD2 LEU A 313      11.201 -30.024  17.386  1.00  1.07           H  
ATOM   4945 2HD2 LEU A 313      12.406 -30.957  18.292  1.00  1.07           H  
ATOM   4946 3HD2 LEU A 313      11.893 -29.352  18.872  1.00  1.07           H  
ATOM   4947  N   SER A 314      16.503 -27.831  19.953  1.00  1.07           N  
ATOM   4948  CA  SER A 314      17.692 -28.062  20.759  1.00  1.07           C  
ATOM   4949  C   SER A 314      18.364 -26.749  21.182  1.00  1.07           C  
ATOM   4950  O   SER A 314      19.574 -26.587  20.989  1.00  1.07           O  
ATOM   4951  CB  SER A 314      18.676 -28.935  19.985  1.00  1.07           C  
ATOM   4952  OG  SER A 314      19.085 -28.330  18.776  1.00  1.07           O  
ATOM   4953  H   SER A 314      16.470 -27.083  19.273  1.00  1.07           H  
ATOM   4954  HA  SER A 314      17.407 -28.605  21.660  1.00  1.07           H  
ATOM   4955 1HB  SER A 314      19.542 -29.132  20.608  1.00  1.07           H  
ATOM   4956 2HB  SER A 314      18.215 -29.898  19.770  1.00  1.07           H  
ATOM   4957  HG  SER A 314      19.924 -28.764  18.538  1.00  1.07           H  
ATOM   4958  N   PRO A 315      17.631 -25.798  21.805  1.00  1.06           N  
ATOM   4959  CA  PRO A 315      18.135 -24.493  22.182  1.00  1.06           C  
ATOM   4960  C   PRO A 315      19.256 -24.588  23.198  1.00  1.06           C  
ATOM   4961  O   PRO A 315      20.173 -23.779  23.198  1.00  1.06           O  
ATOM   4962  CB  PRO A 315      16.899 -23.829  22.805  1.00  1.06           C  
ATOM   4963  CG  PRO A 315      16.014 -24.972  23.240  1.00  1.06           C  
ATOM   4964  CD  PRO A 315      16.235 -26.042  22.211  1.00  1.06           C  
ATOM   4965  HA  PRO A 315      18.465 -23.966  21.279  1.00  1.06           H  
ATOM   4966 1HB  PRO A 315      17.202 -23.190  23.639  1.00  1.06           H  
ATOM   4967 2HB  PRO A 315      16.402 -23.185  22.071  1.00  1.06           H  
ATOM   4968 1HG  PRO A 315      16.278 -25.292  24.257  1.00  1.06           H  
ATOM   4969 2HG  PRO A 315      14.964 -24.641  23.274  1.00  1.06           H  
ATOM   4970 1HD  PRO A 315      16.090 -27.033  22.654  1.00  1.06           H  
ATOM   4971 2HD  PRO A 315      15.557 -25.847  21.378  1.00  1.06           H  
ATOM   4972  N   ALA A 316      19.291 -25.682  23.950  1.00  1.03           N  
ATOM   4973  CA  ALA A 316      20.293 -25.864  24.986  1.00  1.03           C  
ATOM   4974  C   ALA A 316      21.644 -26.279  24.425  1.00  1.03           C  
ATOM   4975  O   ALA A 316      22.623 -26.369  25.168  1.00  1.03           O  
ATOM   4976  CB  ALA A 316      19.814 -26.905  25.973  1.00  1.03           C  
ATOM   4977  H   ALA A 316      18.554 -26.366  23.874  1.00  1.03           H  
ATOM   4978  HA  ALA A 316      20.421 -24.911  25.498  1.00  1.03           H  
ATOM   4979 1HB  ALA A 316      20.549 -27.017  26.769  1.00  1.03           H  
ATOM   4980 2HB  ALA A 316      18.862 -26.588  26.399  1.00  1.03           H  
ATOM   4981 3HB  ALA A 316      19.685 -27.856  25.459  1.00  1.03           H  
ATOM   4982  N   THR A 317      21.701 -26.547  23.123  1.00  0.98           N  
ATOM   4983  CA  THR A 317      22.939 -26.951  22.490  1.00  0.98           C  
ATOM   4984  C   THR A 317      23.403 -25.853  21.544  1.00  0.98           C  
ATOM   4985  O   THR A 317      24.431 -25.989  20.874  1.00  0.98           O  
ATOM   4986  CB  THR A 317      22.756 -28.251  21.702  1.00  0.98           C  
ATOM   4987  OG1 THR A 317      21.836 -28.037  20.624  1.00  0.98           O  
ATOM   4988  CG2 THR A 317      22.169 -29.309  22.626  1.00  0.98           C  
ATOM   4989  H   THR A 317      20.868 -26.469  22.538  1.00  0.98           H  
ATOM   4990  HA  THR A 317      23.703 -27.097  23.252  1.00  0.98           H  
ATOM   4991  HB  THR A 317      23.711 -28.589  21.307  1.00  0.98           H  
ATOM   4992  HG1 THR A 317      21.072 -27.502  20.928  1.00  0.98           H  
ATOM   4993 1HG2 THR A 317      22.025 -30.237  22.073  1.00  0.98           H  
ATOM   4994 2HG2 THR A 317      22.851 -29.482  23.458  1.00  0.98           H  
ATOM   4995 3HG2 THR A 317      21.208 -28.964  23.010  1.00  0.98           H  
ATOM   4996  N   THR A 318      22.617 -24.778  21.465  1.00  0.94           N  
ATOM   4997  CA  THR A 318      22.891 -23.680  20.564  1.00  0.94           C  
ATOM   4998  C   THR A 318      23.565 -22.521  21.318  1.00  0.94           C  
ATOM   4999  O   THR A 318      22.927 -21.915  22.171  1.00  0.94           O  
ATOM   5000  CB  THR A 318      21.583 -23.187  19.920  1.00  0.94           C  
ATOM   5001  OG1 THR A 318      20.990 -24.218  19.117  1.00  0.94           O  
ATOM   5002  CG2 THR A 318      21.852 -21.999  19.113  1.00  0.94           C  
ATOM   5003  H   THR A 318      21.798 -24.696  22.067  1.00  0.94           H  
ATOM   5004  HA  THR A 318      23.512 -24.051  19.762  1.00  0.94           H  
ATOM   5005  HB  THR A 318      20.880 -22.920  20.708  1.00  0.94           H  
ATOM   5006  HG1 THR A 318      20.610 -24.907  19.683  1.00  0.94           H  
ATOM   5007 1HG2 THR A 318      20.934 -21.626  18.666  1.00  0.94           H  
ATOM   5008 2HG2 THR A 318      22.268 -21.267  19.755  1.00  0.94           H  
ATOM   5009 3HG2 THR A 318      22.556 -22.260  18.351  1.00  0.94           H  
ATOM   5010  N   PRO A 319      24.829 -22.145  21.011  1.00  0.89           N  
ATOM   5011  CA  PRO A 319      25.593 -21.085  21.672  1.00  0.89           C  
ATOM   5012  C   PRO A 319      24.849 -19.761  21.766  1.00  0.89           C  
ATOM   5013  O   PRO A 319      24.953 -19.024  22.750  1.00  0.89           O  
ATOM   5014  CB  PRO A 319      26.803 -20.934  20.744  1.00  0.89           C  
ATOM   5015  CG  PRO A 319      26.982 -22.296  20.128  1.00  0.89           C  
ATOM   5016  CD  PRO A 319      25.577 -22.818  19.921  1.00  0.89           C  
ATOM   5017  HA  PRO A 319      25.902 -21.431  22.672  1.00  0.89           H  
ATOM   5018 1HB  PRO A 319      26.599 -20.152  19.998  1.00  0.89           H  
ATOM   5019 2HB  PRO A 319      27.678 -20.604  21.320  1.00  0.89           H  
ATOM   5020 1HG  PRO A 319      27.547 -22.216  19.188  1.00  0.89           H  
ATOM   5021 2HG  PRO A 319      27.572 -22.939  20.800  1.00  0.89           H  
ATOM   5022 1HD  PRO A 319      25.188 -22.536  18.927  1.00  0.89           H  
ATOM   5023 2HD  PRO A 319      25.618 -23.907  20.070  1.00  0.89           H  
ATOM   5024  N   LEU A 320      24.014 -19.509  20.765  1.00  0.86           N  
ATOM   5025  CA  LEU A 320      23.241 -18.285  20.642  1.00  0.86           C  
ATOM   5026  C   LEU A 320      22.237 -18.129  21.778  1.00  0.86           C  
ATOM   5027  O   LEU A 320      21.840 -17.020  22.112  1.00  0.86           O  
ATOM   5028  CB  LEU A 320      22.513 -18.312  19.315  1.00  0.86           C  
ATOM   5029  CG  LEU A 320      23.400 -18.334  18.116  1.00  0.86           C  
ATOM   5030  CD1 LEU A 320      22.568 -18.494  16.895  1.00  0.86           C  
ATOM   5031  CD2 LEU A 320      24.194 -17.088  18.077  1.00  0.86           C  
ATOM   5032  H   LEU A 320      23.946 -20.175  20.012  1.00  0.86           H  
ATOM   5033  HA  LEU A 320      23.926 -17.439  20.663  1.00  0.86           H  
ATOM   5034 1HB  LEU A 320      21.899 -19.165  19.271  1.00  0.86           H  
ATOM   5035 2HB  LEU A 320      21.876 -17.428  19.246  1.00  0.86           H  
ATOM   5036  HG  LEU A 320      24.068 -19.198  18.175  1.00  0.86           H  
ATOM   5037 1HD1 LEU A 320      23.212 -18.539  16.042  1.00  0.86           H  
ATOM   5038 2HD1 LEU A 320      21.985 -19.411  16.959  1.00  0.86           H  
ATOM   5039 3HD1 LEU A 320      21.914 -17.659  16.810  1.00  0.86           H  
ATOM   5040 1HD2 LEU A 320      24.842 -17.091  17.203  1.00  0.86           H  
ATOM   5041 2HD2 LEU A 320      23.518 -16.241  18.024  1.00  0.86           H  
ATOM   5042 3HD2 LEU A 320      24.797 -17.012  18.976  1.00  0.86           H  
ATOM   5043  N   TRP A 321      21.840 -19.242  22.386  1.00  0.83           N  
ATOM   5044  CA  TRP A 321      20.868 -19.276  23.472  1.00  0.83           C  
ATOM   5045  C   TRP A 321      21.380 -18.517  24.689  1.00  0.83           C  
ATOM   5046  O   TRP A 321      20.598 -18.028  25.504  1.00  0.83           O  
ATOM   5047  CB  TRP A 321      20.566 -20.733  23.808  1.00  0.83           C  
ATOM   5048  CG  TRP A 321      19.490 -21.002  24.803  1.00  0.83           C  
ATOM   5049  CD1 TRP A 321      19.640 -21.659  25.985  1.00  0.83           C  
ATOM   5050  CD2 TRP A 321      18.090 -20.642  24.722  1.00  0.83           C  
ATOM   5051  NE1 TRP A 321      18.434 -21.749  26.634  1.00  0.83           N  
ATOM   5052  CE2 TRP A 321      17.475 -21.136  25.872  1.00  0.83           C  
ATOM   5053  CE3 TRP A 321      17.320 -19.958  23.781  1.00  0.83           C  
ATOM   5054  CZ2 TRP A 321      16.119 -20.976  26.102  1.00  0.83           C  
ATOM   5055  CZ3 TRP A 321      15.974 -19.802  24.007  1.00  0.83           C  
ATOM   5056  CH2 TRP A 321      15.381 -20.295  25.132  1.00  0.83           C  
ATOM   5057  H   TRP A 321      22.237 -20.136  22.104  1.00  0.83           H  
ATOM   5058  HA  TRP A 321      19.952 -18.799  23.137  1.00  0.83           H  
ATOM   5059 1HB  TRP A 321      20.301 -21.250  22.886  1.00  0.83           H  
ATOM   5060 2HB  TRP A 321      21.477 -21.205  24.175  1.00  0.83           H  
ATOM   5061  HD1 TRP A 321      20.582 -22.065  26.349  1.00  0.83           H  
ATOM   5062  HE1 TRP A 321      18.281 -22.198  27.524  1.00  0.83           H  
ATOM   5063  HE3 TRP A 321      17.772 -19.555  22.888  1.00  0.83           H  
ATOM   5064  HZ2 TRP A 321      15.633 -21.361  26.999  1.00  0.83           H  
ATOM   5065  HZ3 TRP A 321      15.398 -19.277  23.266  1.00  0.83           H  
ATOM   5066  HH2 TRP A 321      14.309 -20.149  25.274  1.00  0.83           H  
ATOM   5067  N   SER A 322      22.703 -18.469  24.841  1.00  0.81           N  
ATOM   5068  CA  SER A 322      23.344 -17.804  25.961  1.00  0.81           C  
ATOM   5069  C   SER A 322      23.730 -16.359  25.629  1.00  0.81           C  
ATOM   5070  O   SER A 322      24.389 -15.699  26.438  1.00  0.81           O  
ATOM   5071  CB  SER A 322      24.588 -18.571  26.378  1.00  0.81           C  
ATOM   5072  OG  SER A 322      25.578 -18.534  25.370  1.00  0.81           O  
ATOM   5073  H   SER A 322      23.310 -18.867  24.122  1.00  0.81           H  
ATOM   5074  HA  SER A 322      22.642 -17.786  26.795  1.00  0.81           H  
ATOM   5075 1HB  SER A 322      24.987 -18.150  27.298  1.00  0.81           H  
ATOM   5076 2HB  SER A 322      24.317 -19.605  26.580  1.00  0.81           H  
ATOM   5077  HG  SER A 322      25.134 -18.775  24.523  1.00  0.81           H  
ATOM   5078  N   ARG A 323      23.385 -15.881  24.425  1.00  0.81           N  
ATOM   5079  CA  ARG A 323      23.833 -14.563  23.993  1.00  0.81           C  
ATOM   5080  C   ARG A 323      22.703 -13.561  23.753  1.00  0.81           C  
ATOM   5081  O   ARG A 323      21.625 -13.902  23.269  1.00  0.81           O  
ATOM   5082  CB  ARG A 323      24.646 -14.738  22.722  1.00  0.81           C  
ATOM   5083  CG  ARG A 323      25.880 -15.602  22.926  1.00  0.81           C  
ATOM   5084  CD  ARG A 323      26.693 -15.799  21.700  1.00  0.81           C  
ATOM   5085  NE  ARG A 323      27.309 -14.573  21.283  1.00  0.81           N  
ATOM   5086  CZ  ARG A 323      28.429 -14.074  21.875  1.00  0.81           C  
ATOM   5087  NH1 ARG A 323      28.969 -14.729  22.891  1.00  0.81           N  
ATOM   5088  NH2 ARG A 323      28.979 -12.950  21.467  1.00  0.81           N  
ATOM   5089  H   ARG A 323      22.813 -16.428  23.785  1.00  0.81           H  
ATOM   5090  HA  ARG A 323      24.486 -14.156  24.762  1.00  0.81           H  
ATOM   5091 1HB  ARG A 323      24.039 -15.234  21.978  1.00  0.81           H  
ATOM   5092 2HB  ARG A 323      24.948 -13.768  22.322  1.00  0.81           H  
ATOM   5093 1HG  ARG A 323      26.510 -15.152  23.690  1.00  0.81           H  
ATOM   5094 2HG  ARG A 323      25.565 -16.586  23.261  1.00  0.81           H  
ATOM   5095 1HD  ARG A 323      27.472 -16.533  21.888  1.00  0.81           H  
ATOM   5096 2HD  ARG A 323      26.054 -16.147  20.894  1.00  0.81           H  
ATOM   5097  HE  ARG A 323      26.894 -14.094  20.453  1.00  0.81           H  
ATOM   5098 1HH1 ARG A 323      28.549 -15.593  23.216  1.00  0.81           H  
ATOM   5099 2HH1 ARG A 323      29.797 -14.368  23.341  1.00  0.81           H  
ATOM   5100 1HH2 ARG A 323      28.561 -12.427  20.685  1.00  0.81           H  
ATOM   5101 2HH2 ARG A 323      29.803 -12.594  21.917  1.00  0.81           H  
ATOM   5102  N   ARG A 324      22.977 -12.301  24.077  1.00  0.81           N  
ATOM   5103  CA  ARG A 324      22.032 -11.215  23.847  1.00  0.81           C  
ATOM   5104  C   ARG A 324      22.362 -10.469  22.564  1.00  0.81           C  
ATOM   5105  O   ARG A 324      23.522 -10.137  22.318  1.00  0.81           O  
ATOM   5106  CB  ARG A 324      22.037 -10.244  25.021  1.00  0.81           C  
ATOM   5107  CG  ARG A 324      21.036  -9.092  24.919  1.00  0.81           C  
ATOM   5108  CD  ARG A 324      21.044  -8.245  26.150  1.00  0.81           C  
ATOM   5109  NE  ARG A 324      20.082  -7.153  26.070  1.00  0.81           N  
ATOM   5110  CZ  ARG A 324      19.934  -6.188  27.002  1.00  0.81           C  
ATOM   5111  NH1 ARG A 324      20.692  -6.185  28.076  1.00  0.81           N  
ATOM   5112  NH2 ARG A 324      19.026  -5.243  26.834  1.00  0.81           N  
ATOM   5113  H   ARG A 324      23.875 -12.088  24.487  1.00  0.81           H  
ATOM   5114  HA  ARG A 324      21.031 -11.638  23.752  1.00  0.81           H  
ATOM   5115 1HB  ARG A 324      21.821 -10.785  25.941  1.00  0.81           H  
ATOM   5116 2HB  ARG A 324      23.029  -9.805  25.125  1.00  0.81           H  
ATOM   5117 1HG  ARG A 324      21.294  -8.458  24.068  1.00  0.81           H  
ATOM   5118 2HG  ARG A 324      20.031  -9.491  24.778  1.00  0.81           H  
ATOM   5119 1HD  ARG A 324      20.792  -8.858  27.015  1.00  0.81           H  
ATOM   5120 2HD  ARG A 324      22.035  -7.815  26.286  1.00  0.81           H  
ATOM   5121  HE  ARG A 324      19.478  -7.120  25.259  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 324      21.387  -6.906  28.206  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 324      20.580  -5.460  28.771  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 324      18.441  -5.245  26.009  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 324      18.914  -4.521  27.530  1.00  0.81           H  
ATOM   5126  N   TYR A 325      21.343 -10.204  21.755  1.00  0.82           N  
ATOM   5127  CA  TYR A 325      21.522  -9.468  20.509  1.00  0.82           C  
ATOM   5128  C   TYR A 325      20.718  -8.184  20.512  1.00  0.82           C  
ATOM   5129  O   TYR A 325      19.646  -8.096  21.122  1.00  0.82           O  
ATOM   5130  CB  TYR A 325      21.171 -10.360  19.325  1.00  0.82           C  
ATOM   5131  CG  TYR A 325      22.147 -11.473  19.205  1.00  0.82           C  
ATOM   5132  CD1 TYR A 325      21.933 -12.711  19.811  1.00  0.82           C  
ATOM   5133  CD2 TYR A 325      23.302 -11.228  18.531  1.00  0.82           C  
ATOM   5134  CE1 TYR A 325      22.909 -13.686  19.721  1.00  0.82           C  
ATOM   5135  CE2 TYR A 325      24.264 -12.178  18.442  1.00  0.82           C  
ATOM   5136  CZ  TYR A 325      24.092 -13.401  19.034  1.00  0.82           C  
ATOM   5137  OH  TYR A 325      25.102 -14.326  18.963  1.00  0.82           O  
ATOM   5138  H   TYR A 325      20.419 -10.524  22.005  1.00  0.82           H  
ATOM   5139  HA  TYR A 325      22.572  -9.189  20.415  1.00  0.82           H  
ATOM   5140 1HB  TYR A 325      20.181 -10.784  19.464  1.00  0.82           H  
ATOM   5141 2HB  TYR A 325      21.173  -9.785  18.401  1.00  0.82           H  
ATOM   5142  HD1 TYR A 325      21.011 -12.907  20.361  1.00  0.82           H  
ATOM   5143  HD2 TYR A 325      23.456 -10.254  18.081  1.00  0.82           H  
ATOM   5144  HE1 TYR A 325      22.756 -14.655  20.199  1.00  0.82           H  
ATOM   5145  HE2 TYR A 325      25.178 -11.954  17.912  1.00  0.82           H  
ATOM   5146  HH  TYR A 325      25.894 -13.915  18.575  1.00  0.82           H  
ATOM   5147  N   ARG A 326      21.218  -7.164  19.828  1.00  0.83           N  
ATOM   5148  CA  ARG A 326      20.509  -5.899  19.834  1.00  0.83           C  
ATOM   5149  C   ARG A 326      19.452  -5.870  18.765  1.00  0.83           C  
ATOM   5150  O   ARG A 326      19.623  -5.262  17.713  1.00  0.83           O  
ATOM   5151  CB  ARG A 326      21.469  -4.737  19.691  1.00  0.83           C  
ATOM   5152  CG  ARG A 326      22.411  -4.575  20.875  1.00  0.83           C  
ATOM   5153  CD  ARG A 326      23.325  -3.441  20.692  1.00  0.83           C  
ATOM   5154  NE  ARG A 326      24.233  -3.273  21.808  1.00  0.83           N  
ATOM   5155  CZ  ARG A 326      25.171  -2.311  21.882  1.00  0.83           C  
ATOM   5156  NH1 ARG A 326      25.307  -1.445  20.898  1.00  0.83           N  
ATOM   5157  NH2 ARG A 326      25.960  -2.236  22.946  1.00  0.83           N  
ATOM   5158  H   ARG A 326      22.077  -7.254  19.280  1.00  0.83           H  
ATOM   5159  HA  ARG A 326      20.013  -5.788  20.798  1.00  0.83           H  
ATOM   5160 1HB  ARG A 326      22.079  -4.871  18.794  1.00  0.83           H  
ATOM   5161 2HB  ARG A 326      20.913  -3.808  19.573  1.00  0.83           H  
ATOM   5162 1HG  ARG A 326      21.828  -4.402  21.778  1.00  0.83           H  
ATOM   5163 2HG  ARG A 326      23.004  -5.483  20.990  1.00  0.83           H  
ATOM   5164 1HD  ARG A 326      23.914  -3.616  19.811  1.00  0.83           H  
ATOM   5165 2HD  ARG A 326      22.753  -2.521  20.570  1.00  0.83           H  
ATOM   5166  HE  ARG A 326      24.157  -3.919  22.579  1.00  0.83           H  
ATOM   5167 1HH1 ARG A 326      24.691  -1.496  20.067  1.00  0.83           H  
ATOM   5168 2HH1 ARG A 326      26.009  -0.725  20.951  1.00  0.83           H  
ATOM   5169 1HH2 ARG A 326      25.856  -2.902  23.700  1.00  0.83           H  
ATOM   5170 2HH2 ARG A 326      26.664  -1.516  23.002  1.00  0.83           H  
ATOM   5171  N   ALA A 327      18.341  -6.538  19.033  1.00  0.84           N  
ATOM   5172  CA  ALA A 327      17.285  -6.726  18.035  1.00  0.84           C  
ATOM   5173  C   ALA A 327      16.507  -5.442  17.779  1.00  0.84           C  
ATOM   5174  O   ALA A 327      15.347  -5.296  18.165  1.00  0.84           O  
ATOM   5175  CB  ALA A 327      16.335  -7.805  18.484  1.00  0.84           C  
ATOM   5176  H   ALA A 327      18.294  -6.998  19.945  1.00  0.84           H  
ATOM   5177  HA  ALA A 327      17.752  -7.028  17.100  1.00  0.84           H  
ATOM   5178 1HB  ALA A 327      15.587  -7.940  17.716  1.00  0.84           H  
ATOM   5179 2HB  ALA A 327      16.875  -8.729  18.639  1.00  0.84           H  
ATOM   5180 3HB  ALA A 327      15.857  -7.509  19.413  1.00  0.84           H  
ATOM   5181  N   ARG A 328      17.185  -4.530  17.102  1.00  0.84           N  
ATOM   5182  CA  ARG A 328      16.741  -3.198  16.758  1.00  0.84           C  
ATOM   5183  C   ARG A 328      16.790  -3.063  15.252  1.00  0.84           C  
ATOM   5184  O   ARG A 328      17.655  -3.654  14.609  1.00  0.84           O  
ATOM   5185  CB  ARG A 328      17.691  -2.184  17.370  1.00  0.84           C  
ATOM   5186  CG  ARG A 328      17.743  -2.176  18.892  1.00  0.84           C  
ATOM   5187  CD  ARG A 328      18.782  -1.228  19.400  1.00  0.84           C  
ATOM   5188  NE  ARG A 328      18.847  -1.216  20.858  1.00  0.84           N  
ATOM   5189  CZ  ARG A 328      19.760  -0.534  21.581  1.00  0.84           C  
ATOM   5190  NH1 ARG A 328      20.692   0.173  20.979  1.00  0.84           N  
ATOM   5191  NH2 ARG A 328      19.718  -0.577  22.902  1.00  0.84           N  
ATOM   5192  H   ARG A 328      18.133  -4.782  16.860  1.00  0.84           H  
ATOM   5193  HA  ARG A 328      15.722  -3.043  17.112  1.00  0.84           H  
ATOM   5194 1HB  ARG A 328      18.703  -2.391  17.018  1.00  0.84           H  
ATOM   5195 2HB  ARG A 328      17.425  -1.183  17.031  1.00  0.84           H  
ATOM   5196 1HG  ARG A 328      16.773  -1.878  19.289  1.00  0.84           H  
ATOM   5197 2HG  ARG A 328      17.992  -3.175  19.251  1.00  0.84           H  
ATOM   5198 1HD  ARG A 328      19.762  -1.525  19.017  1.00  0.84           H  
ATOM   5199 2HD  ARG A 328      18.554  -0.219  19.060  1.00  0.84           H  
ATOM   5200  HE  ARG A 328      18.147  -1.743  21.363  1.00  0.84           H  
ATOM   5201 1HH1 ARG A 328      20.735   0.203  19.967  1.00  0.84           H  
ATOM   5202 2HH1 ARG A 328      21.371   0.681  21.526  1.00  0.84           H  
ATOM   5203 1HH2 ARG A 328      19.002  -1.117  23.367  1.00  0.84           H  
ATOM   5204 2HH2 ARG A 328      20.400  -0.068  23.445  1.00  0.84           H  
ATOM   5205  N   GLU A 329      15.904  -2.265  14.682  1.00  0.83           N  
ATOM   5206  CA  GLU A 329      15.908  -2.085  13.237  1.00  0.83           C  
ATOM   5207  C   GLU A 329      16.727  -0.874  12.805  1.00  0.83           C  
ATOM   5208  O   GLU A 329      16.815   0.118  13.529  1.00  0.83           O  
ATOM   5209  CB  GLU A 329      14.469  -1.967  12.730  1.00  0.83           C  
ATOM   5210  CG  GLU A 329      13.630  -3.229  12.955  1.00  0.83           C  
ATOM   5211  CD  GLU A 329      12.204  -3.106  12.461  1.00  0.83           C  
ATOM   5212  OE1 GLU A 329      11.860  -2.066  11.946  1.00  0.83           O  
ATOM   5213  OE2 GLU A 329      11.462  -4.053  12.605  1.00  0.83           O  
ATOM   5214  H   GLU A 329      15.213  -1.790  15.246  1.00  0.83           H  
ATOM   5215  HA  GLU A 329      16.357  -2.969  12.782  1.00  0.83           H  
ATOM   5216 1HB  GLU A 329      13.972  -1.136  13.230  1.00  0.83           H  
ATOM   5217 2HB  GLU A 329      14.476  -1.751  11.659  1.00  0.83           H  
ATOM   5218 1HG  GLU A 329      14.110  -4.061  12.439  1.00  0.83           H  
ATOM   5219 2HG  GLU A 329      13.623  -3.459  14.021  1.00  0.83           H  
ATOM   5220  N   GLU A 330      17.300  -0.975  11.609  1.00  0.80           N  
ATOM   5221  CA  GLU A 330      18.063   0.087  10.959  1.00  0.80           C  
ATOM   5222  C   GLU A 330      17.831  -0.028   9.466  1.00  0.80           C  
ATOM   5223  O   GLU A 330      17.801  -1.134   8.940  1.00  0.80           O  
ATOM   5224  CB  GLU A 330      19.558  -0.034  11.282  1.00  0.80           C  
ATOM   5225  CG  GLU A 330      20.438   1.077  10.703  1.00  0.80           C  
ATOM   5226  CD  GLU A 330      21.922   1.018  11.127  1.00  0.80           C  
ATOM   5227  OE1 GLU A 330      22.316   0.150  11.888  1.00  0.80           O  
ATOM   5228  OE2 GLU A 330      22.648   1.880  10.695  1.00  0.80           O  
ATOM   5229  H   GLU A 330      17.187  -1.844  11.107  1.00  0.80           H  
ATOM   5230  HA  GLU A 330      17.695   1.057  11.297  1.00  0.80           H  
ATOM   5231 1HB  GLU A 330      19.680  -0.012  12.359  1.00  0.80           H  
ATOM   5232 2HB  GLU A 330      19.933  -0.992  10.918  1.00  0.80           H  
ATOM   5233 1HG  GLU A 330      20.395   1.014   9.613  1.00  0.80           H  
ATOM   5234 2HG  GLU A 330      20.021   2.039  10.992  1.00  0.80           H  
ATOM   5235  N   SER A 331      17.594   1.091   8.793  1.00  0.77           N  
ATOM   5236  CA  SER A 331      17.341   1.026   7.360  1.00  0.77           C  
ATOM   5237  C   SER A 331      18.616   0.793   6.529  1.00  0.77           C  
ATOM   5238  O   SER A 331      19.696   1.264   6.891  1.00  0.77           O  
ATOM   5239  CB  SER A 331      16.663   2.308   6.934  1.00  0.77           C  
ATOM   5240  OG  SER A 331      17.515   3.397   7.108  1.00  0.77           O  
ATOM   5241  H   SER A 331      17.605   1.983   9.269  1.00  0.77           H  
ATOM   5242  HA  SER A 331      16.647   0.213   7.203  1.00  0.77           H  
ATOM   5243 1HB  SER A 331      16.358   2.252   5.894  1.00  0.77           H  
ATOM   5244 2HB  SER A 331      15.761   2.456   7.525  1.00  0.77           H  
ATOM   5245  HG  SER A 331      16.956   4.193   6.924  1.00  0.77           H  
ATOM   5246  N   PRO A 332      18.492   0.175   5.347  1.00  0.75           N  
ATOM   5247  CA  PRO A 332      17.335  -0.445   4.714  1.00  0.75           C  
ATOM   5248  C   PRO A 332      16.948  -1.712   5.460  1.00  0.75           C  
ATOM   5249  O   PRO A 332      17.768  -2.297   6.169  1.00  0.75           O  
ATOM   5250  CB  PRO A 332      17.836  -0.698   3.296  1.00  0.75           C  
ATOM   5251  CG  PRO A 332      19.317  -0.834   3.439  1.00  0.75           C  
ATOM   5252  CD  PRO A 332      19.702   0.107   4.552  1.00  0.75           C  
ATOM   5253  HA  PRO A 332      16.495   0.264   4.698  1.00  0.75           H  
ATOM   5254 1HB  PRO A 332      17.353  -1.592   2.877  1.00  0.75           H  
ATOM   5255 2HB  PRO A 332      17.561   0.138   2.657  1.00  0.75           H  
ATOM   5256 1HG  PRO A 332      19.555  -1.879   3.636  1.00  0.75           H  
ATOM   5257 2HG  PRO A 332      19.808  -0.570   2.510  1.00  0.75           H  
ATOM   5258 1HD  PRO A 332      20.512  -0.304   5.157  1.00  0.75           H  
ATOM   5259 2HD  PRO A 332      19.954   1.103   4.162  1.00  0.75           H  
ATOM   5260  N   ARG A 333      15.693  -2.124   5.339  1.00  0.75           N  
ATOM   5261  CA  ARG A 333      15.257  -3.319   6.075  1.00  0.75           C  
ATOM   5262  C   ARG A 333      14.054  -4.022   5.471  1.00  0.75           C  
ATOM   5263  O   ARG A 333      13.348  -3.463   4.633  1.00  0.75           O  
ATOM   5264  CB  ARG A 333      14.893  -2.959   7.514  1.00  0.75           C  
ATOM   5265  CG  ARG A 333      13.519  -2.335   7.687  1.00  0.75           C  
ATOM   5266  CD  ARG A 333      13.536  -0.849   7.708  1.00  0.75           C  
ATOM   5267  NE  ARG A 333      12.170  -0.309   7.787  1.00  0.75           N  
ATOM   5268  CZ  ARG A 333      11.515   0.025   8.899  1.00  0.75           C  
ATOM   5269  NH1 ARG A 333      12.063  -0.089  10.086  1.00  0.75           N  
ATOM   5270  NH2 ARG A 333      10.288   0.462   8.752  1.00  0.75           N  
ATOM   5271  H   ARG A 333      15.062  -1.593   4.735  1.00  0.75           H  
ATOM   5272  HA  ARG A 333      16.084  -4.025   6.106  1.00  0.75           H  
ATOM   5273 1HB  ARG A 333      14.924  -3.855   8.131  1.00  0.75           H  
ATOM   5274 2HB  ARG A 333      15.629  -2.263   7.918  1.00  0.75           H  
ATOM   5275 1HG  ARG A 333      12.908  -2.634   6.845  1.00  0.75           H  
ATOM   5276 2HG  ARG A 333      13.063  -2.692   8.614  1.00  0.75           H  
ATOM   5277 1HD  ARG A 333      14.096  -0.500   8.575  1.00  0.75           H  
ATOM   5278 2HD  ARG A 333      14.002  -0.475   6.795  1.00  0.75           H  
ATOM   5279  HE  ARG A 333      11.624  -0.203   6.918  1.00  0.75           H  
ATOM   5280 1HH1 ARG A 333      12.998  -0.451  10.183  1.00  0.75           H  
ATOM   5281 2HH1 ARG A 333      11.537   0.148  10.917  1.00  0.75           H  
ATOM   5282 1HH2 ARG A 333       9.910   0.498   7.789  1.00  0.75           H  
ATOM   5283 2HH2 ARG A 333       9.734   0.723   9.550  1.00  0.75           H  
ATOM   5284  N   PHE A 334      13.811  -5.262   5.903  1.00  0.76           N  
ATOM   5285  CA  PHE A 334      12.583  -5.935   5.498  1.00  0.76           C  
ATOM   5286  C   PHE A 334      11.541  -5.816   6.619  1.00  0.76           C  
ATOM   5287  O   PHE A 334      11.863  -6.001   7.800  1.00  0.76           O  
ATOM   5288  CB  PHE A 334      12.818  -7.401   5.154  1.00  0.76           C  
ATOM   5289  CG  PHE A 334      13.612  -7.649   3.899  1.00  0.76           C  
ATOM   5290  CD1 PHE A 334      14.935  -8.055   3.935  1.00  0.76           C  
ATOM   5291  CD2 PHE A 334      13.028  -7.477   2.665  1.00  0.76           C  
ATOM   5292  CE1 PHE A 334      15.617  -8.291   2.755  1.00  0.76           C  
ATOM   5293  CE2 PHE A 334      13.748  -7.721   1.519  1.00  0.76           C  
ATOM   5294  CZ  PHE A 334      15.015  -8.122   1.575  1.00  0.76           C  
ATOM   5295  H   PHE A 334      14.446  -5.711   6.549  1.00  0.76           H  
ATOM   5296  HA  PHE A 334      12.193  -5.444   4.612  1.00  0.76           H  
ATOM   5297 1HB  PHE A 334      13.327  -7.890   5.981  1.00  0.76           H  
ATOM   5298 2HB  PHE A 334      11.864  -7.882   5.034  1.00  0.76           H  
ATOM   5299  HD1 PHE A 334      15.431  -8.197   4.892  1.00  0.76           H  
ATOM   5300  HD2 PHE A 334      11.987  -7.151   2.605  1.00  0.76           H  
ATOM   5301  HE1 PHE A 334      16.633  -8.612   2.763  1.00  0.76           H  
ATOM   5302  HE2 PHE A 334      13.311  -7.590   0.563  1.00  0.76           H  
ATOM   5303  HZ  PHE A 334      15.543  -8.304   0.668  1.00  0.76           H  
ATOM   5304  N   VAL A 335      10.295  -5.531   6.239  1.00  0.81           N  
ATOM   5305  CA  VAL A 335       9.190  -5.329   7.175  1.00  0.81           C  
ATOM   5306  C   VAL A 335       7.968  -6.196   6.884  1.00  0.81           C  
ATOM   5307  O   VAL A 335       7.545  -6.321   5.735  1.00  0.81           O  
ATOM   5308  CB  VAL A 335       8.762  -3.848   7.135  1.00  0.81           C  
ATOM   5309  CG1 VAL A 335       7.602  -3.595   8.087  1.00  0.81           C  
ATOM   5310  CG2 VAL A 335       9.933  -2.981   7.472  1.00  0.81           C  
ATOM   5311  H   VAL A 335      10.125  -5.392   5.247  1.00  0.81           H  
ATOM   5312  HA  VAL A 335       9.547  -5.565   8.178  1.00  0.81           H  
ATOM   5313  HB  VAL A 335       8.416  -3.602   6.127  1.00  0.81           H  
ATOM   5314 1HG1 VAL A 335       7.315  -2.548   8.029  1.00  0.81           H  
ATOM   5315 2HG1 VAL A 335       6.752  -4.206   7.812  1.00  0.81           H  
ATOM   5316 3HG1 VAL A 335       7.909  -3.833   9.106  1.00  0.81           H  
ATOM   5317 1HG2 VAL A 335       9.624  -1.946   7.420  1.00  0.81           H  
ATOM   5318 2HG2 VAL A 335      10.293  -3.209   8.477  1.00  0.81           H  
ATOM   5319 3HG2 VAL A 335      10.716  -3.149   6.751  1.00  0.81           H  
ATOM   5320  N   ARG A 336       7.388  -6.806   7.917  1.00  0.86           N  
ATOM   5321  CA  ARG A 336       6.172  -7.585   7.689  1.00  0.86           C  
ATOM   5322  C   ARG A 336       5.014  -6.631   7.521  1.00  0.86           C  
ATOM   5323  O   ARG A 336       4.770  -5.782   8.381  1.00  0.86           O  
ATOM   5324  CB  ARG A 336       5.872  -8.521   8.843  1.00  0.86           C  
ATOM   5325  CG  ARG A 336       4.618  -9.409   8.660  1.00  0.86           C  
ATOM   5326  CD  ARG A 336       4.892 -10.654   7.870  1.00  0.86           C  
ATOM   5327  NE  ARG A 336       5.777 -11.554   8.618  1.00  0.86           N  
ATOM   5328  CZ  ARG A 336       6.321 -12.716   8.171  1.00  0.86           C  
ATOM   5329  NH1 ARG A 336       6.103 -13.183   6.957  1.00  0.86           N  
ATOM   5330  NH2 ARG A 336       7.095 -13.409   8.994  1.00  0.86           N  
ATOM   5331  H   ARG A 336       7.764  -6.706   8.848  1.00  0.86           H  
ATOM   5332  HA  ARG A 336       6.262  -8.154   6.769  1.00  0.86           H  
ATOM   5333 1HB  ARG A 336       6.724  -9.181   9.003  1.00  0.86           H  
ATOM   5334 2HB  ARG A 336       5.731  -7.939   9.751  1.00  0.86           H  
ATOM   5335 1HG  ARG A 336       4.241  -9.705   9.637  1.00  0.86           H  
ATOM   5336 2HG  ARG A 336       3.842  -8.850   8.135  1.00  0.86           H  
ATOM   5337 1HD  ARG A 336       3.954 -11.177   7.679  1.00  0.86           H  
ATOM   5338 2HD  ARG A 336       5.355 -10.405   6.918  1.00  0.86           H  
ATOM   5339  HE  ARG A 336       5.998 -11.282   9.560  1.00  0.86           H  
ATOM   5340 1HH1 ARG A 336       5.504 -12.675   6.273  1.00  0.86           H  
ATOM   5341 2HH1 ARG A 336       6.515 -14.059   6.691  1.00  0.86           H  
ATOM   5342 1HH2 ARG A 336       7.264 -13.065   9.928  1.00  0.86           H  
ATOM   5343 2HH2 ARG A 336       7.506 -14.277   8.687  1.00  0.86           H  
ATOM   5344  N   ALA A 337       4.329  -6.747   6.400  1.00  0.92           N  
ATOM   5345  CA  ALA A 337       3.225  -5.869   6.084  1.00  0.92           C  
ATOM   5346  C   ALA A 337       1.903  -6.481   6.473  1.00  0.92           C  
ATOM   5347  O   ALA A 337       1.775  -7.700   6.576  1.00  0.92           O  
ATOM   5348  CB  ALA A 337       3.231  -5.565   4.612  1.00  0.92           C  
ATOM   5349  H   ALA A 337       4.578  -7.468   5.719  1.00  0.92           H  
ATOM   5350  HA  ALA A 337       3.352  -4.943   6.643  1.00  0.92           H  
ATOM   5351 1HB  ALA A 337       2.415  -4.886   4.376  1.00  0.92           H  
ATOM   5352 2HB  ALA A 337       4.178  -5.109   4.361  1.00  0.92           H  
ATOM   5353 3HB  ALA A 337       3.107  -6.489   4.048  1.00  0.92           H  
ATOM   5354  N   ARG A 338       0.904  -5.637   6.681  1.00  0.97           N  
ATOM   5355  CA  ARG A 338      -0.432  -6.147   6.912  1.00  0.97           C  
ATOM   5356  C   ARG A 338      -0.815  -6.968   5.693  1.00  0.97           C  
ATOM   5357  O   ARG A 338      -0.673  -6.493   4.558  1.00  0.97           O  
ATOM   5358  CB  ARG A 338      -1.419  -5.003   7.097  1.00  0.97           C  
ATOM   5359  CG  ARG A 338      -2.856  -5.407   7.465  1.00  0.97           C  
ATOM   5360  CD  ARG A 338      -3.732  -4.192   7.649  1.00  0.97           C  
ATOM   5361  NE  ARG A 338      -5.136  -4.519   7.941  1.00  0.97           N  
ATOM   5362  CZ  ARG A 338      -5.656  -4.706   9.166  1.00  0.97           C  
ATOM   5363  NH1 ARG A 338      -4.897  -4.613  10.234  1.00  0.97           N  
ATOM   5364  NH2 ARG A 338      -6.945  -4.981   9.268  1.00  0.97           N  
ATOM   5365  H   ARG A 338       1.064  -4.642   6.639  1.00  0.97           H  
ATOM   5366  HA  ARG A 338      -0.430  -6.786   7.795  1.00  0.97           H  
ATOM   5367 1HB  ARG A 338      -1.054  -4.330   7.872  1.00  0.97           H  
ATOM   5368 2HB  ARG A 338      -1.476  -4.433   6.169  1.00  0.97           H  
ATOM   5369 1HG  ARG A 338      -3.281  -6.021   6.666  1.00  0.97           H  
ATOM   5370 2HG  ARG A 338      -2.847  -5.976   8.394  1.00  0.97           H  
ATOM   5371 1HD  ARG A 338      -3.344  -3.601   8.478  1.00  0.97           H  
ATOM   5372 2HD  ARG A 338      -3.706  -3.592   6.742  1.00  0.97           H  
ATOM   5373  HE  ARG A 338      -5.792  -4.610   7.159  1.00  0.97           H  
ATOM   5374 1HH1 ARG A 338      -3.916  -4.402  10.131  1.00  0.97           H  
ATOM   5375 2HH1 ARG A 338      -5.293  -4.753  11.151  1.00  0.97           H  
ATOM   5376 1HH2 ARG A 338      -7.497  -5.037   8.402  1.00  0.97           H  
ATOM   5377 2HH2 ARG A 338      -7.377  -5.123  10.169  1.00  0.97           H  
ATOM   5378  N   CYS A 339      -1.322  -8.180   5.901  1.00  1.02           N  
ATOM   5379  CA  CYS A 339      -1.708  -8.974   4.751  1.00  1.02           C  
ATOM   5380  C   CYS A 339      -2.791  -8.214   3.992  1.00  1.02           C  
ATOM   5381  O   CYS A 339      -3.792  -7.837   4.607  1.00  1.02           O  
ATOM   5382  CB  CYS A 339      -2.265 -10.347   5.132  1.00  1.02           C  
ATOM   5383  SG  CYS A 339      -2.733 -11.362   3.678  1.00  1.02           S  
ATOM   5384  H   CYS A 339      -1.408  -8.544   6.841  1.00  1.02           H  
ATOM   5385  HA  CYS A 339      -0.819  -9.151   4.164  1.00  1.02           H  
ATOM   5386 1HB  CYS A 339      -1.518 -10.900   5.707  1.00  1.02           H  
ATOM   5387 2HB  CYS A 339      -3.143 -10.225   5.755  1.00  1.02           H  
ATOM   5388  HG  CYS A 339      -3.163 -12.419   4.367  1.00  1.02           H  
ATOM   5389  N   PRO A 340      -2.653  -8.003   2.669  1.00  1.08           N  
ATOM   5390  CA  PRO A 340      -3.588  -7.330   1.784  1.00  1.08           C  
ATOM   5391  C   PRO A 340      -5.022  -7.840   1.907  1.00  1.08           C  
ATOM   5392  O   PRO A 340      -5.964  -7.079   1.698  1.00  1.08           O  
ATOM   5393  CB  PRO A 340      -2.986  -7.614   0.426  1.00  1.08           C  
ATOM   5394  CG  PRO A 340      -1.548  -7.730   0.659  1.00  1.08           C  
ATOM   5395  CD  PRO A 340      -1.411  -8.419   1.970  1.00  1.08           C  
ATOM   5396  HA  PRO A 340      -3.558  -6.255   1.990  1.00  1.08           H  
ATOM   5397 1HB  PRO A 340      -3.356  -8.541   0.084  1.00  1.08           H  
ATOM   5398 2HB  PRO A 340      -3.273  -6.838  -0.309  1.00  1.08           H  
ATOM   5399 1HG  PRO A 340      -1.115  -8.277  -0.164  1.00  1.08           H  
ATOM   5400 2HG  PRO A 340      -1.084  -6.776   0.657  1.00  1.08           H  
ATOM   5401 1HD  PRO A 340      -1.353  -9.504   1.829  1.00  1.08           H  
ATOM   5402 2HD  PRO A 340      -0.517  -7.990   2.445  1.00  1.08           H  
ATOM   5403  N   PHE A 341      -5.215  -9.095   2.313  1.00  1.16           N  
ATOM   5404  CA  PHE A 341      -6.570  -9.618   2.451  1.00  1.16           C  
ATOM   5405  C   PHE A 341      -7.377  -8.882   3.514  1.00  1.16           C  
ATOM   5406  O   PHE A 341      -8.617  -8.936   3.506  1.00  1.16           O  
ATOM   5407  CB  PHE A 341      -6.599 -11.093   2.835  1.00  1.16           C  
ATOM   5408  CG  PHE A 341      -6.468 -12.103   1.740  1.00  1.16           C  
ATOM   5409  CD1 PHE A 341      -5.493 -13.042   1.738  1.00  1.16           C  
ATOM   5410  CD2 PHE A 341      -7.379 -12.127   0.723  1.00  1.16           C  
ATOM   5411  CE1 PHE A 341      -5.450 -14.003   0.770  1.00  1.16           C  
ATOM   5412  CE2 PHE A 341      -7.322 -13.088  -0.261  1.00  1.16           C  
ATOM   5413  CZ  PHE A 341      -6.356 -14.026  -0.223  1.00  1.16           C  
ATOM   5414  H   PHE A 341      -4.431  -9.704   2.497  1.00  1.16           H  
ATOM   5415  HA  PHE A 341      -7.074  -9.500   1.490  1.00  1.16           H  
ATOM   5416 1HB  PHE A 341      -5.795 -11.271   3.540  1.00  1.16           H  
ATOM   5417 2HB  PHE A 341      -7.520 -11.296   3.367  1.00  1.16           H  
ATOM   5418  HD1 PHE A 341      -4.756 -13.050   2.524  1.00  1.16           H  
ATOM   5419  HD2 PHE A 341      -8.165 -11.377   0.709  1.00  1.16           H  
ATOM   5420  HE1 PHE A 341      -4.673 -14.748   0.799  1.00  1.16           H  
ATOM   5421  HE2 PHE A 341      -8.056 -13.103  -1.060  1.00  1.16           H  
ATOM   5422  HZ  PHE A 341      -6.300 -14.779  -0.979  1.00  1.16           H  
ATOM   5423  N   HIS A 342      -6.676  -8.230   4.444  1.00  1.24           N  
ATOM   5424  CA  HIS A 342      -7.282  -7.486   5.531  1.00  1.24           C  
ATOM   5425  C   HIS A 342      -7.115  -5.961   5.344  1.00  1.24           C  
ATOM   5426  O   HIS A 342      -7.287  -5.182   6.296  1.00  1.24           O  
ATOM   5427  CB  HIS A 342      -6.664  -7.909   6.872  1.00  1.24           C  
ATOM   5428  CG  HIS A 342      -6.894  -9.353   7.284  1.00  1.24           C  
ATOM   5429  ND1 HIS A 342      -8.149  -9.843   7.601  1.00  1.24           N  
ATOM   5430  CD2 HIS A 342      -6.029 -10.380   7.495  1.00  1.24           C  
ATOM   5431  CE1 HIS A 342      -8.045 -11.108   7.981  1.00  1.24           C  
ATOM   5432  NE2 HIS A 342      -6.778 -11.456   7.932  1.00  1.24           N  
ATOM   5433  H   HIS A 342      -5.658  -8.216   4.382  1.00  1.24           H  
ATOM   5434  HA  HIS A 342      -8.347  -7.700   5.569  1.00  1.24           H  
ATOM   5435 1HB  HIS A 342      -5.587  -7.729   6.835  1.00  1.24           H  
ATOM   5436 2HB  HIS A 342      -7.066  -7.287   7.657  1.00  1.24           H  
ATOM   5437  HD2 HIS A 342      -4.948 -10.358   7.368  1.00  1.24           H  
ATOM   5438  HE1 HIS A 342      -8.866 -11.754   8.298  1.00  1.24           H  
ATOM   5439  HE2 HIS A 342      -6.424 -12.371   8.196  1.00  1.24           H  
ATOM   5440  N   THR A 343      -6.749  -5.530   4.125  1.00  1.32           N  
ATOM   5441  CA  THR A 343      -6.550  -4.111   3.846  1.00  1.32           C  
ATOM   5442  C   THR A 343      -7.590  -3.543   2.826  1.00  1.32           C  
ATOM   5443  O   THR A 343      -7.649  -3.989   1.668  1.00  1.32           O  
ATOM   5444  CB  THR A 343      -5.132  -3.844   3.297  1.00  1.32           C  
ATOM   5445  OG1 THR A 343      -4.120  -4.244   4.235  1.00  1.32           O  
ATOM   5446  CG2 THR A 343      -4.980  -2.398   3.066  1.00  1.32           C  
ATOM   5447  H   THR A 343      -6.607  -6.193   3.366  1.00  1.32           H  
ATOM   5448  HA  THR A 343      -6.620  -3.594   4.787  1.00  1.32           H  
ATOM   5449  HB  THR A 343      -4.997  -4.390   2.361  1.00  1.32           H  
ATOM   5450  HG1 THR A 343      -4.221  -5.181   4.450  1.00  1.32           H  
ATOM   5451 1HG2 THR A 343      -4.005  -2.173   2.677  1.00  1.32           H  
ATOM   5452 2HG2 THR A 343      -5.729  -2.116   2.363  1.00  1.32           H  
ATOM   5453 3HG2 THR A 343      -5.112  -1.858   3.999  1.00  1.32           H  
ATOM   5454  N   PRO A 344      -8.362  -2.494   3.179  1.00  1.38           N  
ATOM   5455  CA  PRO A 344      -9.399  -1.905   2.342  1.00  1.38           C  
ATOM   5456  C   PRO A 344      -8.846  -1.012   1.224  1.00  1.38           C  
ATOM   5457  O   PRO A 344      -9.162   0.164   1.150  1.00  1.38           O  
ATOM   5458  CB  PRO A 344     -10.203  -1.093   3.353  1.00  1.38           C  
ATOM   5459  CG  PRO A 344      -9.183  -0.671   4.382  1.00  1.38           C  
ATOM   5460  CD  PRO A 344      -8.239  -1.861   4.509  1.00  1.38           C  
ATOM   5461  HA  PRO A 344     -10.018  -2.707   1.916  1.00  1.38           H  
ATOM   5462 1HB  PRO A 344     -10.671  -0.237   2.858  1.00  1.38           H  
ATOM   5463 2HB  PRO A 344     -11.024  -1.704   3.769  1.00  1.38           H  
ATOM   5464 1HG  PRO A 344      -8.654   0.225   4.025  1.00  1.38           H  
ATOM   5465 2HG  PRO A 344      -9.674  -0.391   5.328  1.00  1.38           H  
ATOM   5466 1HD  PRO A 344      -7.240  -1.474   4.679  1.00  1.38           H  
ATOM   5467 2HD  PRO A 344      -8.571  -2.552   5.309  1.00  1.38           H  
ATOM   5468  N   THR A 345      -8.014  -1.604   0.374  1.00  1.41           N  
ATOM   5469  CA  THR A 345      -7.433  -0.965  -0.803  1.00  1.41           C  
ATOM   5470  C   THR A 345      -7.845  -1.734  -2.040  1.00  1.41           C  
ATOM   5471  O   THR A 345      -7.642  -1.275  -3.162  1.00  1.41           O  
ATOM   5472  CB  THR A 345      -5.897  -0.826  -0.721  1.00  1.41           C  
ATOM   5473  OG1 THR A 345      -5.282  -2.126  -0.552  1.00  1.41           O  
ATOM   5474  CG2 THR A 345      -5.507   0.129   0.424  1.00  1.41           C  
ATOM   5475  H   THR A 345      -7.813  -2.577   0.539  1.00  1.41           H  
ATOM   5476  HA  THR A 345      -7.853   0.038  -0.898  1.00  1.41           H  
ATOM   5477  HB  THR A 345      -5.530  -0.410  -1.665  1.00  1.41           H  
ATOM   5478  HG1 THR A 345      -5.270  -2.617  -1.419  1.00  1.41           H  
ATOM   5479 1HG2 THR A 345      -4.422   0.236   0.462  1.00  1.41           H  
ATOM   5480 2HG2 THR A 345      -5.959   1.101   0.236  1.00  1.41           H  
ATOM   5481 3HG2 THR A 345      -5.861  -0.230   1.367  1.00  1.41           H  
ATOM   5482  N   VAL A 346      -8.430  -2.912  -1.829  1.00  1.43           N  
ATOM   5483  CA  VAL A 346      -8.877  -3.686  -2.992  1.00  1.43           C  
ATOM   5484  C   VAL A 346     -10.172  -3.092  -3.538  1.00  1.43           C  
ATOM   5485  O   VAL A 346     -11.127  -2.879  -2.787  1.00  1.43           O  
ATOM   5486  CB  VAL A 346      -9.133  -5.167  -2.661  1.00  1.43           C  
ATOM   5487  CG1 VAL A 346      -9.699  -5.875  -3.895  1.00  1.43           C  
ATOM   5488  CG2 VAL A 346      -7.862  -5.835  -2.257  1.00  1.43           C  
ATOM   5489  H   VAL A 346      -8.514  -3.254  -0.865  1.00  1.43           H  
ATOM   5490  HA  VAL A 346      -8.109  -3.634  -3.765  1.00  1.43           H  
ATOM   5491  HB  VAL A 346      -9.861  -5.237  -1.856  1.00  1.43           H  
ATOM   5492 1HG1 VAL A 346      -9.876  -6.904  -3.658  1.00  1.43           H  
ATOM   5493 2HG1 VAL A 346     -10.634  -5.413  -4.199  1.00  1.43           H  
ATOM   5494 3HG1 VAL A 346      -8.978  -5.806  -4.716  1.00  1.43           H  
ATOM   5495 1HG2 VAL A 346      -8.068  -6.874  -2.035  1.00  1.43           H  
ATOM   5496 2HG2 VAL A 346      -7.153  -5.774  -3.075  1.00  1.43           H  
ATOM   5497 3HG2 VAL A 346      -7.443  -5.346  -1.375  1.00  1.43           H  
ATOM   5498  N   HIS A 347     -10.194  -2.825  -4.840  1.00  1.47           N  
ATOM   5499  CA  HIS A 347     -11.364  -2.253  -5.497  1.00  1.47           C  
ATOM   5500  C   HIS A 347     -11.952  -3.120  -6.617  1.00  1.47           C  
ATOM   5501  O   HIS A 347     -13.109  -2.936  -7.000  1.00  1.47           O  
ATOM   5502  CB  HIS A 347     -11.010  -0.894  -6.097  1.00  1.47           C  
ATOM   5503  CG  HIS A 347     -10.541   0.120  -5.095  1.00  1.47           C  
ATOM   5504  ND1 HIS A 347     -11.363   0.635  -4.114  1.00  1.47           N  
ATOM   5505  CD2 HIS A 347      -9.343   0.722  -4.934  1.00  1.47           C  
ATOM   5506  CE1 HIS A 347     -10.686   1.509  -3.391  1.00  1.47           C  
ATOM   5507  NE2 HIS A 347      -9.460   1.586  -3.870  1.00  1.47           N  
ATOM   5508  H   HIS A 347      -9.361  -3.021  -5.377  1.00  1.47           H  
ATOM   5509  HA  HIS A 347     -12.147  -2.105  -4.757  1.00  1.47           H  
ATOM   5510 1HB  HIS A 347     -10.219  -1.028  -6.839  1.00  1.47           H  
ATOM   5511 2HB  HIS A 347     -11.878  -0.490  -6.614  1.00  1.47           H  
ATOM   5512  HD1 HIS A 347     -12.321   0.394  -3.959  1.00  1.47           H  
ATOM   5513  HD2 HIS A 347      -8.397   0.640  -5.466  1.00  1.47           H  
ATOM   5514  HE1 HIS A 347     -11.160   2.031  -2.561  1.00  1.47           H  
ATOM   5515  N   ALA A 348     -11.169  -4.054  -7.155  1.00  1.58           N  
ATOM   5516  CA  ALA A 348     -11.643  -4.843  -8.298  1.00  1.58           C  
ATOM   5517  C   ALA A 348     -10.949  -6.190  -8.399  1.00  1.58           C  
ATOM   5518  O   ALA A 348      -9.860  -6.364  -7.863  1.00  1.58           O  
ATOM   5519  CB  ALA A 348     -11.422  -4.072  -9.592  1.00  1.58           C  
ATOM   5520  H   ALA A 348     -10.217  -4.161  -6.810  1.00  1.58           H  
ATOM   5521  HA  ALA A 348     -12.710  -5.027  -8.167  1.00  1.58           H  
ATOM   5522 1HB  ALA A 348     -11.799  -4.653 -10.433  1.00  1.58           H  
ATOM   5523 2HB  ALA A 348     -11.949  -3.120  -9.541  1.00  1.58           H  
ATOM   5524 3HB  ALA A 348     -10.362  -3.890  -9.722  1.00  1.58           H  
ATOM   5525  N   SER A 349     -11.577  -7.127  -9.122  1.00  1.81           N  
ATOM   5526  CA  SER A 349     -10.977  -8.435  -9.407  1.00  1.81           C  
ATOM   5527  C   SER A 349     -11.547  -9.107 -10.655  1.00  1.81           C  
ATOM   5528  O   SER A 349     -12.767  -9.191 -10.840  1.00  1.81           O  
ATOM   5529  CB  SER A 349     -11.201  -9.389  -8.258  1.00  1.81           C  
ATOM   5530  OG  SER A 349     -10.642 -10.648  -8.554  1.00  1.81           O  
ATOM   5531  H   SER A 349     -12.488  -6.914  -9.505  1.00  1.81           H  
ATOM   5532  HA  SER A 349      -9.902  -8.297  -9.553  1.00  1.81           H  
ATOM   5533 1HB  SER A 349     -10.740  -8.986  -7.355  1.00  1.81           H  
ATOM   5534 2HB  SER A 349     -12.268  -9.495  -8.072  1.00  1.81           H  
ATOM   5535  HG  SER A 349      -9.675 -10.514  -8.441  1.00  1.81           H  
ATOM   5536  N   THR A 350     -10.662  -9.737 -11.428  1.00  2.22           N  
ATOM   5537  CA  THR A 350     -11.063 -10.486 -12.620  1.00  2.22           C  
ATOM   5538  C   THR A 350     -11.655 -11.835 -12.261  1.00  2.22           C  
ATOM   5539  O   THR A 350     -12.209 -12.529 -13.112  1.00  2.22           O  
ATOM   5540  CB  THR A 350      -9.894 -10.698 -13.593  1.00  2.22           C  
ATOM   5541  OG1 THR A 350      -8.830 -11.387 -12.930  1.00  2.22           O  
ATOM   5542  CG2 THR A 350      -9.425  -9.387 -14.129  1.00  2.22           C  
ATOM   5543  H   THR A 350      -9.679  -9.655 -11.207  1.00  2.22           H  
ATOM   5544  HA  THR A 350     -11.829  -9.910 -13.139  1.00  2.22           H  
ATOM   5545  HB  THR A 350     -10.231 -11.313 -14.426  1.00  2.22           H  
ATOM   5546  HG1 THR A 350      -8.083 -11.491 -13.536  1.00  2.22           H  
ATOM   5547 1HG2 THR A 350      -8.600  -9.547 -14.826  1.00  2.22           H  
ATOM   5548 2HG2 THR A 350     -10.253  -8.914 -14.643  1.00  2.22           H  
ATOM   5549 3HG2 THR A 350      -9.093  -8.752 -13.319  1.00  2.22           H  
ATOM   5550  N   GLY A 351     -11.583 -12.203 -10.984  1.00  2.85           N  
ATOM   5551  CA  GLY A 351     -12.131 -13.462 -10.520  1.00  2.85           C  
ATOM   5552  C   GLY A 351     -13.632 -13.541 -10.793  1.00  2.85           C  
ATOM   5553  O   GLY A 351     -14.192 -14.631 -10.909  1.00  2.85           O  
ATOM   5554  H   GLY A 351     -11.147 -11.591 -10.296  1.00  2.85           H  
ATOM   5555 1HA  GLY A 351     -11.617 -14.291 -11.007  1.00  2.85           H  
ATOM   5556 2HA  GLY A 351     -11.946 -13.549  -9.457  1.00  2.85           H  
ATOM   5557  N   HIS A 352     -14.282 -12.378 -10.921  1.00  3.72           N  
ATOM   5558  CA  HIS A 352     -15.705 -12.327 -11.191  1.00  3.72           C  
ATOM   5559  C   HIS A 352     -16.008 -11.871 -12.618  1.00  3.72           C  
ATOM   5560  O   HIS A 352     -17.142 -11.522 -12.938  1.00  3.72           O  
ATOM   5561  CB  HIS A 352     -16.376 -11.423 -10.166  1.00  3.72           C  
ATOM   5562  CG  HIS A 352     -16.263 -11.983  -8.780  1.00  3.72           C  
ATOM   5563  ND1 HIS A 352     -16.996 -13.076  -8.368  1.00  3.72           N  
ATOM   5564  CD2 HIS A 352     -15.498 -11.622  -7.718  1.00  3.72           C  
ATOM   5565  CE1 HIS A 352     -16.693 -13.357  -7.115  1.00  3.72           C  
ATOM   5566  NE2 HIS A 352     -15.796 -12.492  -6.698  1.00  3.72           N  
ATOM   5567  H   HIS A 352     -13.769 -11.496 -10.831  1.00  3.72           H  
ATOM   5568  HA  HIS A 352     -16.130 -13.324 -11.078  1.00  3.72           H  
ATOM   5569 1HB  HIS A 352     -15.905 -10.437 -10.186  1.00  3.72           H  
ATOM   5570 2HB  HIS A 352     -17.428 -11.298 -10.412  1.00  3.72           H  
ATOM   5571  HD2 HIS A 352     -14.785 -10.798  -7.679  1.00  3.72           H  
ATOM   5572  HE1 HIS A 352     -17.110 -14.167  -6.516  1.00  3.72           H  
ATOM   5573  HE2 HIS A 352     -15.399 -12.499  -5.753  1.00  3.72           H  
ATOM   5574  N   ALA A 353     -14.983 -11.857 -13.476  1.00  4.79           N  
ATOM   5575  CA  ALA A 353     -15.148 -11.500 -14.879  1.00  4.79           C  
ATOM   5576  C   ALA A 353     -16.085 -12.449 -15.663  1.00  4.79           C  
ATOM   5577  O   ALA A 353     -16.830 -11.963 -16.513  1.00  4.79           O  
ATOM   5578  CB  ALA A 353     -13.792 -11.417 -15.579  1.00  4.79           C  
ATOM   5579  H   ALA A 353     -14.058 -12.143 -13.168  1.00  4.79           H  
ATOM   5580  HA  ALA A 353     -15.598 -10.508 -14.908  1.00  4.79           H  
ATOM   5581 1HB  ALA A 353     -13.944 -11.090 -16.605  1.00  4.79           H  
ATOM   5582 2HB  ALA A 353     -13.166 -10.698 -15.059  1.00  4.79           H  
ATOM   5583 3HB  ALA A 353     -13.289 -12.368 -15.588  1.00  4.79           H  
ATOM   5584  N   PRO A 354     -16.043 -13.800 -15.478  1.00  5.93           N  
ATOM   5585  CA  PRO A 354     -16.860 -14.754 -16.211  1.00  5.93           C  
ATOM   5586  C   PRO A 354     -18.344 -14.496 -16.053  1.00  5.93           C  
ATOM   5587  O   PRO A 354     -18.816 -14.153 -14.969  1.00  5.93           O  
ATOM   5588  CB  PRO A 354     -16.467 -16.101 -15.589  1.00  5.93           C  
ATOM   5589  CG  PRO A 354     -15.085 -15.879 -15.024  1.00  5.93           C  
ATOM   5590  CD  PRO A 354     -15.107 -14.468 -14.512  1.00  5.93           C  
ATOM   5591  HA  PRO A 354     -16.578 -14.720 -17.277  1.00  5.93           H  
ATOM   5592 1HB  PRO A 354     -17.196 -16.377 -14.814  1.00  5.93           H  
ATOM   5593 2HB  PRO A 354     -16.499 -16.895 -16.355  1.00  5.93           H  
ATOM   5594 1HG  PRO A 354     -14.874 -16.610 -14.227  1.00  5.93           H  
ATOM   5595 2HG  PRO A 354     -14.325 -16.030 -15.802  1.00  5.93           H  
ATOM   5596 1HD  PRO A 354     -15.523 -14.486 -13.495  1.00  5.93           H  
ATOM   5597 2HD  PRO A 354     -14.094 -14.083 -14.539  1.00  5.93           H  
ATOM   5598  N   THR A 355     -19.088 -14.751 -17.121  1.00  6.98           N  
ATOM   5599  CA  THR A 355     -20.537 -14.588 -17.132  1.00  6.98           C  
ATOM   5600  C   THR A 355     -21.223 -15.946 -17.261  1.00  6.98           C  
ATOM   5601  O   THR A 355     -22.427 -16.039 -17.499  1.00  6.98           O  
ATOM   5602  CB  THR A 355     -20.964 -13.656 -18.275  1.00  6.98           C  
ATOM   5603  OG1 THR A 355     -20.547 -14.209 -19.533  1.00  6.98           O  
ATOM   5604  CG2 THR A 355     -20.313 -12.290 -18.089  1.00  6.98           C  
ATOM   5605  H   THR A 355     -18.633 -15.039 -17.977  1.00  6.98           H  
ATOM   5606  HA  THR A 355     -20.848 -14.140 -16.188  1.00  6.98           H  
ATOM   5607  HB  THR A 355     -22.049 -13.548 -18.274  1.00  6.98           H  
ATOM   5608  HG1 THR A 355     -20.965 -15.067 -19.660  1.00  6.98           H  
ATOM   5609 1HG2 THR A 355     -20.614 -11.627 -18.899  1.00  6.98           H  
ATOM   5610 2HG2 THR A 355     -20.628 -11.865 -17.136  1.00  6.98           H  
ATOM   5611 3HG2 THR A 355     -19.227 -12.396 -18.095  1.00  6.98           H  
ATOM   5612  N   GLY A 356     -20.423 -16.997 -17.124  1.00  7.80           N  
ATOM   5613  CA  GLY A 356     -20.875 -18.376 -17.238  1.00  7.80           C  
ATOM   5614  C   GLY A 356     -19.681 -19.301 -17.435  1.00  7.80           C  
ATOM   5615  O   GLY A 356     -18.625 -18.863 -17.895  1.00  7.80           O  
ATOM   5616  H   GLY A 356     -19.452 -16.819 -16.917  1.00  7.80           H  
ATOM   5617 1HA  GLY A 356     -21.422 -18.660 -16.338  1.00  7.80           H  
ATOM   5618 2HA  GLY A 356     -21.561 -18.470 -18.080  1.00  7.80           H  
ENDMDL

REMARK ID 648247 DOMAINID 641684 MODEL 4 D.RADIODURANS
MODEL     4
ATOM      1  N   MET A   1      -2.371   2.531   2.102  1.00  1.79           N  
ATOM      2  CA  MET A   1      -1.106   2.462   1.384  1.00  1.79           C  
ATOM      3  C   MET A   1      -0.492   3.824   1.164  1.00  1.79           C  
ATOM      4  O   MET A   1      -1.155   4.767   0.729  1.00  1.79           O  
ATOM      5  CB  MET A   1      -1.281   1.787   0.041  1.00  1.79           C  
ATOM      6  CG  MET A   1      -1.710   0.341   0.077  1.00  1.79           C  
ATOM      7  SD  MET A   1      -0.487  -0.744   0.853  1.00  1.79           S  
ATOM      8  CE  MET A   1       0.870  -0.746  -0.366  1.00  1.79           C  
ATOM      9 1H   MET A   1      -3.132   2.537   1.439  1.00  1.79           H  
ATOM     10 2H   MET A   1      -2.460   1.733   2.713  1.00  1.79           H  
ATOM     11 3H   MET A   1      -2.396   3.380   2.650  1.00  1.79           H  
ATOM     12  HA  MET A   1      -0.406   1.879   1.980  1.00  1.79           H  
ATOM     13 1HB  MET A   1      -2.004   2.335  -0.557  1.00  1.79           H  
ATOM     14 2HB  MET A   1      -0.331   1.836  -0.475  1.00  1.79           H  
ATOM     15 1HG  MET A   1      -2.638   0.273   0.634  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -1.893  -0.010  -0.940  1.00  1.79           H  
ATOM     17 1HE  MET A   1       1.684  -1.376  -0.013  1.00  1.79           H  
ATOM     18 2HE  MET A   1       0.503  -1.133  -1.318  1.00  1.79           H  
ATOM     19 3HE  MET A   1       1.236   0.272  -0.511  1.00  1.79           H  
ATOM     20  N   SER A   2       0.787   3.910   1.470  1.00  1.65           N  
ATOM     21  CA  SER A   2       1.578   5.119   1.311  1.00  1.65           C  
ATOM     22  C   SER A   2       3.038   4.779   1.356  1.00  1.65           C  
ATOM     23  O   SER A   2       3.432   3.808   2.002  1.00  1.65           O  
ATOM     24  CB  SER A   2       1.307   6.130   2.406  1.00  1.65           C  
ATOM     25  OG  SER A   2       2.134   7.277   2.244  1.00  1.65           O  
ATOM     26  H   SER A   2       1.257   3.090   1.825  1.00  1.65           H  
ATOM     27  HA  SER A   2       1.353   5.565   0.341  1.00  1.65           H  
ATOM     28 1HB  SER A   2       0.260   6.429   2.378  1.00  1.65           H  
ATOM     29 2HB  SER A   2       1.498   5.679   3.378  1.00  1.65           H  
ATOM     30  HG  SER A   2       3.076   6.995   2.440  1.00  1.65           H  
ATOM     31  N   CYS A   3       3.847   5.566   0.680  1.00  1.53           N  
ATOM     32  CA  CYS A   3       5.268   5.429   0.887  1.00  1.53           C  
ATOM     33  C   CYS A   3       5.461   5.813   2.358  1.00  1.53           C  
ATOM     34  O   CYS A   3       4.819   6.778   2.791  1.00  1.53           O  
ATOM     35  CB  CYS A   3       6.071   6.353  -0.006  1.00  1.53           C  
ATOM     36  SG  CYS A   3       7.837   6.190   0.220  1.00  1.53           S  
ATOM     37  H   CYS A   3       3.471   6.307   0.101  1.00  1.53           H  
ATOM     38  HA  CYS A   3       5.564   4.414   0.665  1.00  1.53           H  
ATOM     39 1HB  CYS A   3       5.846   6.132  -1.033  1.00  1.53           H  
ATOM     40 2HB  CYS A   3       5.797   7.389   0.186  1.00  1.53           H  
ATOM     41  HG  CYS A   3       7.829   6.451   1.549  1.00  1.53           H  
ATOM     42  N   PRO A   4       6.158   5.017   3.183  1.00  1.44           N  
ATOM     43  CA  PRO A   4       6.458   5.294   4.574  1.00  1.44           C  
ATOM     44  C   PRO A   4       7.257   6.578   4.702  1.00  1.44           C  
ATOM     45  O   PRO A   4       7.801   7.074   3.717  1.00  1.44           O  
ATOM     46  CB  PRO A   4       7.255   4.069   5.019  1.00  1.44           C  
ATOM     47  CG  PRO A   4       6.861   2.984   4.064  1.00  1.44           C  
ATOM     48  CD  PRO A   4       6.624   3.676   2.744  1.00  1.44           C  
ATOM     49  HA  PRO A   4       5.511   5.373   5.132  1.00  1.44           H  
ATOM     50 1HB  PRO A   4       8.299   4.290   5.014  1.00  1.44           H  
ATOM     51 2HB  PRO A   4       6.999   3.819   6.057  1.00  1.44           H  
ATOM     52 1HG  PRO A   4       7.645   2.209   4.002  1.00  1.44           H  
ATOM     53 2HG  PRO A   4       5.960   2.479   4.437  1.00  1.44           H  
ATOM     54 1HD  PRO A   4       7.546   3.736   2.151  1.00  1.44           H  
ATOM     55 2HD  PRO A   4       5.838   3.099   2.255  1.00  1.44           H  
ATOM     56  N   ALA A   5       7.244   7.167   5.890  1.00  1.37           N  
ATOM     57  CA  ALA A   5       7.998   8.390   6.148  1.00  1.37           C  
ATOM     58  C   ALA A   5       9.486   8.186   5.934  1.00  1.37           C  
ATOM     59  O   ALA A   5      10.043   7.150   6.304  1.00  1.37           O  
ATOM     60  CB  ALA A   5       7.774   8.870   7.573  1.00  1.37           C  
ATOM     61  H   ALA A   5       6.733   6.738   6.650  1.00  1.37           H  
ATOM     62  HA  ALA A   5       7.651   9.152   5.447  1.00  1.37           H  
ATOM     63 1HB  ALA A   5       8.326   9.794   7.738  1.00  1.37           H  
ATOM     64 2HB  ALA A   5       6.712   9.048   7.736  1.00  1.37           H  
ATOM     65 3HB  ALA A   5       8.125   8.111   8.270  1.00  1.37           H  
ATOM     66  N   ALA A   6      10.151   9.233   5.455  1.00  1.34           N  
ATOM     67  CA  ALA A   6      11.595   9.237   5.232  1.00  1.34           C  
ATOM     68  C   ALA A   6      12.353   8.910   6.515  1.00  1.34           C  
ATOM     69  O   ALA A   6      13.403   8.259   6.506  1.00  1.34           O  
ATOM     70  CB  ALA A   6      12.021  10.594   4.733  1.00  1.34           C  
ATOM     71  H   ALA A   6       9.626  10.054   5.185  1.00  1.34           H  
ATOM     72  HA  ALA A   6      11.828   8.490   4.478  1.00  1.34           H  
ATOM     73 1HB  ALA A   6      13.095  10.591   4.539  1.00  1.34           H  
ATOM     74 2HB  ALA A   6      11.484  10.821   3.819  1.00  1.34           H  
ATOM     75 3HB  ALA A   6      11.789  11.345   5.483  1.00  1.34           H  
ATOM     76  N   ALA A   7      11.776   9.339   7.639  1.00  1.32           N  
ATOM     77  CA  ALA A   7      12.323   9.148   8.979  1.00  1.32           C  
ATOM     78  C   ALA A   7      12.515   7.672   9.317  1.00  1.32           C  
ATOM     79  O   ALA A   7      13.338   7.321  10.165  1.00  1.32           O  
ATOM     80  CB  ALA A   7      11.394   9.774   9.997  1.00  1.32           C  
ATOM     81  H   ALA A   7      10.907   9.844   7.553  1.00  1.32           H  
ATOM     82  HA  ALA A   7      13.297   9.636   9.020  1.00  1.32           H  
ATOM     83 1HB  ALA A   7      11.817   9.653  10.994  1.00  1.32           H  
ATOM     84 2HB  ALA A   7      11.275  10.834   9.778  1.00  1.32           H  
ATOM     85 3HB  ALA A   7      10.425   9.280   9.952  1.00  1.32           H  
ATOM     86  N   VAL A   8      11.706   6.823   8.697  1.00  1.29           N  
ATOM     87  CA  VAL A   8      11.724   5.393   8.905  1.00  1.29           C  
ATOM     88  C   VAL A   8      12.523   4.730   7.795  1.00  1.29           C  
ATOM     89  O   VAL A   8      13.347   3.849   8.029  1.00  1.29           O  
ATOM     90  CB  VAL A   8      10.290   4.847   8.875  1.00  1.29           C  
ATOM     91  CG1 VAL A   8      10.304   3.333   9.002  1.00  1.29           C  
ATOM     92  CG2 VAL A   8       9.483   5.510   9.973  1.00  1.29           C  
ATOM     93  H   VAL A   8      11.062   7.177   7.998  1.00  1.29           H  
ATOM     94  HA  VAL A   8      12.185   5.176   9.868  1.00  1.29           H  
ATOM     95  HB  VAL A   8       9.838   5.084   7.907  1.00  1.29           H  
ATOM     96 1HG1 VAL A   8       9.283   2.956   8.959  1.00  1.29           H  
ATOM     97 2HG1 VAL A   8      10.885   2.906   8.182  1.00  1.29           H  
ATOM     98 3HG1 VAL A   8      10.755   3.053   9.953  1.00  1.29           H  
ATOM     99 1HG2 VAL A   8       8.458   5.142   9.943  1.00  1.29           H  
ATOM    100 2HG2 VAL A   8       9.927   5.278  10.940  1.00  1.29           H  
ATOM    101 3HG2 VAL A   8       9.486   6.589   9.821  1.00  1.29           H  
ATOM    102  N   LEU A   9      12.254   5.158   6.570  1.00  1.24           N  
ATOM    103  CA  LEU A   9      12.859   4.589   5.379  1.00  1.24           C  
ATOM    104  C   LEU A   9      14.369   4.763   5.246  1.00  1.24           C  
ATOM    105  O   LEU A   9      15.043   3.855   4.762  1.00  1.24           O  
ATOM    106  CB  LEU A   9      12.230   5.243   4.169  1.00  1.24           C  
ATOM    107  CG  LEU A   9      10.860   4.950   3.896  1.00  1.24           C  
ATOM    108  CD1 LEU A   9      10.411   5.822   2.799  1.00  1.24           C  
ATOM    109  CD2 LEU A   9      10.736   3.535   3.514  1.00  1.24           C  
ATOM    110  H   LEU A   9      11.571   5.905   6.454  1.00  1.24           H  
ATOM    111  HA  LEU A   9      12.639   3.522   5.372  1.00  1.24           H  
ATOM    112 1HB  LEU A   9      12.301   6.304   4.288  1.00  1.24           H  
ATOM    113 2HB  LEU A   9      12.763   4.954   3.312  1.00  1.24           H  
ATOM    114  HG  LEU A   9      10.265   5.162   4.768  1.00  1.24           H  
ATOM    115 1HD1 LEU A   9       9.381   5.602   2.593  1.00  1.24           H  
ATOM    116 2HD1 LEU A   9      10.516   6.857   3.103  1.00  1.24           H  
ATOM    117 3HD1 LEU A   9      11.009   5.637   1.910  1.00  1.24           H  
ATOM    118 1HD2 LEU A   9       9.708   3.303   3.286  1.00  1.24           H  
ATOM    119 2HD2 LEU A   9      11.350   3.357   2.629  1.00  1.24           H  
ATOM    120 3HD2 LEU A   9      11.078   2.906   4.333  1.00  1.24           H  
ATOM    121  N   THR A  10      14.903   5.915   5.665  1.00  1.16           N  
ATOM    122  CA  THR A  10      16.325   6.236   5.508  1.00  1.16           C  
ATOM    123  C   THR A  10      17.303   5.037   5.453  1.00  1.16           C  
ATOM    124  O   THR A  10      17.919   4.843   4.403  1.00  1.16           O  
ATOM    125  CB  THR A  10      16.767   7.317   6.519  1.00  1.16           C  
ATOM    126  OG1 THR A  10      16.050   8.532   6.259  1.00  1.16           O  
ATOM    127  CG2 THR A  10      18.248   7.566   6.395  1.00  1.16           C  
ATOM    128  H   THR A  10      14.293   6.632   6.064  1.00  1.16           H  
ATOM    129  HA  THR A  10      16.426   6.725   4.544  1.00  1.16           H  
ATOM    130  HB  THR A  10      16.526   7.015   7.519  1.00  1.16           H  
ATOM    131  HG1 THR A  10      15.087   8.343   6.249  1.00  1.16           H  
ATOM    132 1HG2 THR A  10      18.545   8.338   7.102  1.00  1.16           H  
ATOM    133 2HG2 THR A  10      18.796   6.656   6.608  1.00  1.16           H  
ATOM    134 3HG2 THR A  10      18.474   7.896   5.382  1.00  1.16           H  
ATOM    135  N   PRO A  11      17.523   4.226   6.516  1.00  1.06           N  
ATOM    136  CA  PRO A  11      18.485   3.130   6.511  1.00  1.06           C  
ATOM    137  C   PRO A  11      18.186   2.026   5.492  1.00  1.06           C  
ATOM    138  O   PRO A  11      19.099   1.314   5.068  1.00  1.06           O  
ATOM    139  CB  PRO A  11      18.380   2.589   7.940  1.00  1.06           C  
ATOM    140  CG  PRO A  11      17.017   3.038   8.432  1.00  1.06           C  
ATOM    141  CD  PRO A  11      16.809   4.379   7.803  1.00  1.06           C  
ATOM    142  HA  PRO A  11      19.486   3.543   6.337  1.00  1.06           H  
ATOM    143 1HB  PRO A  11      18.472   1.492   7.924  1.00  1.06           H  
ATOM    144 2HB  PRO A  11      19.208   2.974   8.552  1.00  1.06           H  
ATOM    145 1HG  PRO A  11      16.241   2.311   8.121  1.00  1.06           H  
ATOM    146 2HG  PRO A  11      16.994   3.074   9.529  1.00  1.06           H  
ATOM    147 1HD  PRO A  11      15.747   4.549   7.687  1.00  1.06           H  
ATOM    148 2HD  PRO A  11      17.290   5.135   8.430  1.00  1.06           H  
ATOM    149  N   ASP A  12      16.935   1.902   5.053  1.00  0.97           N  
ATOM    150  CA  ASP A  12      16.586   0.877   4.083  1.00  0.97           C  
ATOM    151  C   ASP A  12      16.826   1.425   2.697  1.00  0.97           C  
ATOM    152  O   ASP A  12      17.207   0.695   1.776  1.00  0.97           O  
ATOM    153  CB  ASP A  12      15.130   0.432   4.239  1.00  0.97           C  
ATOM    154  CG  ASP A  12      14.859  -0.287   5.562  1.00  0.97           C  
ATOM    155  OD1 ASP A  12      15.536  -1.256   5.832  1.00  0.97           O  
ATOM    156  OD2 ASP A  12      13.978   0.116   6.278  1.00  0.97           O  
ATOM    157  H   ASP A  12      16.203   2.533   5.363  1.00  0.97           H  
ATOM    158  HA  ASP A  12      17.230   0.012   4.234  1.00  0.97           H  
ATOM    159 1HB  ASP A  12      14.480   1.314   4.176  1.00  0.97           H  
ATOM    160 2HB  ASP A  12      14.861  -0.227   3.415  1.00  0.97           H  
ATOM    161  N   MET A  13      16.631   2.732   2.547  1.00  0.88           N  
ATOM    162  CA  MET A  13      16.856   3.353   1.256  1.00  0.88           C  
ATOM    163  C   MET A  13      18.351   3.317   1.008  1.00  0.88           C  
ATOM    164  O   MET A  13      18.807   2.984  -0.088  1.00  0.88           O  
ATOM    165  CB  MET A  13      16.344   4.791   1.253  1.00  0.88           C  
ATOM    166  CG  MET A  13      14.841   4.873   1.347  1.00  0.88           C  
ATOM    167  SD  MET A  13      14.104   6.545   1.113  1.00  0.88           S  
ATOM    168  CE  MET A  13      14.562   7.545   2.500  1.00  0.88           C  
ATOM    169  H   MET A  13      16.297   3.279   3.341  1.00  0.88           H  
ATOM    170  HA  MET A  13      16.352   2.777   0.480  1.00  0.88           H  
ATOM    171 1HB  MET A  13      16.765   5.331   2.098  1.00  0.88           H  
ATOM    172 2HB  MET A  13      16.660   5.293   0.340  1.00  0.88           H  
ATOM    173 1HG  MET A  13      14.411   4.209   0.598  1.00  0.88           H  
ATOM    174 2HG  MET A  13      14.574   4.491   2.305  1.00  0.88           H  
ATOM    175 1HE  MET A  13      14.144   8.533   2.382  1.00  0.88           H  
ATOM    176 2HE  MET A  13      14.194   7.122   3.397  1.00  0.88           H  
ATOM    177 3HE  MET A  13      15.644   7.621   2.547  1.00  0.88           H  
ATOM    178  N   ARG A  14      19.121   3.592   2.070  1.00  0.81           N  
ATOM    179  CA  ARG A  14      20.569   3.580   1.986  1.00  0.81           C  
ATOM    180  C   ARG A  14      21.109   2.177   1.753  1.00  0.81           C  
ATOM    181  O   ARG A  14      21.977   1.980   0.896  1.00  0.81           O  
ATOM    182  CB  ARG A  14      21.173   4.135   3.269  1.00  0.81           C  
ATOM    183  CG  ARG A  14      21.011   5.638   3.479  1.00  0.81           C  
ATOM    184  CD  ARG A  14      21.516   6.053   4.799  1.00  0.81           C  
ATOM    185  NE  ARG A  14      21.461   7.495   4.981  1.00  0.81           N  
ATOM    186  CZ  ARG A  14      21.632   8.119   6.160  1.00  0.81           C  
ATOM    187  NH1 ARG A  14      21.847   7.411   7.251  1.00  0.81           N  
ATOM    188  NH2 ARG A  14      21.581   9.437   6.227  1.00  0.81           N  
ATOM    189  H   ARG A  14      18.678   3.859   2.951  1.00  0.81           H  
ATOM    190  HA  ARG A  14      20.868   4.212   1.154  1.00  0.81           H  
ATOM    191 1HB  ARG A  14      20.706   3.640   4.119  1.00  0.81           H  
ATOM    192 2HB  ARG A  14      22.235   3.905   3.300  1.00  0.81           H  
ATOM    193 1HG  ARG A  14      21.575   6.170   2.737  1.00  0.81           H  
ATOM    194 2HG  ARG A  14      19.960   5.910   3.403  1.00  0.81           H  
ATOM    195 1HD  ARG A  14      20.905   5.588   5.574  1.00  0.81           H  
ATOM    196 2HD  ARG A  14      22.549   5.733   4.912  1.00  0.81           H  
ATOM    197  HE  ARG A  14      21.298   8.073   4.164  1.00  0.81           H  
ATOM    198 1HH1 ARG A  14      21.885   6.403   7.199  1.00  0.81           H  
ATOM    199 2HH1 ARG A  14      21.974   7.877   8.138  1.00  0.81           H  
ATOM    200 1HH2 ARG A  14      21.426  10.004   5.375  1.00  0.81           H  
ATOM    201 2HH2 ARG A  14      21.709   9.903   7.109  1.00  0.81           H  
ATOM    202  N   ALA A  15      20.578   1.180   2.479  1.00  0.76           N  
ATOM    203  CA  ALA A  15      21.036  -0.187   2.284  1.00  0.76           C  
ATOM    204  C   ALA A  15      20.741  -0.663   0.875  1.00  0.76           C  
ATOM    205  O   ALA A  15      21.600  -1.271   0.231  1.00  0.76           O  
ATOM    206  CB  ALA A  15      20.373  -1.116   3.280  1.00  0.76           C  
ATOM    207  H   ALA A  15      19.880   1.359   3.200  1.00  0.76           H  
ATOM    208  HA  ALA A  15      22.115  -0.208   2.433  1.00  0.76           H  
ATOM    209 1HB  ALA A  15      20.739  -2.131   3.133  1.00  0.76           H  
ATOM    210 2HB  ALA A  15      20.601  -0.787   4.293  1.00  0.76           H  
ATOM    211 3HB  ALA A  15      19.293  -1.093   3.128  1.00  0.76           H  
ATOM    212  N   PHE A  16      19.542  -0.338   0.367  1.00  0.73           N  
ATOM    213  CA  PHE A  16      19.185  -0.728  -0.984  1.00  0.73           C  
ATOM    214  C   PHE A  16      20.146  -0.148  -1.982  1.00  0.73           C  
ATOM    215  O   PHE A  16      20.682  -0.871  -2.820  1.00  0.73           O  
ATOM    216  CB  PHE A  16      17.794  -0.242  -1.386  1.00  0.73           C  
ATOM    217  CG  PHE A  16      17.510  -0.544  -2.839  1.00  0.73           C  
ATOM    218  CD1 PHE A  16      16.992  -1.744  -3.228  1.00  0.73           C  
ATOM    219  CD2 PHE A  16      17.847   0.368  -3.826  1.00  0.73           C  
ATOM    220  CE1 PHE A  16      16.799  -2.012  -4.564  1.00  0.73           C  
ATOM    221  CE2 PHE A  16      17.672   0.087  -5.153  1.00  0.73           C  
ATOM    222  CZ  PHE A  16      17.143  -1.101  -5.526  1.00  0.73           C  
ATOM    223  H   PHE A  16      18.857   0.162   0.929  1.00  0.73           H  
ATOM    224  HA  PHE A  16      19.221  -1.814  -1.055  1.00  0.73           H  
ATOM    225 1HB  PHE A  16      17.056  -0.743  -0.778  1.00  0.73           H  
ATOM    226 2HB  PHE A  16      17.702   0.833  -1.219  1.00  0.73           H  
ATOM    227  HD1 PHE A  16      16.734  -2.486  -2.473  1.00  0.73           H  
ATOM    228  HD2 PHE A  16      18.268   1.318  -3.539  1.00  0.73           H  
ATOM    229  HE1 PHE A  16      16.384  -2.963  -4.855  1.00  0.73           H  
ATOM    230  HE2 PHE A  16      17.958   0.822  -5.905  1.00  0.73           H  
ATOM    231  HZ  PHE A  16      16.997  -1.331  -6.582  1.00  0.73           H  
ATOM    232  N   LEU A  17      20.364   1.164  -1.901  1.00  0.70           N  
ATOM    233  CA  LEU A  17      21.213   1.826  -2.862  1.00  0.70           C  
ATOM    234  C   LEU A  17      22.641   1.362  -2.813  1.00  0.70           C  
ATOM    235  O   LEU A  17      23.263   1.175  -3.868  1.00  0.70           O  
ATOM    236  CB  LEU A  17      21.112   3.322  -2.653  1.00  0.70           C  
ATOM    237  CG  LEU A  17      19.810   3.882  -3.090  1.00  0.70           C  
ATOM    238  CD1 LEU A  17      19.691   5.312  -2.677  1.00  0.70           C  
ATOM    239  CD2 LEU A  17      19.775   3.732  -4.560  1.00  0.70           C  
ATOM    240  H   LEU A  17      19.906   1.718  -1.174  1.00  0.70           H  
ATOM    241  HA  LEU A  17      20.826   1.603  -3.850  1.00  0.70           H  
ATOM    242 1HB  LEU A  17      21.242   3.540  -1.592  1.00  0.70           H  
ATOM    243 2HB  LEU A  17      21.883   3.815  -3.218  1.00  0.70           H  
ATOM    244  HG  LEU A  17      18.981   3.336  -2.641  1.00  0.70           H  
ATOM    245 1HD1 LEU A  17      18.751   5.702  -3.030  1.00  0.70           H  
ATOM    246 2HD1 LEU A  17      19.718   5.362  -1.595  1.00  0.70           H  
ATOM    247 3HD1 LEU A  17      20.511   5.889  -3.099  1.00  0.70           H  
ATOM    248 1HD2 LEU A  17      18.869   4.121  -4.947  1.00  0.70           H  
ATOM    249 2HD2 LEU A  17      20.597   4.273  -4.970  1.00  0.70           H  
ATOM    250 3HD2 LEU A  17      19.857   2.683  -4.836  1.00  0.70           H  
ATOM    251  N   ARG A  18      23.168   1.125  -1.621  1.00  0.69           N  
ATOM    252  CA  ARG A  18      24.518   0.622  -1.536  1.00  0.69           C  
ATOM    253  C   ARG A  18      24.612  -0.718  -2.245  1.00  0.69           C  
ATOM    254  O   ARG A  18      25.458  -0.911  -3.121  1.00  0.69           O  
ATOM    255  CB  ARG A  18      24.958   0.478  -0.094  1.00  0.69           C  
ATOM    256  CG  ARG A  18      26.363  -0.073   0.073  1.00  0.69           C  
ATOM    257  CD  ARG A  18      26.802  -0.080   1.490  1.00  0.69           C  
ATOM    258  NE  ARG A  18      28.117  -0.705   1.644  1.00  0.69           N  
ATOM    259  CZ  ARG A  18      28.792  -0.808   2.808  1.00  0.69           C  
ATOM    260  NH1 ARG A  18      28.276  -0.318   3.918  1.00  0.69           N  
ATOM    261  NH2 ARG A  18      29.974  -1.399   2.839  1.00  0.69           N  
ATOM    262  H   ARG A  18      22.637   1.302  -0.765  1.00  0.69           H  
ATOM    263  HA  ARG A  18      25.180   1.320  -2.038  1.00  0.69           H  
ATOM    264 1HB  ARG A  18      24.912   1.450   0.396  1.00  0.69           H  
ATOM    265 2HB  ARG A  18      24.264  -0.184   0.431  1.00  0.69           H  
ATOM    266 1HG  ARG A  18      26.387  -1.103  -0.290  1.00  0.69           H  
ATOM    267 2HG  ARG A  18      27.068   0.526  -0.506  1.00  0.69           H  
ATOM    268 1HD  ARG A  18      26.864   0.944   1.857  1.00  0.69           H  
ATOM    269 2HD  ARG A  18      26.084  -0.640   2.086  1.00  0.69           H  
ATOM    270  HE  ARG A  18      28.554  -1.107   0.796  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18      27.373   0.135   3.898  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18      28.783  -0.395   4.788  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18      30.376  -1.779   1.987  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18      30.477  -1.474   3.708  1.00  0.69           H  
ATOM    275  N   ARG A  19      23.695  -1.632  -1.906  1.00  0.70           N  
ATOM    276  CA  ARG A  19      23.703  -2.972  -2.473  1.00  0.70           C  
ATOM    277  C   ARG A  19      23.456  -2.942  -3.984  1.00  0.70           C  
ATOM    278  O   ARG A  19      24.079  -3.692  -4.738  1.00  0.70           O  
ATOM    279  CB  ARG A  19      22.641  -3.811  -1.780  1.00  0.70           C  
ATOM    280  CG  ARG A  19      22.934  -4.161  -0.312  1.00  0.70           C  
ATOM    281  CD  ARG A  19      21.759  -4.833   0.342  1.00  0.70           C  
ATOM    282  NE  ARG A  19      22.011  -5.179   1.752  1.00  0.70           N  
ATOM    283  CZ  ARG A  19      21.068  -5.656   2.608  1.00  0.70           C  
ATOM    284  NH1 ARG A  19      19.838  -5.825   2.196  1.00  0.70           N  
ATOM    285  NH2 ARG A  19      21.382  -5.959   3.865  1.00  0.70           N  
ATOM    286  H   ARG A  19      22.982  -1.406  -1.207  1.00  0.70           H  
ATOM    287  HA  ARG A  19      24.681  -3.416  -2.287  1.00  0.70           H  
ATOM    288 1HB  ARG A  19      21.678  -3.295  -1.824  1.00  0.70           H  
ATOM    289 2HB  ARG A  19      22.549  -4.751  -2.304  1.00  0.70           H  
ATOM    290 1HG  ARG A  19      23.787  -4.837  -0.267  1.00  0.70           H  
ATOM    291 2HG  ARG A  19      23.166  -3.250   0.239  1.00  0.70           H  
ATOM    292 1HD  ARG A  19      20.902  -4.156   0.307  1.00  0.70           H  
ATOM    293 2HD  ARG A  19      21.517  -5.749  -0.196  1.00  0.70           H  
ATOM    294  HE  ARG A  19      22.952  -5.062   2.104  1.00  0.70           H  
ATOM    295 1HH1 ARG A  19      19.580  -5.603   1.244  1.00  0.70           H  
ATOM    296 2HH1 ARG A  19      19.133  -6.180   2.834  1.00  0.70           H  
ATOM    297 1HH2 ARG A  19      22.327  -5.834   4.195  1.00  0.70           H  
ATOM    298 2HH2 ARG A  19      20.657  -6.337   4.509  1.00  0.70           H  
ATOM    299  N   PHE A  20      22.571  -2.051  -4.442  1.00  0.71           N  
ATOM    300  CA  PHE A  20      22.284  -1.919  -5.863  1.00  0.71           C  
ATOM    301  C   PHE A  20      23.546  -1.570  -6.607  1.00  0.71           C  
ATOM    302  O   PHE A  20      23.924  -2.244  -7.564  1.00  0.71           O  
ATOM    303  CB  PHE A  20      21.232  -0.837  -6.129  1.00  0.71           C  
ATOM    304  CG  PHE A  20      20.985  -0.546  -7.601  1.00  0.71           C  
ATOM    305  CD1 PHE A  20      20.163  -1.332  -8.361  1.00  0.71           C  
ATOM    306  CD2 PHE A  20      21.610   0.523  -8.222  1.00  0.71           C  
ATOM    307  CE1 PHE A  20      19.960  -1.066  -9.713  1.00  0.71           C  
ATOM    308  CE2 PHE A  20      21.412   0.795  -9.558  1.00  0.71           C  
ATOM    309  CZ  PHE A  20      20.580  -0.002 -10.306  1.00  0.71           C  
ATOM    310  H   PHE A  20      22.065  -1.464  -3.788  1.00  0.71           H  
ATOM    311  HA  PHE A  20      21.918  -2.864  -6.243  1.00  0.71           H  
ATOM    312 1HB  PHE A  20      20.292  -1.142  -5.675  1.00  0.71           H  
ATOM    313 2HB  PHE A  20      21.535   0.086  -5.647  1.00  0.71           H  
ATOM    314  HD1 PHE A  20      19.677  -2.157  -7.890  1.00  0.71           H  
ATOM    315  HD2 PHE A  20      22.268   1.152  -7.644  1.00  0.71           H  
ATOM    316  HE1 PHE A  20      19.305  -1.699 -10.306  1.00  0.71           H  
ATOM    317  HE2 PHE A  20      21.921   1.645 -10.025  1.00  0.71           H  
ATOM    318  HZ  PHE A  20      20.426   0.211 -11.364  1.00  0.71           H  
ATOM    319  N   HIS A  21      24.242  -0.537  -6.150  1.00  0.73           N  
ATOM    320  CA  HIS A  21      25.419  -0.106  -6.870  1.00  0.73           C  
ATOM    321  C   HIS A  21      26.530  -1.139  -6.801  1.00  0.73           C  
ATOM    322  O   HIS A  21      27.200  -1.383  -7.811  1.00  0.73           O  
ATOM    323  CB  HIS A  21      25.904   1.236  -6.326  1.00  0.73           C  
ATOM    324  CG  HIS A  21      25.031   2.395  -6.730  1.00  0.73           C  
ATOM    325  ND1 HIS A  21      23.841   2.668  -6.110  1.00  0.73           N  
ATOM    326  CD2 HIS A  21      25.188   3.353  -7.679  1.00  0.73           C  
ATOM    327  CE1 HIS A  21      23.294   3.741  -6.655  1.00  0.73           C  
ATOM    328  NE2 HIS A  21      24.088   4.177  -7.608  1.00  0.73           N  
ATOM    329  H   HIS A  21      23.929  -0.022  -5.324  1.00  0.73           H  
ATOM    330  HA  HIS A  21      25.163   0.035  -7.919  1.00  0.73           H  
ATOM    331 1HB  HIS A  21      25.928   1.192  -5.231  1.00  0.73           H  
ATOM    332 2HB  HIS A  21      26.919   1.429  -6.671  1.00  0.73           H  
ATOM    333  HD1 HIS A  21      23.455   2.130  -5.333  1.00  0.73           H  
ATOM    334  HD2 HIS A  21      25.970   3.552  -8.412  1.00  0.73           H  
ATOM    335  HE1 HIS A  21      22.353   4.118  -6.304  1.00  0.73           H  
ATOM    336  N   GLU A  22      26.731  -1.768  -5.636  1.00  0.77           N  
ATOM    337  CA  GLU A  22      27.805  -2.748  -5.516  1.00  0.77           C  
ATOM    338  C   GLU A  22      27.590  -3.973  -6.409  1.00  0.77           C  
ATOM    339  O   GLU A  22      28.531  -4.436  -7.056  1.00  0.77           O  
ATOM    340  CB  GLU A  22      27.977  -3.172  -4.052  1.00  0.77           C  
ATOM    341  CG  GLU A  22      28.572  -2.068  -3.154  1.00  0.77           C  
ATOM    342  CD  GLU A  22      28.666  -2.428  -1.684  1.00  0.77           C  
ATOM    343  OE1 GLU A  22      28.226  -3.485  -1.300  1.00  0.77           O  
ATOM    344  OE2 GLU A  22      29.176  -1.615  -0.938  1.00  0.77           O  
ATOM    345  H   GLU A  22      26.157  -1.546  -4.821  1.00  0.77           H  
ATOM    346  HA  GLU A  22      28.731  -2.268  -5.832  1.00  0.77           H  
ATOM    347 1HB  GLU A  22      27.001  -3.447  -3.642  1.00  0.77           H  
ATOM    348 2HB  GLU A  22      28.618  -4.050  -3.996  1.00  0.77           H  
ATOM    349 1HG  GLU A  22      29.572  -1.837  -3.516  1.00  0.77           H  
ATOM    350 2HG  GLU A  22      27.970  -1.169  -3.261  1.00  0.77           H  
ATOM    351  N   GLU A  23      26.350  -4.466  -6.499  1.00  0.83           N  
ATOM    352  CA  GLU A  23      26.061  -5.621  -7.348  1.00  0.83           C  
ATOM    353  C   GLU A  23      26.054  -5.266  -8.835  1.00  0.83           C  
ATOM    354  O   GLU A  23      26.462  -6.071  -9.674  1.00  0.83           O  
ATOM    355  CB  GLU A  23      24.732  -6.267  -6.960  1.00  0.83           C  
ATOM    356  CG  GLU A  23      24.719  -6.987  -5.595  1.00  0.83           C  
ATOM    357  CD  GLU A  23      25.651  -8.155  -5.516  1.00  0.83           C  
ATOM    358  OE1 GLU A  23      25.605  -8.984  -6.392  1.00  0.83           O  
ATOM    359  OE2 GLU A  23      26.397  -8.245  -4.567  1.00  0.83           O  
ATOM    360  H   GLU A  23      25.595  -4.055  -5.946  1.00  0.83           H  
ATOM    361  HA  GLU A  23      26.848  -6.357  -7.189  1.00  0.83           H  
ATOM    362 1HB  GLU A  23      23.983  -5.479  -6.907  1.00  0.83           H  
ATOM    363 2HB  GLU A  23      24.421  -6.969  -7.730  1.00  0.83           H  
ATOM    364 1HG  GLU A  23      24.967  -6.270  -4.811  1.00  0.83           H  
ATOM    365 2HG  GLU A  23      23.724  -7.360  -5.412  1.00  0.83           H  
ATOM    366  N   MET A  24      25.598  -4.055  -9.163  1.00  0.89           N  
ATOM    367  CA  MET A  24      25.534  -3.598 -10.545  1.00  0.89           C  
ATOM    368  C   MET A  24      26.901  -3.110 -11.036  1.00  0.89           C  
ATOM    369  O   MET A  24      27.177  -3.129 -12.238  1.00  0.89           O  
ATOM    370  CB  MET A  24      24.505  -2.477 -10.643  1.00  0.89           C  
ATOM    371  CG  MET A  24      23.063  -2.895 -10.403  1.00  0.89           C  
ATOM    372  SD  MET A  24      22.417  -3.986 -11.629  1.00  0.89           S  
ATOM    373  CE  MET A  24      22.267  -2.797 -12.958  1.00  0.89           C  
ATOM    374  H   MET A  24      25.242  -3.431  -8.438  1.00  0.89           H  
ATOM    375  HA  MET A  24      25.226  -4.431 -11.173  1.00  0.89           H  
ATOM    376 1HB  MET A  24      24.752  -1.680  -9.941  1.00  0.89           H  
ATOM    377 2HB  MET A  24      24.536  -2.055 -11.640  1.00  0.89           H  
ATOM    378 1HG  MET A  24      22.968  -3.387  -9.438  1.00  0.89           H  
ATOM    379 2HG  MET A  24      22.471  -2.013 -10.387  1.00  0.89           H  
ATOM    380 1HE  MET A  24      21.870  -3.288 -13.845  1.00  0.89           H  
ATOM    381 2HE  MET A  24      21.594  -1.993 -12.652  1.00  0.89           H  
ATOM    382 3HE  MET A  24      23.249  -2.371 -13.184  1.00  0.89           H  
ATOM    383  N   GLY A  25      27.764  -2.685 -10.104  1.00  0.94           N  
ATOM    384  CA  GLY A  25      29.076  -2.141 -10.431  1.00  0.94           C  
ATOM    385  C   GLY A  25      28.979  -0.689 -10.901  1.00  0.94           C  
ATOM    386  O   GLY A  25      29.822  -0.218 -11.669  1.00  0.94           O  
ATOM    387  H   GLY A  25      27.489  -2.685  -9.126  1.00  0.94           H  
ATOM    388 1HA  GLY A  25      29.709  -2.196  -9.545  1.00  0.94           H  
ATOM    389 2HA  GLY A  25      29.542  -2.751 -11.201  1.00  0.94           H  
ATOM    390  N   GLU A  26      27.914  -0.000 -10.492  1.00  0.97           N  
ATOM    391  CA  GLU A  26      27.711   1.372 -10.944  1.00  0.97           C  
ATOM    392  C   GLU A  26      28.317   2.421  -9.992  1.00  0.97           C  
ATOM    393  O   GLU A  26      28.338   2.210  -8.780  1.00  0.97           O  
ATOM    394  CB  GLU A  26      26.214   1.647 -11.159  1.00  0.97           C  
ATOM    395  CG  GLU A  26      25.605   0.841 -12.312  1.00  0.97           C  
ATOM    396  CD  GLU A  26      24.136   1.150 -12.599  1.00  0.97           C  
ATOM    397  OE1 GLU A  26      23.580   1.992 -11.942  1.00  0.97           O  
ATOM    398  OE2 GLU A  26      23.581   0.532 -13.481  1.00  0.97           O  
ATOM    399  H   GLU A  26      27.295  -0.443  -9.816  1.00  0.97           H  
ATOM    400  HA  GLU A  26      28.181   1.429 -11.916  1.00  0.97           H  
ATOM    401 1HB  GLU A  26      25.665   1.386 -10.251  1.00  0.97           H  
ATOM    402 2HB  GLU A  26      26.051   2.710 -11.345  1.00  0.97           H  
ATOM    403 1HG  GLU A  26      26.181   1.056 -13.211  1.00  0.97           H  
ATOM    404 2HG  GLU A  26      25.728  -0.208 -12.097  1.00  0.97           H  
ATOM    405  N   PRO A  27      28.853   3.538 -10.527  1.00  0.98           N  
ATOM    406  CA  PRO A  27      29.354   4.714  -9.831  1.00  0.98           C  
ATOM    407  C   PRO A  27      28.219   5.637  -9.411  1.00  0.98           C  
ATOM    408  O   PRO A  27      27.091   5.476  -9.866  1.00  0.98           O  
ATOM    409  CB  PRO A  27      30.238   5.372 -10.893  1.00  0.98           C  
ATOM    410  CG  PRO A  27      29.552   5.048 -12.190  1.00  0.98           C  
ATOM    411  CD  PRO A  27      29.014   3.638 -12.005  1.00  0.98           C  
ATOM    412  HA  PRO A  27      29.945   4.396  -8.961  1.00  0.98           H  
ATOM    413 1HB  PRO A  27      30.305   6.454 -10.709  1.00  0.98           H  
ATOM    414 2HB  PRO A  27      31.261   4.971 -10.834  1.00  0.98           H  
ATOM    415 1HG  PRO A  27      28.753   5.781 -12.383  1.00  0.98           H  
ATOM    416 2HG  PRO A  27      30.263   5.127 -13.027  1.00  0.98           H  
ATOM    417 1HD  PRO A  27      28.046   3.563 -12.523  1.00  0.98           H  
ATOM    418 2HD  PRO A  27      29.758   2.907 -12.370  1.00  0.98           H  
ATOM    419  N   GLY A  28      28.531   6.640  -8.589  1.00  0.95           N  
ATOM    420  CA  GLY A  28      27.555   7.690  -8.284  1.00  0.95           C  
ATOM    421  C   GLY A  28      26.651   7.437  -7.082  1.00  0.95           C  
ATOM    422  O   GLY A  28      25.707   8.197  -6.851  1.00  0.95           O  
ATOM    423  H   GLY A  28      29.466   6.707  -8.211  1.00  0.95           H  
ATOM    424 1HA  GLY A  28      28.092   8.626  -8.129  1.00  0.95           H  
ATOM    425 2HA  GLY A  28      26.931   7.846  -9.164  1.00  0.95           H  
ATOM    426  N   LEU A  29      26.956   6.426  -6.275  1.00  0.91           N  
ATOM    427  CA  LEU A  29      26.114   6.164  -5.113  1.00  0.91           C  
ATOM    428  C   LEU A  29      25.805   7.408  -4.259  1.00  0.91           C  
ATOM    429  O   LEU A  29      24.627   7.640  -3.989  1.00  0.91           O  
ATOM    430  CB  LEU A  29      26.699   5.030  -4.246  1.00  0.91           C  
ATOM    431  CG  LEU A  29      25.985   4.780  -2.924  1.00  0.91           C  
ATOM    432  CD1 LEU A  29      24.598   4.314  -3.175  1.00  0.91           C  
ATOM    433  CD2 LEU A  29      26.750   3.761  -2.118  1.00  0.91           C  
ATOM    434  H   LEU A  29      27.737   5.825  -6.493  1.00  0.91           H  
ATOM    435  HA  LEU A  29      25.159   5.797  -5.489  1.00  0.91           H  
ATOM    436 1HB  LEU A  29      26.584   4.112  -4.818  1.00  0.91           H  
ATOM    437 2HB  LEU A  29      27.740   5.141  -4.065  1.00  0.91           H  
ATOM    438  HG  LEU A  29      25.934   5.706  -2.379  1.00  0.91           H  
ATOM    439 1HD1 LEU A  29      24.096   4.157  -2.222  1.00  0.91           H  
ATOM    440 2HD1 LEU A  29      24.057   5.061  -3.756  1.00  0.91           H  
ATOM    441 3HD1 LEU A  29      24.641   3.389  -3.715  1.00  0.91           H  
ATOM    442 1HD2 LEU A  29      26.241   3.593  -1.167  1.00  0.91           H  
ATOM    443 2HD2 LEU A  29      26.808   2.828  -2.675  1.00  0.91           H  
ATOM    444 3HD2 LEU A  29      27.758   4.133  -1.930  1.00  0.91           H  
ATOM    445  N   PRO A  30      26.788   8.249  -3.836  1.00  0.86           N  
ATOM    446  CA  PRO A  30      26.551   9.447  -3.047  1.00  0.86           C  
ATOM    447  C   PRO A  30      25.639  10.456  -3.739  1.00  0.86           C  
ATOM    448  O   PRO A  30      25.003  11.280  -3.080  1.00  0.86           O  
ATOM    449  CB  PRO A  30      27.957  10.037  -2.897  1.00  0.86           C  
ATOM    450  CG  PRO A  30      28.884   8.873  -3.075  1.00  0.86           C  
ATOM    451  CD  PRO A  30      28.225   8.030  -4.128  1.00  0.86           C  
ATOM    452  HA  PRO A  30      26.146   9.166  -2.072  1.00  0.86           H  
ATOM    453 1HB  PRO A  30      28.112  10.824  -3.649  1.00  0.86           H  
ATOM    454 2HB  PRO A  30      28.056  10.513  -1.910  1.00  0.86           H  
ATOM    455 1HG  PRO A  30      29.882   9.226  -3.375  1.00  0.86           H  
ATOM    456 2HG  PRO A  30      29.009   8.334  -2.124  1.00  0.86           H  
ATOM    457 1HD  PRO A  30      28.487   8.423  -5.115  1.00  0.86           H  
ATOM    458 2HD  PRO A  30      28.554   7.035  -3.987  1.00  0.86           H  
ATOM    459  N   ALA A  31      25.554  10.410  -5.073  1.00  0.83           N  
ATOM    460  CA  ALA A  31      24.707  11.360  -5.765  1.00  0.83           C  
ATOM    461  C   ALA A  31      23.276  10.912  -5.622  1.00  0.83           C  
ATOM    462  O   ALA A  31      22.372  11.723  -5.397  1.00  0.83           O  
ATOM    463  CB  ALA A  31      25.096  11.466  -7.226  1.00  0.83           C  
ATOM    464  H   ALA A  31      26.029   9.703  -5.622  1.00  0.83           H  
ATOM    465  HA  ALA A  31      24.814  12.335  -5.293  1.00  0.83           H  
ATOM    466 1HB  ALA A  31      24.449  12.186  -7.722  1.00  0.83           H  
ATOM    467 2HB  ALA A  31      26.132  11.793  -7.302  1.00  0.83           H  
ATOM    468 3HB  ALA A  31      24.988  10.494  -7.701  1.00  0.83           H  
ATOM    469  N   ARG A  32      23.074   9.600  -5.726  1.00  0.81           N  
ATOM    470  CA  ARG A  32      21.734   9.063  -5.600  1.00  0.81           C  
ATOM    471  C   ARG A  32      21.300   9.195  -4.149  1.00  0.81           C  
ATOM    472  O   ARG A  32      20.163   9.575  -3.874  1.00  0.81           O  
ATOM    473  CB  ARG A  32      21.670   7.628  -6.091  1.00  0.81           C  
ATOM    474  CG  ARG A  32      20.272   6.981  -6.112  1.00  0.81           C  
ATOM    475  CD  ARG A  32      19.295   7.723  -6.971  1.00  0.81           C  
ATOM    476  NE  ARG A  32      18.081   6.929  -7.231  1.00  0.81           N  
ATOM    477  CZ  ARG A  32      16.818   7.419  -7.356  1.00  0.81           C  
ATOM    478  NH1 ARG A  32      16.554   8.701  -7.198  1.00  0.81           N  
ATOM    479  NH2 ARG A  32      15.850   6.575  -7.635  1.00  0.81           N  
ATOM    480  H   ARG A  32      23.871   8.985  -5.912  1.00  0.81           H  
ATOM    481  HA  ARG A  32      21.062   9.652  -6.219  1.00  0.81           H  
ATOM    482 1HB  ARG A  32      22.081   7.571  -7.097  1.00  0.81           H  
ATOM    483 2HB  ARG A  32      22.303   7.006  -5.450  1.00  0.81           H  
ATOM    484 1HG  ARG A  32      20.349   5.973  -6.512  1.00  0.81           H  
ATOM    485 2HG  ARG A  32      19.868   6.949  -5.108  1.00  0.81           H  
ATOM    486 1HD  ARG A  32      18.998   8.641  -6.466  1.00  0.81           H  
ATOM    487 2HD  ARG A  32      19.756   7.963  -7.927  1.00  0.81           H  
ATOM    488  HE  ARG A  32      18.193   5.906  -7.353  1.00  0.81           H  
ATOM    489 1HH1 ARG A  32      17.294   9.347  -6.986  1.00  0.81           H  
ATOM    490 2HH1 ARG A  32      15.603   9.031  -7.297  1.00  0.81           H  
ATOM    491 1HH2 ARG A  32      16.086   5.591  -7.797  1.00  0.81           H  
ATOM    492 2HH2 ARG A  32      14.875   6.882  -7.704  1.00  0.81           H  
ATOM    493  N   LEU A  33      22.218   8.941  -3.210  1.00  0.82           N  
ATOM    494  CA  LEU A  33      21.865   9.066  -1.805  1.00  0.82           C  
ATOM    495  C   LEU A  33      21.483  10.510  -1.501  1.00  0.82           C  
ATOM    496  O   LEU A  33      20.492  10.761  -0.809  1.00  0.82           O  
ATOM    497  CB  LEU A  33      23.049   8.657  -0.920  1.00  0.82           C  
ATOM    498  CG  LEU A  33      23.411   7.163  -0.936  1.00  0.82           C  
ATOM    499  CD1 LEU A  33      24.700   6.938  -0.175  1.00  0.82           C  
ATOM    500  CD2 LEU A  33      22.310   6.395  -0.326  1.00  0.82           C  
ATOM    501  H   LEU A  33      23.152   8.629  -3.480  1.00  0.82           H  
ATOM    502  HA  LEU A  33      21.011   8.422  -1.597  1.00  0.82           H  
ATOM    503 1HB  LEU A  33      23.921   9.212  -1.244  1.00  0.82           H  
ATOM    504 2HB  LEU A  33      22.827   8.938   0.109  1.00  0.82           H  
ATOM    505  HG  LEU A  33      23.548   6.837  -1.956  1.00  0.82           H  
ATOM    506 1HD1 LEU A  33      24.946   5.877  -0.188  1.00  0.82           H  
ATOM    507 2HD1 LEU A  33      25.502   7.499  -0.636  1.00  0.82           H  
ATOM    508 3HD1 LEU A  33      24.573   7.264   0.854  1.00  0.82           H  
ATOM    509 1HD2 LEU A  33      22.549   5.331  -0.343  1.00  0.82           H  
ATOM    510 2HD2 LEU A  33      22.177   6.726   0.686  1.00  0.82           H  
ATOM    511 3HD2 LEU A  33      21.418   6.583  -0.883  1.00  0.82           H  
ATOM    512  N   ARG A  34      22.234  11.470  -2.055  1.00  0.86           N  
ATOM    513  CA  ARG A  34      21.917  12.874  -1.863  1.00  0.86           C  
ATOM    514  C   ARG A  34      20.552  13.203  -2.432  1.00  0.86           C  
ATOM    515  O   ARG A  34      19.753  13.876  -1.780  1.00  0.86           O  
ATOM    516  CB  ARG A  34      22.961  13.767  -2.505  1.00  0.86           C  
ATOM    517  CG  ARG A  34      22.706  15.256  -2.331  1.00  0.86           C  
ATOM    518  CD  ARG A  34      23.844  16.073  -2.819  1.00  0.86           C  
ATOM    519  NE  ARG A  34      23.555  17.497  -2.746  1.00  0.86           N  
ATOM    520  CZ  ARG A  34      24.468  18.477  -2.883  1.00  0.86           C  
ATOM    521  NH1 ARG A  34      25.738  18.184  -3.082  1.00  0.86           N  
ATOM    522  NH2 ARG A  34      24.083  19.738  -2.814  1.00  0.86           N  
ATOM    523  H   ARG A  34      23.064  11.236  -2.601  1.00  0.86           H  
ATOM    524  HA  ARG A  34      21.904  13.079  -0.791  1.00  0.86           H  
ATOM    525 1HB  ARG A  34      23.940  13.539  -2.089  1.00  0.86           H  
ATOM    526 2HB  ARG A  34      23.007  13.558  -3.573  1.00  0.86           H  
ATOM    527 1HG  ARG A  34      21.817  15.538  -2.902  1.00  0.86           H  
ATOM    528 2HG  ARG A  34      22.541  15.481  -1.277  1.00  0.86           H  
ATOM    529 1HD  ARG A  34      24.725  15.870  -2.213  1.00  0.86           H  
ATOM    530 2HD  ARG A  34      24.049  15.818  -3.858  1.00  0.86           H  
ATOM    531  HE  ARG A  34      22.570  17.781  -2.611  1.00  0.86           H  
ATOM    532 1HH1 ARG A  34      26.030  17.218  -3.134  1.00  0.86           H  
ATOM    533 2HH1 ARG A  34      26.417  18.923  -3.183  1.00  0.86           H  
ATOM    534 1HH2 ARG A  34      23.100  19.956  -2.661  1.00  0.86           H  
ATOM    535 2HH2 ARG A  34      24.756  20.479  -2.914  1.00  0.86           H  
ATOM    536  N   ALA A  35      20.260  12.695  -3.635  1.00  0.91           N  
ATOM    537  CA  ALA A  35      18.977  12.958  -4.263  1.00  0.91           C  
ATOM    538  C   ALA A  35      17.844  12.476  -3.375  1.00  0.91           C  
ATOM    539  O   ALA A  35      16.808  13.139  -3.262  1.00  0.91           O  
ATOM    540  CB  ALA A  35      18.903  12.259  -5.612  1.00  0.91           C  
ATOM    541  H   ALA A  35      20.957  12.148  -4.141  1.00  0.91           H  
ATOM    542  HA  ALA A  35      18.877  14.035  -4.400  1.00  0.91           H  
ATOM    543 1HB  ALA A  35      17.947  12.475  -6.081  1.00  0.91           H  
ATOM    544 2HB  ALA A  35      19.714  12.615  -6.247  1.00  0.91           H  
ATOM    545 3HB  ALA A  35      19.002  11.189  -5.467  1.00  0.91           H  
ATOM    546  N   VAL A  36      18.049  11.337  -2.713  1.00  0.97           N  
ATOM    547  CA  VAL A  36      17.041  10.813  -1.817  1.00  0.97           C  
ATOM    548  C   VAL A  36      16.865  11.700  -0.615  1.00  0.97           C  
ATOM    549  O   VAL A  36      15.741  12.046  -0.267  1.00  0.97           O  
ATOM    550  CB  VAL A  36      17.401   9.414  -1.328  1.00  0.97           C  
ATOM    551  CG1 VAL A  36      16.424   8.982  -0.258  1.00  0.97           C  
ATOM    552  CG2 VAL A  36      17.346   8.490  -2.464  1.00  0.97           C  
ATOM    553  H   VAL A  36      18.917  10.817  -2.863  1.00  0.97           H  
ATOM    554  HA  VAL A  36      16.094  10.760  -2.357  1.00  0.97           H  
ATOM    555  HB  VAL A  36      18.397   9.417  -0.898  1.00  0.97           H  
ATOM    556 1HG1 VAL A  36      16.685   7.985   0.082  1.00  0.97           H  
ATOM    557 2HG1 VAL A  36      16.467   9.674   0.582  1.00  0.97           H  
ATOM    558 3HG1 VAL A  36      15.419   8.978  -0.664  1.00  0.97           H  
ATOM    559 1HG2 VAL A  36      17.595   7.494  -2.117  1.00  0.97           H  
ATOM    560 2HG2 VAL A  36      16.347   8.509  -2.869  1.00  0.97           H  
ATOM    561 3HG2 VAL A  36      18.039   8.792  -3.223  1.00  0.97           H  
ATOM    562  N   GLU A  37      17.964  12.105   0.015  1.00  1.04           N  
ATOM    563  CA  GLU A  37      17.829  12.954   1.185  1.00  1.04           C  
ATOM    564  C   GLU A  37      17.160  14.287   0.846  1.00  1.04           C  
ATOM    565  O   GLU A  37      16.339  14.779   1.624  1.00  1.04           O  
ATOM    566  CB  GLU A  37      19.187  13.196   1.861  1.00  1.04           C  
ATOM    567  CG  GLU A  37      19.778  11.969   2.597  1.00  1.04           C  
ATOM    568  CD  GLU A  37      21.123  12.260   3.267  1.00  1.04           C  
ATOM    569  OE1 GLU A  37      21.669  13.313   3.029  1.00  1.04           O  
ATOM    570  OE2 GLU A  37      21.587  11.437   4.039  1.00  1.04           O  
ATOM    571  H   GLU A  37      18.883  11.801  -0.313  1.00  1.04           H  
ATOM    572  HA  GLU A  37      17.191  12.438   1.902  1.00  1.04           H  
ATOM    573 1HB  GLU A  37      19.910  13.504   1.101  1.00  1.04           H  
ATOM    574 2HB  GLU A  37      19.097  14.010   2.577  1.00  1.04           H  
ATOM    575 1HG  GLU A  37      19.069  11.635   3.353  1.00  1.04           H  
ATOM    576 2HG  GLU A  37      19.904  11.161   1.874  1.00  1.04           H  
ATOM    577  N   GLU A  38      17.473  14.864  -0.322  1.00  1.09           N  
ATOM    578  CA  GLU A  38      16.852  16.130  -0.700  1.00  1.09           C  
ATOM    579  C   GLU A  38      15.359  15.970  -1.011  1.00  1.09           C  
ATOM    580  O   GLU A  38      14.544  16.799  -0.603  1.00  1.09           O  
ATOM    581  CB  GLU A  38      17.568  16.751  -1.909  1.00  1.09           C  
ATOM    582  CG  GLU A  38      18.996  17.271  -1.631  1.00  1.09           C  
ATOM    583  CD  GLU A  38      19.660  17.876  -2.860  1.00  1.09           C  
ATOM    584  OE1 GLU A  38      19.081  17.812  -3.918  1.00  1.09           O  
ATOM    585  OE2 GLU A  38      20.746  18.412  -2.739  1.00  1.09           O  
ATOM    586  H   GLU A  38      18.166  14.428  -0.930  1.00  1.09           H  
ATOM    587  HA  GLU A  38      16.947  16.816   0.141  1.00  1.09           H  
ATOM    588 1HB  GLU A  38      17.642  15.999  -2.700  1.00  1.09           H  
ATOM    589 2HB  GLU A  38      16.975  17.577  -2.297  1.00  1.09           H  
ATOM    590 1HG  GLU A  38      18.949  18.026  -0.848  1.00  1.09           H  
ATOM    591 2HG  GLU A  38      19.604  16.445  -1.264  1.00  1.09           H  
ATOM    592  N   ALA A  39      14.992  14.901  -1.733  1.00  1.12           N  
ATOM    593  CA  ALA A  39      13.590  14.621  -2.053  1.00  1.12           C  
ATOM    594  C   ALA A  39      12.800  14.249  -0.806  1.00  1.12           C  
ATOM    595  O   ALA A  39      11.620  14.576  -0.656  1.00  1.12           O  
ATOM    596  CB  ALA A  39      13.500  13.477  -3.046  1.00  1.12           C  
ATOM    597  H   ALA A  39      15.704  14.256  -2.082  1.00  1.12           H  
ATOM    598  HA  ALA A  39      13.154  15.521  -2.483  1.00  1.12           H  
ATOM    599 1HB  ALA A  39      12.459  13.284  -3.292  1.00  1.12           H  
ATOM    600 2HB  ALA A  39      14.048  13.735  -3.950  1.00  1.12           H  
ATOM    601 3HB  ALA A  39      13.942  12.577  -2.600  1.00  1.12           H  
ATOM    602  N   GLY A  40      13.474  13.501   0.052  1.00  1.11           N  
ATOM    603  CA  GLY A  40      12.998  12.915   1.285  1.00  1.11           C  
ATOM    604  C   GLY A  40      12.709  11.433   1.057  1.00  1.11           C  
ATOM    605  O   GLY A  40      12.997  10.599   1.910  1.00  1.11           O  
ATOM    606  H   GLY A  40      14.438  13.285  -0.173  1.00  1.11           H  
ATOM    607 1HA  GLY A  40      13.761  13.032   2.055  1.00  1.11           H  
ATOM    608 2HA  GLY A  40      12.100  13.429   1.621  1.00  1.11           H  
ATOM    609  N   LEU A  41      12.174  11.105  -0.117  1.00  1.06           N  
ATOM    610  CA  LEU A  41      11.822   9.729  -0.446  1.00  1.06           C  
ATOM    611  C   LEU A  41      12.585   9.204  -1.659  1.00  1.06           C  
ATOM    612  O   LEU A  41      12.852   9.940  -2.611  1.00  1.06           O  
ATOM    613  CB  LEU A  41      10.320   9.632  -0.713  1.00  1.06           C  
ATOM    614  CG  LEU A  41       9.399  10.103   0.436  1.00  1.06           C  
ATOM    615  CD1 LEU A  41       7.958  10.046  -0.045  1.00  1.06           C  
ATOM    616  CD2 LEU A  41       9.617   9.233   1.676  1.00  1.06           C  
ATOM    617  H   LEU A  41      11.979  11.844  -0.777  1.00  1.06           H  
ATOM    618  HA  LEU A  41      12.068   9.097   0.406  1.00  1.06           H  
ATOM    619 1HB  LEU A  41      10.090  10.234  -1.587  1.00  1.06           H  
ATOM    620 2HB  LEU A  41      10.071   8.592  -0.939  1.00  1.06           H  
ATOM    621  HG  LEU A  41       9.626  11.138   0.687  1.00  1.06           H  
ATOM    622 1HD1 LEU A  41       7.294  10.387   0.749  1.00  1.06           H  
ATOM    623 2HD1 LEU A  41       7.842  10.687  -0.916  1.00  1.06           H  
ATOM    624 3HD1 LEU A  41       7.703   9.035  -0.314  1.00  1.06           H  
ATOM    625 1HD2 LEU A  41       8.965   9.566   2.485  1.00  1.06           H  
ATOM    626 2HD2 LEU A  41       9.392   8.215   1.445  1.00  1.06           H  
ATOM    627 3HD2 LEU A  41      10.655   9.302   1.996  1.00  1.06           H  
ATOM    628  N   TRP A  42      12.888   7.916  -1.642  1.00  0.99           N  
ATOM    629  CA  TRP A  42      13.537   7.245  -2.760  1.00  0.99           C  
ATOM    630  C   TRP A  42      12.619   6.560  -3.731  1.00  0.99           C  
ATOM    631  O   TRP A  42      12.386   5.358  -3.623  1.00  0.99           O  
ATOM    632  CB  TRP A  42      14.509   6.196  -2.274  1.00  0.99           C  
ATOM    633  CG  TRP A  42      15.128   5.418  -3.361  1.00  0.99           C  
ATOM    634  CD1 TRP A  42      16.143   5.740  -4.201  1.00  0.99           C  
ATOM    635  CD2 TRP A  42      14.751   4.098  -3.709  1.00  0.99           C  
ATOM    636  NE1 TRP A  42      16.396   4.700  -5.029  1.00  0.99           N  
ATOM    637  CE2 TRP A  42      15.573   3.703  -4.738  1.00  0.99           C  
ATOM    638  CE3 TRP A  42      13.789   3.216  -3.234  1.00  0.99           C  
ATOM    639  CZ2 TRP A  42      15.482   2.499  -5.284  1.00  0.99           C  
ATOM    640  CZ3 TRP A  42      13.709   1.985  -3.820  1.00  0.99           C  
ATOM    641  CH2 TRP A  42      14.542   1.640  -4.807  1.00  0.99           C  
ATOM    642  H   TRP A  42      12.653   7.374  -0.823  1.00  0.99           H  
ATOM    643  HA  TRP A  42      14.094   7.997  -3.316  1.00  0.99           H  
ATOM    644 1HB  TRP A  42      15.287   6.643  -1.682  1.00  0.99           H  
ATOM    645 2HB  TRP A  42      13.979   5.491  -1.644  1.00  0.99           H  
ATOM    646  HD1 TRP A  42      16.674   6.668  -4.230  1.00  0.99           H  
ATOM    647  HE1 TRP A  42      17.104   4.624  -5.782  1.00  0.99           H  
ATOM    648  HE3 TRP A  42      13.113   3.496  -2.423  1.00  0.99           H  
ATOM    649  HZ2 TRP A  42      16.127   2.209  -6.081  1.00  0.99           H  
ATOM    650  HZ3 TRP A  42      12.965   1.303  -3.475  1.00  0.99           H  
ATOM    651  HH2 TRP A  42      14.464   0.661  -5.260  1.00  0.99           H  
ATOM    652  N   TRP A  43      12.088   7.297  -4.676  1.00  0.92           N  
ATOM    653  CA  TRP A  43      11.280   6.635  -5.668  1.00  0.92           C  
ATOM    654  C   TRP A  43      12.281   6.043  -6.677  1.00  0.92           C  
ATOM    655  O   TRP A  43      13.141   6.793  -7.154  1.00  0.92           O  
ATOM    656  CB  TRP A  43      10.331   7.633  -6.298  1.00  0.92           C  
ATOM    657  CG  TRP A  43       9.304   8.072  -5.305  1.00  0.92           C  
ATOM    658  CD1 TRP A  43       9.321   9.223  -4.575  1.00  0.92           C  
ATOM    659  CD2 TRP A  43       8.098   7.375  -4.924  1.00  0.92           C  
ATOM    660  NE1 TRP A  43       8.215   9.285  -3.769  1.00  0.92           N  
ATOM    661  CE2 TRP A  43       7.457   8.166  -3.967  1.00  0.92           C  
ATOM    662  CE3 TRP A  43       7.518   6.167  -5.314  1.00  0.92           C  
ATOM    663  CZ2 TRP A  43       6.266   7.789  -3.392  1.00  0.92           C  
ATOM    664  CZ3 TRP A  43       6.315   5.793  -4.739  1.00  0.92           C  
ATOM    665  CH2 TRP A  43       5.707   6.583  -3.803  1.00  0.92           C  
ATOM    666  H   TRP A  43      12.268   8.294  -4.715  1.00  0.92           H  
ATOM    667  HA  TRP A  43      10.694   5.874  -5.169  1.00  0.92           H  
ATOM    668 1HB  TRP A  43      10.883   8.505  -6.648  1.00  0.92           H  
ATOM    669 2HB  TRP A  43       9.830   7.183  -7.155  1.00  0.92           H  
ATOM    670  HD1 TRP A  43      10.102   9.982  -4.623  1.00  0.92           H  
ATOM    671  HE1 TRP A  43       7.992  10.035  -3.133  1.00  0.92           H  
ATOM    672  HE3 TRP A  43       7.999   5.537  -6.057  1.00  0.92           H  
ATOM    673  HZ2 TRP A  43       5.764   8.406  -2.645  1.00  0.92           H  
ATOM    674  HZ3 TRP A  43       5.865   4.852  -5.050  1.00  0.92           H  
ATOM    675  HH2 TRP A  43       4.763   6.261  -3.371  1.00  0.92           H  
ATOM    676  N   PRO A  44      12.210   4.743  -7.005  1.00  0.84           N  
ATOM    677  CA  PRO A  44      13.099   4.027  -7.905  1.00  0.84           C  
ATOM    678  C   PRO A  44      12.990   4.315  -9.391  1.00  0.84           C  
ATOM    679  O   PRO A  44      11.935   4.706  -9.910  1.00  0.84           O  
ATOM    680  CB  PRO A  44      12.721   2.573  -7.648  1.00  0.84           C  
ATOM    681  CG  PRO A  44      11.314   2.596  -7.155  1.00  0.84           C  
ATOM    682  CD  PRO A  44      11.184   3.886  -6.388  1.00  0.84           C  
ATOM    683  HA  PRO A  44      14.136   4.195  -7.573  1.00  0.84           H  
ATOM    684 1HB  PRO A  44      12.821   2.031  -8.592  1.00  0.84           H  
ATOM    685 2HB  PRO A  44      13.394   2.118  -7.012  1.00  0.84           H  
ATOM    686 1HG  PRO A  44      10.621   2.488  -7.985  1.00  0.84           H  
ATOM    687 2HG  PRO A  44      11.154   1.727  -6.497  1.00  0.84           H  
ATOM    688 1HD  PRO A  44      10.176   4.286  -6.541  1.00  0.84           H  
ATOM    689 2HD  PRO A  44      11.423   3.712  -5.325  1.00  0.84           H  
ATOM    690  N   THR A  45      14.089   4.038 -10.077  1.00  0.78           N  
ATOM    691  CA  THR A  45      14.149   3.990 -11.523  1.00  0.78           C  
ATOM    692  C   THR A  45      13.732   2.597 -11.955  1.00  0.78           C  
ATOM    693  O   THR A  45      13.696   1.682 -11.128  1.00  0.78           O  
ATOM    694  CB  THR A  45      15.574   4.269 -12.011  1.00  0.78           C  
ATOM    695  OG1 THR A  45      16.445   3.245 -11.483  1.00  0.78           O  
ATOM    696  CG2 THR A  45      16.045   5.635 -11.528  1.00  0.78           C  
ATOM    697  H   THR A  45      14.943   3.805  -9.561  1.00  0.78           H  
ATOM    698  HA  THR A  45      13.458   4.721 -11.944  1.00  0.78           H  
ATOM    699  HB  THR A  45      15.600   4.235 -13.098  1.00  0.78           H  
ATOM    700  HG1 THR A  45      16.529   3.402 -10.503  1.00  0.78           H  
ATOM    701 1HG2 THR A  45      17.063   5.814 -11.873  1.00  0.78           H  
ATOM    702 2HG2 THR A  45      15.386   6.407 -11.921  1.00  0.78           H  
ATOM    703 3HG2 THR A  45      16.023   5.659 -10.440  1.00  0.78           H  
ATOM    704  N   SER A  46      13.477   2.404 -13.241  1.00  0.73           N  
ATOM    705  CA  SER A  46      13.113   1.076 -13.712  1.00  0.73           C  
ATOM    706  C   SER A  46      14.251   0.073 -13.454  1.00  0.73           C  
ATOM    707  O   SER A  46      14.009  -1.095 -13.124  1.00  0.73           O  
ATOM    708  CB  SER A  46      12.758   1.132 -15.179  1.00  0.73           C  
ATOM    709  OG  SER A  46      11.599   1.917 -15.391  1.00  0.73           O  
ATOM    710  H   SER A  46      13.513   3.178 -13.888  1.00  0.73           H  
ATOM    711  HA  SER A  46      12.228   0.747 -13.161  1.00  0.73           H  
ATOM    712 1HB  SER A  46      13.591   1.545 -15.745  1.00  0.73           H  
ATOM    713 2HB  SER A  46      12.584   0.122 -15.544  1.00  0.73           H  
ATOM    714  HG  SER A  46      10.903   1.622 -14.738  1.00  0.73           H  
ATOM    715  N   ALA A  47      15.508   0.515 -13.634  1.00  0.70           N  
ATOM    716  CA  ALA A  47      16.654  -0.368 -13.397  1.00  0.70           C  
ATOM    717  C   ALA A  47      16.709  -0.803 -11.940  1.00  0.70           C  
ATOM    718  O   ALA A  47      16.961  -1.977 -11.641  1.00  0.70           O  
ATOM    719  CB  ALA A  47      17.955   0.325 -13.755  1.00  0.70           C  
ATOM    720  H   ALA A  47      15.662   1.474 -13.912  1.00  0.70           H  
ATOM    721  HA  ALA A  47      16.533  -1.257 -14.017  1.00  0.70           H  
ATOM    722 1HB  ALA A  47      18.790  -0.356 -13.585  1.00  0.70           H  
ATOM    723 2HB  ALA A  47      17.934   0.621 -14.802  1.00  0.70           H  
ATOM    724 3HB  ALA A  47      18.075   1.210 -13.128  1.00  0.70           H  
ATOM    725  N   GLU A  48      16.441   0.137 -11.027  1.00  0.67           N  
ATOM    726  CA  GLU A  48      16.442  -0.196  -9.608  1.00  0.67           C  
ATOM    727  C   GLU A  48      15.323  -1.166  -9.275  1.00  0.67           C  
ATOM    728  O   GLU A  48      15.532  -2.101  -8.501  1.00  0.67           O  
ATOM    729  CB  GLU A  48      16.381   1.066  -8.770  1.00  0.67           C  
ATOM    730  CG  GLU A  48      17.685   1.900  -8.761  1.00  0.67           C  
ATOM    731  CD  GLU A  48      17.464   3.274  -8.219  1.00  0.67           C  
ATOM    732  OE1 GLU A  48      16.502   3.853  -8.644  1.00  0.67           O  
ATOM    733  OE2 GLU A  48      18.194   3.764  -7.385  1.00  0.67           O  
ATOM    734  H   GLU A  48      16.251   1.101 -11.314  1.00  0.67           H  
ATOM    735  HA  GLU A  48      17.368  -0.694  -9.370  1.00  0.67           H  
ATOM    736 1HB  GLU A  48      15.575   1.699  -9.134  1.00  0.67           H  
ATOM    737 2HB  GLU A  48      16.137   0.791  -7.758  1.00  0.67           H  
ATOM    738 1HG  GLU A  48      18.425   1.394  -8.147  1.00  0.67           H  
ATOM    739 2HG  GLU A  48      18.077   1.961  -9.775  1.00  0.67           H  
ATOM    740  N   LEU A  49      14.153  -0.993  -9.897  1.00  0.65           N  
ATOM    741  CA  LEU A  49      13.067  -1.937  -9.674  1.00  0.65           C  
ATOM    742  C   LEU A  49      13.398  -3.312 -10.199  1.00  0.65           C  
ATOM    743  O   LEU A  49      13.081  -4.313  -9.560  1.00  0.65           O  
ATOM    744  CB  LEU A  49      11.779  -1.508 -10.359  1.00  0.65           C  
ATOM    745  CG  LEU A  49      11.088  -0.358  -9.789  1.00  0.65           C  
ATOM    746  CD1 LEU A  49       9.935  -0.038 -10.659  1.00  0.65           C  
ATOM    747  CD2 LEU A  49      10.670  -0.700  -8.379  1.00  0.65           C  
ATOM    748  H   LEU A  49      14.019  -0.187 -10.510  1.00  0.65           H  
ATOM    749  HA  LEU A  49      12.892  -2.007  -8.603  1.00  0.65           H  
ATOM    750 1HB  LEU A  49      12.012  -1.264 -11.394  1.00  0.65           H  
ATOM    751 2HB  LEU A  49      11.094  -2.347 -10.357  1.00  0.65           H  
ATOM    752  HG  LEU A  49      11.733   0.507  -9.782  1.00  0.65           H  
ATOM    753 1HD1 LEU A  49       9.421   0.793 -10.250  1.00  0.65           H  
ATOM    754 2HD1 LEU A  49      10.297   0.206 -11.653  1.00  0.65           H  
ATOM    755 3HD1 LEU A  49       9.265  -0.883 -10.721  1.00  0.65           H  
ATOM    756 1HD2 LEU A  49      10.133   0.129  -7.948  1.00  0.65           H  
ATOM    757 2HD2 LEU A  49      10.034  -1.573  -8.392  1.00  0.65           H  
ATOM    758 3HD2 LEU A  49      11.556  -0.913  -7.781  1.00  0.65           H  
ATOM    759  N   THR A  50      14.062  -3.373 -11.349  1.00  0.64           N  
ATOM    760  CA  THR A  50      14.391  -4.653 -11.940  1.00  0.64           C  
ATOM    761  C   THR A  50      15.322  -5.407 -11.011  1.00  0.64           C  
ATOM    762  O   THR A  50      15.109  -6.585 -10.705  1.00  0.64           O  
ATOM    763  CB  THR A  50      15.074  -4.464 -13.301  1.00  0.64           C  
ATOM    764  OG1 THR A  50      14.194  -3.748 -14.186  1.00  0.64           O  
ATOM    765  CG2 THR A  50      15.390  -5.832 -13.896  1.00  0.64           C  
ATOM    766  H   THR A  50      14.294  -2.514 -11.849  1.00  0.64           H  
ATOM    767  HA  THR A  50      13.486  -5.233 -12.068  1.00  0.64           H  
ATOM    768  HB  THR A  50      15.994  -3.894 -13.175  1.00  0.64           H  
ATOM    769  HG1 THR A  50      14.028  -2.846 -13.814  1.00  0.64           H  
ATOM    770 1HG2 THR A  50      15.873  -5.703 -14.862  1.00  0.64           H  
ATOM    771 2HG2 THR A  50      16.056  -6.371 -13.222  1.00  0.64           H  
ATOM    772 3HG2 THR A  50      14.468  -6.396 -14.023  1.00  0.64           H  
ATOM    773  N   TRP A  51      16.358  -4.712 -10.542  1.00  0.63           N  
ATOM    774  CA  TRP A  51      17.320  -5.318  -9.646  1.00  0.63           C  
ATOM    775  C   TRP A  51      16.660  -5.706  -8.332  1.00  0.63           C  
ATOM    776  O   TRP A  51      16.803  -6.841  -7.878  1.00  0.63           O  
ATOM    777  CB  TRP A  51      18.459  -4.344  -9.372  1.00  0.63           C  
ATOM    778  CG  TRP A  51      19.564  -4.885  -8.493  1.00  0.63           C  
ATOM    779  CD1 TRP A  51      20.658  -5.576  -8.900  1.00  0.63           C  
ATOM    780  CD2 TRP A  51      19.672  -4.788  -7.057  1.00  0.63           C  
ATOM    781  NE1 TRP A  51      21.438  -5.895  -7.827  1.00  0.63           N  
ATOM    782  CE2 TRP A  51      20.845  -5.415  -6.692  1.00  0.63           C  
ATOM    783  CE3 TRP A  51      18.884  -4.230  -6.081  1.00  0.63           C  
ATOM    784  CZ2 TRP A  51      21.245  -5.490  -5.365  1.00  0.63           C  
ATOM    785  CZ3 TRP A  51      19.276  -4.321  -4.761  1.00  0.63           C  
ATOM    786  CH2 TRP A  51      20.411  -4.927  -4.420  1.00  0.63           C  
ATOM    787  H   TRP A  51      16.483  -3.741 -10.834  1.00  0.63           H  
ATOM    788  HA  TRP A  51      17.718  -6.216 -10.116  1.00  0.63           H  
ATOM    789 1HB  TRP A  51      18.900  -4.038 -10.322  1.00  0.63           H  
ATOM    790 2HB  TRP A  51      18.044  -3.451  -8.906  1.00  0.63           H  
ATOM    791  HD1 TRP A  51      20.883  -5.834  -9.929  1.00  0.63           H  
ATOM    792  HE1 TRP A  51      22.311  -6.407  -7.861  1.00  0.63           H  
ATOM    793  HE3 TRP A  51      17.971  -3.739  -6.358  1.00  0.63           H  
ATOM    794  HZ2 TRP A  51      22.151  -5.969  -5.054  1.00  0.63           H  
ATOM    795  HZ3 TRP A  51      18.649  -3.894  -3.996  1.00  0.63           H  
ATOM    796  HH2 TRP A  51      20.668  -4.977  -3.380  1.00  0.63           H  
ATOM    797  N   GLY A  52      15.903  -4.773  -7.740  1.00  0.63           N  
ATOM    798  CA  GLY A  52      15.258  -4.997  -6.458  1.00  0.63           C  
ATOM    799  C   GLY A  52      14.294  -6.156  -6.513  1.00  0.63           C  
ATOM    800  O   GLY A  52      14.221  -6.948  -5.580  1.00  0.63           O  
ATOM    801  H   GLY A  52      15.789  -3.863  -8.175  1.00  0.63           H  
ATOM    802 1HA  GLY A  52      16.015  -5.189  -5.702  1.00  0.63           H  
ATOM    803 2HA  GLY A  52      14.729  -4.093  -6.167  1.00  0.63           H  
ATOM    804  N   ALA A  53      13.554  -6.269  -7.608  1.00  0.63           N  
ATOM    805  CA  ALA A  53      12.625  -7.362  -7.799  1.00  0.63           C  
ATOM    806  C   ALA A  53      13.341  -8.701  -7.877  1.00  0.63           C  
ATOM    807  O   ALA A  53      12.921  -9.679  -7.248  1.00  0.63           O  
ATOM    808  CB  ALA A  53      11.860  -7.119  -9.062  1.00  0.63           C  
ATOM    809  H   ALA A  53      13.625  -5.568  -8.342  1.00  0.63           H  
ATOM    810  HA  ALA A  53      11.946  -7.396  -6.951  1.00  0.63           H  
ATOM    811 1HB  ALA A  53      11.193  -7.894  -9.223  1.00  0.63           H  
ATOM    812 2HB  ALA A  53      11.326  -6.172  -9.001  1.00  0.63           H  
ATOM    813 3HB  ALA A  53      12.560  -7.081  -9.892  1.00  0.63           H  
ATOM    814  N   LYS A  54      14.461  -8.748  -8.608  1.00  0.64           N  
ATOM    815  CA  LYS A  54      15.193  -9.998  -8.724  1.00  0.64           C  
ATOM    816  C   LYS A  54      15.825 -10.374  -7.401  1.00  0.64           C  
ATOM    817  O   LYS A  54      15.778 -11.536  -6.986  1.00  0.64           O  
ATOM    818  CB  LYS A  54      16.239  -9.907  -9.833  1.00  0.64           C  
ATOM    819  CG  LYS A  54      15.621  -9.884 -11.239  1.00  0.64           C  
ATOM    820  CD  LYS A  54      16.659  -9.798 -12.338  1.00  0.64           C  
ATOM    821  CE  LYS A  54      15.984  -9.868 -13.707  1.00  0.64           C  
ATOM    822  NZ  LYS A  54      16.955  -9.773 -14.829  1.00  0.64           N  
ATOM    823  H   LYS A  54      14.786  -7.923  -9.120  1.00  0.64           H  
ATOM    824  HA  LYS A  54      14.489 -10.783  -8.985  1.00  0.64           H  
ATOM    825 1HB  LYS A  54      16.818  -8.987  -9.706  1.00  0.64           H  
ATOM    826 2HB  LYS A  54      16.926 -10.748  -9.764  1.00  0.64           H  
ATOM    827 1HG  LYS A  54      15.047 -10.774 -11.390  1.00  0.64           H  
ATOM    828 2HG  LYS A  54      14.949  -9.032 -11.323  1.00  0.64           H  
ATOM    829 1HD  LYS A  54      17.206  -8.857 -12.249  1.00  0.64           H  
ATOM    830 2HD  LYS A  54      17.359 -10.626 -12.247  1.00  0.64           H  
ATOM    831 1HE  LYS A  54      15.465 -10.814 -13.786  1.00  0.64           H  
ATOM    832 2HE  LYS A  54      15.259  -9.058 -13.793  1.00  0.64           H  
ATOM    833 1HZ  LYS A  54      16.448  -9.841 -15.704  1.00  0.64           H  
ATOM    834 2HZ  LYS A  54      17.447  -8.897 -14.787  1.00  0.64           H  
ATOM    835 3HZ  LYS A  54      17.614 -10.536 -14.763  1.00  0.64           H  
ATOM    836  N   VAL A  55      16.370  -9.388  -6.705  1.00  0.66           N  
ATOM    837  CA  VAL A  55      16.990  -9.639  -5.425  1.00  0.66           C  
ATOM    838  C   VAL A  55      15.948 -10.054  -4.412  1.00  0.66           C  
ATOM    839  O   VAL A  55      16.200 -10.950  -3.612  1.00  0.66           O  
ATOM    840  CB  VAL A  55      17.807  -8.452  -4.956  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      18.285  -8.682  -3.558  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      18.972  -8.317  -5.864  1.00  0.66           C  
ATOM    843  H   VAL A  55      16.378  -8.443  -7.088  1.00  0.66           H  
ATOM    844  HA  VAL A  55      17.686 -10.460  -5.544  1.00  0.66           H  
ATOM    845  HB  VAL A  55      17.198  -7.548  -4.979  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      18.878  -7.829  -3.233  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      17.433  -8.805  -2.909  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      18.896  -9.585  -3.524  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      19.543  -7.506  -5.537  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      19.571  -9.224  -5.828  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      18.637  -8.145  -6.883  1.00  0.66           H  
ATOM    852  N   ALA A  56      14.786  -9.403  -4.427  1.00  0.68           N  
ATOM    853  CA  ALA A  56      13.709  -9.760  -3.525  1.00  0.68           C  
ATOM    854  C   ALA A  56      13.301 -11.190  -3.731  1.00  0.68           C  
ATOM    855  O   ALA A  56      13.026 -11.921  -2.774  1.00  0.68           O  
ATOM    856  CB  ALA A  56      12.506  -8.882  -3.771  1.00  0.68           C  
ATOM    857  H   ALA A  56      14.633  -8.640  -5.079  1.00  0.68           H  
ATOM    858  HA  ALA A  56      14.066  -9.653  -2.513  1.00  0.68           H  
ATOM    859 1HB  ALA A  56      11.708  -9.148  -3.107  1.00  0.68           H  
ATOM    860 2HB  ALA A  56      12.777  -7.854  -3.614  1.00  0.68           H  
ATOM    861 3HB  ALA A  56      12.184  -9.018  -4.795  1.00  0.68           H  
ATOM    862  N   TRP A  57      13.281 -11.614  -4.987  1.00  0.70           N  
ATOM    863  CA  TRP A  57      12.914 -12.971  -5.285  1.00  0.70           C  
ATOM    864  C   TRP A  57      13.951 -13.893  -4.652  1.00  0.70           C  
ATOM    865  O   TRP A  57      13.592 -14.849  -3.975  1.00  0.70           O  
ATOM    866  CB  TRP A  57      12.800 -13.156  -6.797  1.00  0.70           C  
ATOM    867  CG  TRP A  57      12.258 -14.468  -7.201  1.00  0.70           C  
ATOM    868  CD1 TRP A  57      12.875 -15.477  -7.874  1.00  0.70           C  
ATOM    869  CD2 TRP A  57      10.937 -14.915  -6.933  1.00  0.70           C  
ATOM    870  NE1 TRP A  57      12.011 -16.508  -8.059  1.00  0.70           N  
ATOM    871  CE2 TRP A  57      10.822 -16.189  -7.465  1.00  0.70           C  
ATOM    872  CE3 TRP A  57       9.854 -14.340  -6.288  1.00  0.70           C  
ATOM    873  CZ2 TRP A  57       9.669 -16.905  -7.354  1.00  0.70           C  
ATOM    874  CZ3 TRP A  57       8.702 -15.047  -6.176  1.00  0.70           C  
ATOM    875  CH2 TRP A  57       8.614 -16.308  -6.684  1.00  0.70           C  
ATOM    876  H   TRP A  57      13.486 -10.972  -5.754  1.00  0.70           H  
ATOM    877  HA  TRP A  57      11.945 -13.181  -4.837  1.00  0.70           H  
ATOM    878 1HB  TRP A  57      12.173 -12.372  -7.212  1.00  0.70           H  
ATOM    879 2HB  TRP A  57      13.782 -13.049  -7.246  1.00  0.70           H  
ATOM    880  HD1 TRP A  57      13.895 -15.449  -8.227  1.00  0.70           H  
ATOM    881  HE1 TRP A  57      12.223 -17.385  -8.562  1.00  0.70           H  
ATOM    882  HE3 TRP A  57       9.930 -13.355  -5.879  1.00  0.70           H  
ATOM    883  HZ2 TRP A  57       9.560 -17.897  -7.762  1.00  0.70           H  
ATOM    884  HZ3 TRP A  57       7.857 -14.588  -5.663  1.00  0.70           H  
ATOM    885  HH2 TRP A  57       7.683 -16.853  -6.567  1.00  0.70           H  
ATOM    886  N   ARG A  58      15.242 -13.567  -4.829  1.00  0.73           N  
ATOM    887  CA  ARG A  58      16.363 -14.349  -4.286  1.00  0.73           C  
ATOM    888  C   ARG A  58      16.382 -14.368  -2.742  1.00  0.73           C  
ATOM    889  O   ARG A  58      16.740 -15.380  -2.126  1.00  0.73           O  
ATOM    890  CB  ARG A  58      17.672 -13.782  -4.814  1.00  0.73           C  
ATOM    891  CG  ARG A  58      17.856 -13.985  -6.306  1.00  0.73           C  
ATOM    892  CD  ARG A  58      18.960 -13.163  -6.879  1.00  0.73           C  
ATOM    893  NE  ARG A  58      20.298 -13.636  -6.576  1.00  0.73           N  
ATOM    894  CZ  ARG A  58      21.407 -12.946  -6.904  1.00  0.73           C  
ATOM    895  NH1 ARG A  58      21.284 -11.784  -7.516  1.00  0.73           N  
ATOM    896  NH2 ARG A  58      22.610 -13.422  -6.629  1.00  0.73           N  
ATOM    897  H   ARG A  58      15.458 -12.750  -5.402  1.00  0.73           H  
ATOM    898  HA  ARG A  58      16.279 -15.364  -4.652  1.00  0.73           H  
ATOM    899 1HB  ARG A  58      17.725 -12.722  -4.606  1.00  0.73           H  
ATOM    900 2HB  ARG A  58      18.509 -14.259  -4.305  1.00  0.73           H  
ATOM    901 1HG  ARG A  58      18.088 -15.031  -6.494  1.00  0.73           H  
ATOM    902 2HG  ARG A  58      16.935 -13.729  -6.821  1.00  0.73           H  
ATOM    903 1HD  ARG A  58      18.853 -13.094  -7.927  1.00  0.73           H  
ATOM    904 2HD  ARG A  58      18.874 -12.168  -6.473  1.00  0.73           H  
ATOM    905  HE  ARG A  58      20.414 -14.532  -6.111  1.00  0.73           H  
ATOM    906 1HH1 ARG A  58      20.365 -11.429  -7.739  1.00  0.73           H  
ATOM    907 2HH1 ARG A  58      22.108 -11.258  -7.771  1.00  0.73           H  
ATOM    908 1HH2 ARG A  58      22.717 -14.341  -6.163  1.00  0.73           H  
ATOM    909 2HH2 ARG A  58      23.431 -12.897  -6.879  1.00  0.73           H  
ATOM    910  N   ASN A  59      16.020 -13.243  -2.116  1.00  0.78           N  
ATOM    911  CA  ASN A  59      15.971 -13.137  -0.659  1.00  0.78           C  
ATOM    912  C   ASN A  59      14.767 -13.845  -0.040  1.00  0.78           C  
ATOM    913  O   ASN A  59      14.847 -14.332   1.095  1.00  0.78           O  
ATOM    914  CB  ASN A  59      15.970 -11.687  -0.206  1.00  0.78           C  
ATOM    915  CG  ASN A  59      17.291 -10.985  -0.306  1.00  0.78           C  
ATOM    916  OD1 ASN A  59      18.374 -11.600  -0.309  1.00  0.78           O  
ATOM    917  ND2 ASN A  59      17.217  -9.688  -0.354  1.00  0.78           N  
ATOM    918  H   ASN A  59      15.779 -12.426  -2.671  1.00  0.78           H  
ATOM    919  HA  ASN A  59      16.862 -13.617  -0.258  1.00  0.78           H  
ATOM    920 1HB  ASN A  59      15.248 -11.132  -0.813  1.00  0.78           H  
ATOM    921 2HB  ASN A  59      15.625 -11.626   0.828  1.00  0.78           H  
ATOM    922 1HD2 ASN A  59      18.047  -9.135  -0.381  1.00  0.78           H  
ATOM    923 2HD2 ASN A  59      16.292  -9.250  -0.358  1.00  0.78           H  
ATOM    924  N   SER A  60      13.648 -13.898  -0.769  1.00  0.85           N  
ATOM    925  CA  SER A  60      12.437 -14.489  -0.228  1.00  0.85           C  
ATOM    926  C   SER A  60      12.617 -15.902   0.252  1.00  0.85           C  
ATOM    927  O   SER A  60      12.961 -16.818  -0.498  1.00  0.85           O  
ATOM    928  CB  SER A  60      11.335 -14.506  -1.233  1.00  0.85           C  
ATOM    929  OG  SER A  60      10.225 -15.206  -0.700  1.00  0.85           O  
ATOM    930  H   SER A  60      13.618 -13.467  -1.693  1.00  0.85           H  
ATOM    931  HA  SER A  60      12.120 -13.880   0.619  1.00  0.85           H  
ATOM    932 1HB  SER A  60      11.049 -13.485  -1.489  1.00  0.85           H  
ATOM    933 2HB  SER A  60      11.683 -14.989  -2.147  1.00  0.85           H  
ATOM    934  HG  SER A  60       9.568 -15.195  -1.404  1.00  0.85           H  
ATOM    935  N   THR A  61      12.182 -16.106   1.474  1.00  0.92           N  
ATOM    936  CA  THR A  61      12.335 -17.362   2.158  1.00  0.92           C  
ATOM    937  C   THR A  61      11.236 -18.376   1.852  1.00  0.92           C  
ATOM    938  O   THR A  61      11.232 -19.494   2.384  1.00  0.92           O  
ATOM    939  CB  THR A  61      12.412 -17.084   3.672  1.00  0.92           C  
ATOM    940  OG1 THR A  61      11.212 -16.435   4.106  1.00  0.92           O  
ATOM    941  CG2 THR A  61      13.598 -16.178   3.970  1.00  0.92           C  
ATOM    942  H   THR A  61      11.830 -15.312   1.987  1.00  0.92           H  
ATOM    943  HA  THR A  61      13.283 -17.777   1.824  1.00  0.92           H  
ATOM    944  HB  THR A  61      12.525 -18.008   4.212  1.00  0.92           H  
ATOM    945  HG1 THR A  61      11.167 -15.557   3.697  1.00  0.92           H  
ATOM    946 1HG2 THR A  61      13.647 -15.974   5.035  1.00  0.92           H  
ATOM    947 2HG2 THR A  61      14.500 -16.669   3.647  1.00  0.92           H  
ATOM    948 3HG2 THR A  61      13.483 -15.238   3.429  1.00  0.92           H  
ATOM    949  N   ARG A  62      10.302 -17.997   0.980  1.00  0.99           N  
ATOM    950  CA  ARG A  62       9.200 -18.892   0.651  1.00  0.99           C  
ATOM    951  C   ARG A  62       9.203 -19.259  -0.824  1.00  0.99           C  
ATOM    952  O   ARG A  62       8.237 -19.835  -1.330  1.00  0.99           O  
ATOM    953  CB  ARG A  62       7.864 -18.245   1.001  1.00  0.99           C  
ATOM    954  CG  ARG A  62       7.527 -17.039   0.182  1.00  0.99           C  
ATOM    955  CD  ARG A  62       6.188 -16.469   0.483  1.00  0.99           C  
ATOM    956  NE  ARG A  62       6.121 -15.920   1.834  1.00  0.99           N  
ATOM    957  CZ  ARG A  62       6.599 -14.701   2.170  1.00  0.99           C  
ATOM    958  NH1 ARG A  62       7.196 -13.981   1.257  1.00  0.99           N  
ATOM    959  NH2 ARG A  62       6.483 -14.241   3.407  1.00  0.99           N  
ATOM    960  H   ARG A  62      10.354 -17.071   0.534  1.00  0.99           H  
ATOM    961  HA  ARG A  62       9.307 -19.801   1.236  1.00  0.99           H  
ATOM    962 1HB  ARG A  62       7.073 -18.950   0.831  1.00  0.99           H  
ATOM    963 2HB  ARG A  62       7.846 -17.972   2.054  1.00  0.99           H  
ATOM    964 1HG  ARG A  62       8.262 -16.270   0.381  1.00  0.99           H  
ATOM    965 2HG  ARG A  62       7.556 -17.304  -0.872  1.00  0.99           H  
ATOM    966 1HD  ARG A  62       5.969 -15.669  -0.221  1.00  0.99           H  
ATOM    967 2HD  ARG A  62       5.433 -17.251   0.394  1.00  0.99           H  
ATOM    968  HE  ARG A  62       5.667 -16.471   2.549  1.00  0.99           H  
ATOM    969 1HH1 ARG A  62       7.283 -14.335   0.317  1.00  0.99           H  
ATOM    970 2HH1 ARG A  62       7.572 -13.055   1.481  1.00  0.99           H  
ATOM    971 1HH2 ARG A  62       6.027 -14.799   4.111  1.00  0.99           H  
ATOM    972 2HH2 ARG A  62       6.871 -13.338   3.654  1.00  0.99           H  
ATOM    973  N   CYS A  63      10.282 -18.924  -1.533  1.00  1.06           N  
ATOM    974  CA  CYS A  63      10.291 -19.182  -2.965  1.00  1.06           C  
ATOM    975  C   CYS A  63      11.258 -20.233  -3.496  1.00  1.06           C  
ATOM    976  O   CYS A  63      12.438 -19.964  -3.727  1.00  1.06           O  
ATOM    977  CB  CYS A  63      10.538 -17.883  -3.691  1.00  1.06           C  
ATOM    978  SG  CYS A  63       9.285 -16.673  -3.338  1.00  1.06           S  
ATOM    979  H   CYS A  63      11.079 -18.449  -1.097  1.00  1.06           H  
ATOM    980  HA  CYS A  63       9.289 -19.507  -3.241  1.00  1.06           H  
ATOM    981 1HB  CYS A  63      11.499 -17.463  -3.385  1.00  1.06           H  
ATOM    982 2HB  CYS A  63      10.571 -18.054  -4.764  1.00  1.06           H  
ATOM    983  HG  CYS A  63       9.630 -15.846  -4.329  1.00  1.06           H  
ATOM    984  N   VAL A  64      10.736 -21.425  -3.791  1.00  1.11           N  
ATOM    985  CA  VAL A  64      11.579 -22.488  -4.349  1.00  1.11           C  
ATOM    986  C   VAL A  64      12.006 -22.042  -5.746  1.00  1.11           C  
ATOM    987  O   VAL A  64      13.081 -22.391  -6.237  1.00  1.11           O  
ATOM    988  CB  VAL A  64      10.813 -23.829  -4.445  1.00  1.11           C  
ATOM    989  CG1 VAL A  64      10.366 -24.238  -3.085  1.00  1.11           C  
ATOM    990  CG2 VAL A  64       9.607 -23.716  -5.409  1.00  1.11           C  
ATOM    991  H   VAL A  64       9.760 -21.607  -3.587  1.00  1.11           H  
ATOM    992  HA  VAL A  64      12.461 -22.620  -3.721  1.00  1.11           H  
ATOM    993  HB  VAL A  64      11.491 -24.594  -4.801  1.00  1.11           H  
ATOM    994 1HG1 VAL A  64       9.851 -25.201  -3.133  1.00  1.11           H  
ATOM    995 2HG1 VAL A  64      11.224 -24.330  -2.463  1.00  1.11           H  
ATOM    996 3HG1 VAL A  64       9.688 -23.490  -2.671  1.00  1.11           H  
ATOM    997 1HG2 VAL A  64       9.094 -24.676  -5.453  1.00  1.11           H  
ATOM    998 2HG2 VAL A  64       8.917 -22.955  -5.045  1.00  1.11           H  
ATOM    999 3HG2 VAL A  64       9.942 -23.457  -6.405  1.00  1.11           H  
ATOM   1000  N   GLY A  65      11.174 -21.155  -6.307  1.00  1.13           N  
ATOM   1001  CA  GLY A  65      11.289 -20.532  -7.610  1.00  1.13           C  
ATOM   1002  C   GLY A  65      12.559 -19.718  -7.807  1.00  1.13           C  
ATOM   1003  O   GLY A  65      12.849 -19.283  -8.925  1.00  1.13           O  
ATOM   1004  H   GLY A  65      10.350 -20.934  -5.771  1.00  1.13           H  
ATOM   1005 1HA  GLY A  65      11.258 -21.311  -8.351  1.00  1.13           H  
ATOM   1006 2HA  GLY A  65      10.419 -19.909  -7.784  1.00  1.13           H  
ATOM   1007  N   ARG A  66      13.336 -19.515  -6.744  1.00  1.11           N  
ATOM   1008  CA  ARG A  66      14.598 -18.802  -6.853  1.00  1.11           C  
ATOM   1009  C   ARG A  66      15.581 -19.468  -7.800  1.00  1.11           C  
ATOM   1010  O   ARG A  66      16.457 -18.802  -8.352  1.00  1.11           O  
ATOM   1011  CB  ARG A  66      15.219 -18.661  -5.500  1.00  1.11           C  
ATOM   1012  CG  ARG A  66      14.473 -17.717  -4.670  1.00  1.11           C  
ATOM   1013  CD  ARG A  66      14.995 -17.621  -3.311  1.00  1.11           C  
ATOM   1014  NE  ARG A  66      14.740 -18.773  -2.524  1.00  1.11           N  
ATOM   1015  CZ  ARG A  66      15.238 -18.915  -1.288  1.00  1.11           C  
ATOM   1016  NH1 ARG A  66      16.010 -17.985  -0.782  1.00  1.11           N  
ATOM   1017  NH2 ARG A  66      14.965 -19.960  -0.546  1.00  1.11           N  
ATOM   1018  H   ARG A  66      13.050 -19.857  -5.824  1.00  1.11           H  
ATOM   1019  HA  ARG A  66      14.393 -17.803  -7.224  1.00  1.11           H  
ATOM   1020 1HB  ARG A  66      15.236 -19.627  -4.991  1.00  1.11           H  
ATOM   1021 2HB  ARG A  66      16.238 -18.308  -5.594  1.00  1.11           H  
ATOM   1022 1HG  ARG A  66      14.544 -16.757  -5.143  1.00  1.11           H  
ATOM   1023 2HG  ARG A  66      13.439 -17.993  -4.636  1.00  1.11           H  
ATOM   1024 1HD  ARG A  66      16.066 -17.483  -3.355  1.00  1.11           H  
ATOM   1025 2HD  ARG A  66      14.540 -16.776  -2.799  1.00  1.11           H  
ATOM   1026  HE  ARG A  66      14.116 -19.495  -2.901  1.00  1.11           H  
ATOM   1027 1HH1 ARG A  66      16.240 -17.133  -1.319  1.00  1.11           H  
ATOM   1028 2HH1 ARG A  66      16.352 -18.116   0.171  1.00  1.11           H  
ATOM   1029 1HH2 ARG A  66      14.356 -20.690  -0.888  1.00  1.11           H  
ATOM   1030 2HH2 ARG A  66      15.368 -19.984   0.396  1.00  1.11           H  
ATOM   1031  N   LEU A  67      15.410 -20.766  -8.058  1.00  1.07           N  
ATOM   1032  CA  LEU A  67      16.314 -21.448  -8.981  1.00  1.07           C  
ATOM   1033  C   LEU A  67      16.328 -20.809 -10.381  1.00  1.07           C  
ATOM   1034  O   LEU A  67      17.302 -20.969 -11.120  1.00  1.07           O  
ATOM   1035  CB  LEU A  67      15.945 -22.929  -9.120  1.00  1.07           C  
ATOM   1036  CG  LEU A  67      14.669 -23.268  -9.932  1.00  1.07           C  
ATOM   1037  CD1 LEU A  67      14.598 -24.706 -10.252  1.00  1.07           C  
ATOM   1038  CD2 LEU A  67      13.528 -22.943  -9.168  1.00  1.07           C  
ATOM   1039  H   LEU A  67      14.661 -21.280  -7.585  1.00  1.07           H  
ATOM   1040  HA  LEU A  67      17.321 -21.387  -8.572  1.00  1.07           H  
ATOM   1041 1HB  LEU A  67      16.767 -23.412  -9.609  1.00  1.07           H  
ATOM   1042 2HB  LEU A  67      15.832 -23.360  -8.122  1.00  1.07           H  
ATOM   1043  HG  LEU A  67      14.676 -22.722 -10.840  1.00  1.07           H  
ATOM   1044 1HD1 LEU A  67      13.692 -24.920 -10.804  1.00  1.07           H  
ATOM   1045 2HD1 LEU A  67      15.451 -24.975 -10.854  1.00  1.07           H  
ATOM   1046 3HD1 LEU A  67      14.589 -25.261  -9.322  1.00  1.07           H  
ATOM   1047 1HD2 LEU A  67      12.661 -23.182  -9.738  1.00  1.07           H  
ATOM   1048 2HD2 LEU A  67      13.544 -23.526  -8.263  1.00  1.07           H  
ATOM   1049 3HD2 LEU A  67      13.555 -21.909  -8.943  1.00  1.07           H  
ATOM   1050  N   TYR A  68      15.251 -20.099 -10.753  1.00  1.01           N  
ATOM   1051  CA  TYR A  68      15.172 -19.474 -12.064  1.00  1.01           C  
ATOM   1052  C   TYR A  68      15.193 -17.955 -11.986  1.00  1.01           C  
ATOM   1053  O   TYR A  68      14.756 -17.288 -12.925  1.00  1.01           O  
ATOM   1054  CB  TYR A  68      13.914 -19.896 -12.827  1.00  1.01           C  
ATOM   1055  CG  TYR A  68      13.808 -21.377 -13.121  1.00  1.01           C  
ATOM   1056  CD1 TYR A  68      12.679 -22.040 -12.753  1.00  1.01           C  
ATOM   1057  CD2 TYR A  68      14.847 -22.066 -13.726  1.00  1.01           C  
ATOM   1058  CE1 TYR A  68      12.537 -23.391 -12.987  1.00  1.01           C  
ATOM   1059  CE2 TYR A  68      14.724 -23.427 -13.963  1.00  1.01           C  
ATOM   1060  CZ  TYR A  68      13.567 -24.088 -13.595  1.00  1.01           C  
ATOM   1061  OH  TYR A  68      13.432 -25.441 -13.827  1.00  1.01           O  
ATOM   1062  H   TYR A  68      14.476 -19.967 -10.098  1.00  1.01           H  
ATOM   1063  HA  TYR A  68      16.042 -19.779 -12.643  1.00  1.01           H  
ATOM   1064 1HB  TYR A  68      13.036 -19.607 -12.244  1.00  1.01           H  
ATOM   1065 2HB  TYR A  68      13.868 -19.359 -13.772  1.00  1.01           H  
ATOM   1066  HD1 TYR A  68      11.897 -21.482 -12.281  1.00  1.01           H  
ATOM   1067  HD2 TYR A  68      15.759 -21.542 -14.011  1.00  1.01           H  
ATOM   1068  HE1 TYR A  68      11.623 -23.906 -12.690  1.00  1.01           H  
ATOM   1069  HE2 TYR A  68      15.540 -23.974 -14.437  1.00  1.01           H  
ATOM   1070  HH  TYR A  68      12.626 -25.756 -13.411  1.00  1.01           H  
ATOM   1071  N   TRP A  69      15.721 -17.380 -10.900  1.00  0.94           N  
ATOM   1072  CA  TRP A  69      15.720 -15.916 -10.772  1.00  0.94           C  
ATOM   1073  C   TRP A  69      16.319 -15.195 -11.992  1.00  0.94           C  
ATOM   1074  O   TRP A  69      15.879 -14.110 -12.365  1.00  0.94           O  
ATOM   1075  CB  TRP A  69      16.495 -15.453  -9.534  1.00  0.94           C  
ATOM   1076  CG  TRP A  69      17.988 -15.601  -9.614  1.00  0.94           C  
ATOM   1077  CD1 TRP A  69      18.755 -16.649  -9.210  1.00  0.94           C  
ATOM   1078  CD2 TRP A  69      18.907 -14.610 -10.128  1.00  0.94           C  
ATOM   1079  NE1 TRP A  69      20.080 -16.376  -9.431  1.00  0.94           N  
ATOM   1080  CE2 TRP A  69      20.190 -15.133  -9.991  1.00  0.94           C  
ATOM   1081  CE3 TRP A  69      18.740 -13.330 -10.682  1.00  0.94           C  
ATOM   1082  CZ2 TRP A  69      21.310 -14.429 -10.383  1.00  0.94           C  
ATOM   1083  CZ3 TRP A  69      19.861 -12.626 -11.076  1.00  0.94           C  
ATOM   1084  CH2 TRP A  69      21.115 -13.161 -10.930  1.00  0.94           C  
ATOM   1085  H   TRP A  69      16.079 -17.954 -10.134  1.00  0.94           H  
ATOM   1086  HA  TRP A  69      14.690 -15.602 -10.652  1.00  0.94           H  
ATOM   1087 1HB  TRP A  69      16.266 -14.404  -9.338  1.00  0.94           H  
ATOM   1088 2HB  TRP A  69      16.156 -16.026  -8.669  1.00  0.94           H  
ATOM   1089  HD1 TRP A  69      18.386 -17.562  -8.772  1.00  0.94           H  
ATOM   1090  HE1 TRP A  69      20.850 -16.990  -9.215  1.00  0.94           H  
ATOM   1091  HE3 TRP A  69      17.745 -12.906 -10.795  1.00  0.94           H  
ATOM   1092  HZ2 TRP A  69      22.315 -14.838 -10.276  1.00  0.94           H  
ATOM   1093  HZ3 TRP A  69      19.723 -11.635 -11.505  1.00  0.94           H  
ATOM   1094  HH2 TRP A  69      21.980 -12.581 -11.251  1.00  0.94           H  
ATOM   1095  N   GLU A  70      17.286 -15.824 -12.657  1.00  0.87           N  
ATOM   1096  CA  GLU A  70      17.963 -15.231 -13.803  1.00  0.87           C  
ATOM   1097  C   GLU A  70      16.997 -14.929 -14.949  1.00  0.87           C  
ATOM   1098  O   GLU A  70      17.225 -14.014 -15.743  1.00  0.87           O  
ATOM   1099  CB  GLU A  70      19.059 -16.171 -14.314  1.00  0.87           C  
ATOM   1100  CG  GLU A  70      20.247 -16.337 -13.380  1.00  0.87           C  
ATOM   1101  CD  GLU A  70      21.297 -17.295 -13.906  1.00  0.87           C  
ATOM   1102  OE1 GLU A  70      21.063 -17.906 -14.921  1.00  0.87           O  
ATOM   1103  OE2 GLU A  70      22.335 -17.419 -13.283  1.00  0.87           O  
ATOM   1104  H   GLU A  70      17.586 -16.726 -12.319  1.00  0.87           H  
ATOM   1105  HA  GLU A  70      18.421 -14.294 -13.486  1.00  0.87           H  
ATOM   1106 1HB  GLU A  70      18.631 -17.159 -14.485  1.00  0.87           H  
ATOM   1107 2HB  GLU A  70      19.433 -15.806 -15.270  1.00  0.87           H  
ATOM   1108 1HG  GLU A  70      20.704 -15.365 -13.214  1.00  0.87           H  
ATOM   1109 2HG  GLU A  70      19.879 -16.707 -12.427  1.00  0.87           H  
ATOM   1110  N   ALA A  71      15.948 -15.746 -15.070  1.00  0.81           N  
ATOM   1111  CA  ALA A  71      14.968 -15.627 -16.135  1.00  0.81           C  
ATOM   1112  C   ALA A  71      13.865 -14.626 -15.807  1.00  0.81           C  
ATOM   1113  O   ALA A  71      12.990 -14.374 -16.641  1.00  0.81           O  
ATOM   1114  CB  ALA A  71      14.343 -16.983 -16.417  1.00  0.81           C  
ATOM   1115  H   ALA A  71      15.785 -16.449 -14.353  1.00  0.81           H  
ATOM   1116  HA  ALA A  71      15.486 -15.277 -17.027  1.00  0.81           H  
ATOM   1117 1HB  ALA A  71      13.633 -16.897 -17.236  1.00  0.81           H  
ATOM   1118 2HB  ALA A  71      15.122 -17.695 -16.683  1.00  0.81           H  
ATOM   1119 3HB  ALA A  71      13.824 -17.327 -15.519  1.00  0.81           H  
ATOM   1120  N   LEU A  72      13.868 -14.046 -14.613  1.00  0.76           N  
ATOM   1121  CA  LEU A  72      12.763 -13.163 -14.276  1.00  0.76           C  
ATOM   1122  C   LEU A  72      12.619 -11.977 -15.201  1.00  0.76           C  
ATOM   1123  O   LEU A  72      13.573 -11.232 -15.458  1.00  0.76           O  
ATOM   1124  CB  LEU A  72      12.966 -12.621 -12.863  1.00  0.76           C  
ATOM   1125  CG  LEU A  72      12.741 -13.562 -11.734  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72      13.314 -12.956 -10.493  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72      11.267 -13.759 -11.538  1.00  0.76           C  
ATOM   1128  H   LEU A  72      14.609 -14.215 -13.932  1.00  0.76           H  
ATOM   1129  HA  LEU A  72      11.841 -13.743 -14.315  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72      13.989 -12.297 -12.786  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72      12.314 -11.756 -12.723  1.00  0.76           H  
ATOM   1132  HG  LEU A  72      13.213 -14.513 -11.947  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72      13.149 -13.602  -9.694  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72      14.382 -12.814 -10.623  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72      12.844 -12.011 -10.295  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72      11.098 -14.441 -10.702  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72      10.819 -12.811 -11.330  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72      10.836 -14.151 -12.426  1.00  0.76           H  
ATOM   1139  N   SER A  73      11.388 -11.766 -15.639  1.00  0.72           N  
ATOM   1140  CA  SER A  73      11.040 -10.603 -16.433  1.00  0.72           C  
ATOM   1141  C   SER A  73      10.385  -9.641 -15.467  1.00  0.72           C  
ATOM   1142  O   SER A  73       9.615 -10.092 -14.619  1.00  0.72           O  
ATOM   1143  CB  SER A  73      10.103 -10.977 -17.559  1.00  0.72           C  
ATOM   1144  OG  SER A  73       9.688  -9.843 -18.266  1.00  0.72           O  
ATOM   1145  H   SER A  73      10.668 -12.461 -15.418  1.00  0.72           H  
ATOM   1146  HA  SER A  73      11.942 -10.146 -16.839  1.00  0.72           H  
ATOM   1147 1HB  SER A  73      10.600 -11.674 -18.233  1.00  0.72           H  
ATOM   1148 2HB  SER A  73       9.243 -11.484 -17.145  1.00  0.72           H  
ATOM   1149  HG  SER A  73       9.318  -9.243 -17.607  1.00  0.72           H  
ATOM   1150  N   VAL A  74      10.710  -8.352 -15.543  1.00  0.70           N  
ATOM   1151  CA  VAL A  74      10.110  -7.403 -14.608  1.00  0.70           C  
ATOM   1152  C   VAL A  74       9.394  -6.273 -15.359  1.00  0.70           C  
ATOM   1153  O   VAL A  74       9.978  -5.652 -16.250  1.00  0.70           O  
ATOM   1154  CB  VAL A  74      11.181  -6.812 -13.661  1.00  0.70           C  
ATOM   1155  CG1 VAL A  74      10.505  -5.827 -12.669  1.00  0.70           C  
ATOM   1156  CG2 VAL A  74      11.939  -7.969 -12.909  1.00  0.70           C  
ATOM   1157  H   VAL A  74      11.360  -8.032 -16.248  1.00  0.70           H  
ATOM   1158  HA  VAL A  74       9.393  -7.932 -14.000  1.00  0.70           H  
ATOM   1159  HB  VAL A  74      11.900  -6.238 -14.247  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  74      11.243  -5.390 -12.007  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  74      10.010  -5.030 -13.221  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  74       9.766  -6.368 -12.074  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  74      12.699  -7.546 -12.255  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  74      11.247  -8.541 -12.322  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  74      12.421  -8.627 -13.630  1.00  0.70           H  
ATOM   1166  N   ARG A  75       8.134  -6.013 -15.003  1.00  0.69           N  
ATOM   1167  CA  ARG A  75       7.373  -4.949 -15.660  1.00  0.69           C  
ATOM   1168  C   ARG A  75       7.011  -3.808 -14.694  1.00  0.69           C  
ATOM   1169  O   ARG A  75       6.337  -4.009 -13.681  1.00  0.69           O  
ATOM   1170  CB  ARG A  75       6.109  -5.517 -16.311  1.00  0.69           C  
ATOM   1171  CG  ARG A  75       5.323  -4.493 -17.145  1.00  0.69           C  
ATOM   1172  CD  ARG A  75       4.073  -5.048 -17.823  1.00  0.69           C  
ATOM   1173  NE  ARG A  75       4.335  -5.944 -18.948  1.00  0.69           N  
ATOM   1174  CZ  ARG A  75       4.567  -5.513 -20.210  1.00  0.69           C  
ATOM   1175  NH1 ARG A  75       4.612  -4.220 -20.476  1.00  0.69           N  
ATOM   1176  NH2 ARG A  75       4.739  -6.384 -21.180  1.00  0.69           N  
ATOM   1177  H   ARG A  75       7.708  -6.583 -14.273  1.00  0.69           H  
ATOM   1178  HA  ARG A  75       7.990  -4.528 -16.455  1.00  0.69           H  
ATOM   1179 1HB  ARG A  75       6.371  -6.353 -16.959  1.00  0.69           H  
ATOM   1180 2HB  ARG A  75       5.439  -5.899 -15.534  1.00  0.69           H  
ATOM   1181 1HG  ARG A  75       5.035  -3.663 -16.512  1.00  0.69           H  
ATOM   1182 2HG  ARG A  75       5.978  -4.116 -17.930  1.00  0.69           H  
ATOM   1183 1HD  ARG A  75       3.472  -5.589 -17.090  1.00  0.69           H  
ATOM   1184 2HD  ARG A  75       3.498  -4.219 -18.215  1.00  0.69           H  
ATOM   1185  HE  ARG A  75       4.301  -6.955 -18.798  1.00  0.69           H  
ATOM   1186 1HH1 ARG A  75       4.479  -3.545 -19.738  1.00  0.69           H  
ATOM   1187 2HH1 ARG A  75       4.782  -3.908 -21.420  1.00  0.69           H  
ATOM   1188 1HH2 ARG A  75       4.670  -7.392 -20.972  1.00  0.69           H  
ATOM   1189 2HH2 ARG A  75       4.908  -6.077 -22.120  1.00  0.69           H  
ATOM   1190  N   ASP A  76       7.468  -2.599 -15.031  1.00  0.70           N  
ATOM   1191  CA  ASP A  76       7.247  -1.392 -14.223  1.00  0.70           C  
ATOM   1192  C   ASP A  76       5.902  -0.757 -14.532  1.00  0.70           C  
ATOM   1193  O   ASP A  76       5.694  -0.213 -15.617  1.00  0.70           O  
ATOM   1194  CB  ASP A  76       8.366  -0.383 -14.465  1.00  0.70           C  
ATOM   1195  CG  ASP A  76       8.318   0.953 -13.605  1.00  0.70           C  
ATOM   1196  OD1 ASP A  76       7.304   1.296 -12.961  1.00  0.70           O  
ATOM   1197  OD2 ASP A  76       9.352   1.636 -13.623  1.00  0.70           O  
ATOM   1198  H   ASP A  76       8.011  -2.516 -15.881  1.00  0.70           H  
ATOM   1199  HA  ASP A  76       7.256  -1.673 -13.172  1.00  0.70           H  
ATOM   1200 1HB  ASP A  76       9.325  -0.871 -14.273  1.00  0.70           H  
ATOM   1201 2HB  ASP A  76       8.362  -0.101 -15.519  1.00  0.70           H  
ATOM   1202  N   LEU A  77       4.980  -0.890 -13.597  1.00  0.72           N  
ATOM   1203  CA  LEU A  77       3.611  -0.456 -13.746  1.00  0.72           C  
ATOM   1204  C   LEU A  77       3.232   0.644 -12.754  1.00  0.72           C  
ATOM   1205  O   LEU A  77       2.059   0.819 -12.404  1.00  0.72           O  
ATOM   1206  CB  LEU A  77       2.722  -1.659 -13.552  1.00  0.72           C  
ATOM   1207  CG  LEU A  77       2.873  -2.745 -14.535  1.00  0.72           C  
ATOM   1208  CD1 LEU A  77       2.066  -3.868 -14.070  1.00  0.72           C  
ATOM   1209  CD2 LEU A  77       2.447  -2.257 -15.905  1.00  0.72           C  
ATOM   1210  H   LEU A  77       5.219  -1.318 -12.706  1.00  0.72           H  
ATOM   1211  HA  LEU A  77       3.478  -0.072 -14.755  1.00  0.72           H  
ATOM   1212 1HB  LEU A  77       2.912  -2.086 -12.584  1.00  0.72           H  
ATOM   1213 2HB  LEU A  77       1.752  -1.339 -13.558  1.00  0.72           H  
ATOM   1214  HG  LEU A  77       3.906  -3.074 -14.565  1.00  0.72           H  
ATOM   1215 1HD1 LEU A  77       2.158  -4.713 -14.751  1.00  0.72           H  
ATOM   1216 2HD1 LEU A  77       2.412  -4.140 -13.094  1.00  0.72           H  
ATOM   1217 3HD1 LEU A  77       1.044  -3.560 -14.005  1.00  0.72           H  
ATOM   1218 1HD2 LEU A  77       2.538  -3.046 -16.607  1.00  0.72           H  
ATOM   1219 2HD2 LEU A  77       1.431  -1.932 -15.893  1.00  0.72           H  
ATOM   1220 3HD2 LEU A  77       3.084  -1.423 -16.205  1.00  0.72           H  
ATOM   1221  N   ARG A  78       4.207   1.424 -12.308  1.00  0.75           N  
ATOM   1222  CA  ARG A  78       3.886   2.454 -11.320  1.00  0.75           C  
ATOM   1223  C   ARG A  78       2.957   3.590 -11.781  1.00  0.75           C  
ATOM   1224  O   ARG A  78       2.419   4.316 -10.948  1.00  0.75           O  
ATOM   1225  CB  ARG A  78       5.140   3.035 -10.743  1.00  0.75           C  
ATOM   1226  CG  ARG A  78       5.895   2.086  -9.863  1.00  0.75           C  
ATOM   1227  CD  ARG A  78       7.091   2.711  -9.408  1.00  0.75           C  
ATOM   1228  NE  ARG A  78       7.979   2.916 -10.500  1.00  0.75           N  
ATOM   1229  CZ  ARG A  78       9.065   3.676 -10.452  1.00  0.75           C  
ATOM   1230  NH1 ARG A  78       9.351   4.355  -9.374  1.00  0.75           N  
ATOM   1231  NH2 ARG A  78       9.870   3.740 -11.481  1.00  0.75           N  
ATOM   1232  H   ARG A  78       5.189   1.285 -12.616  1.00  0.75           H  
ATOM   1233  HA  ARG A  78       3.389   1.948 -10.499  1.00  0.75           H  
ATOM   1234 1HB  ARG A  78       5.809   3.325 -11.557  1.00  0.75           H  
ATOM   1235 2HB  ARG A  78       4.906   3.929 -10.167  1.00  0.75           H  
ATOM   1236 1HG  ARG A  78       5.293   1.792  -9.009  1.00  0.75           H  
ATOM   1237 2HG  ARG A  78       6.167   1.194 -10.442  1.00  0.75           H  
ATOM   1238 1HD  ARG A  78       6.866   3.676  -8.959  1.00  0.75           H  
ATOM   1239 2HD  ARG A  78       7.587   2.068  -8.679  1.00  0.75           H  
ATOM   1240  HE  ARG A  78       7.789   2.396 -11.380  1.00  0.75           H  
ATOM   1241 1HH1 ARG A  78       8.750   4.319  -8.572  1.00  0.75           H  
ATOM   1242 2HH1 ARG A  78      10.221   4.893  -9.368  1.00  0.75           H  
ATOM   1243 1HH2 ARG A  78       9.671   3.179 -12.332  1.00  0.75           H  
ATOM   1244 2HH2 ARG A  78      10.711   4.310 -11.389  1.00  0.75           H  
ATOM   1245  N   GLU A  79       2.759   3.748 -13.090  1.00  0.77           N  
ATOM   1246  CA  GLU A  79       1.897   4.804 -13.636  1.00  0.77           C  
ATOM   1247  C   GLU A  79       0.409   4.402 -13.717  1.00  0.77           C  
ATOM   1248  O   GLU A  79      -0.444   5.182 -14.158  1.00  0.77           O  
ATOM   1249  CB  GLU A  79       2.394   5.215 -15.025  1.00  0.77           C  
ATOM   1250  CG  GLU A  79       3.777   5.866 -15.028  1.00  0.77           C  
ATOM   1251  CD  GLU A  79       4.264   6.239 -16.413  1.00  0.77           C  
ATOM   1252  OE1 GLU A  79       3.557   5.993 -17.362  1.00  0.77           O  
ATOM   1253  OE2 GLU A  79       5.344   6.773 -16.516  1.00  0.77           O  
ATOM   1254  H   GLU A  79       3.226   3.118 -13.725  1.00  0.77           H  
ATOM   1255  HA  GLU A  79       1.968   5.670 -12.978  1.00  0.77           H  
ATOM   1256 1HB  GLU A  79       2.433   4.336 -15.668  1.00  0.77           H  
ATOM   1257 2HB  GLU A  79       1.689   5.917 -15.470  1.00  0.77           H  
ATOM   1258 1HG  GLU A  79       3.743   6.764 -14.412  1.00  0.77           H  
ATOM   1259 2HG  GLU A  79       4.488   5.176 -14.571  1.00  0.77           H  
ATOM   1260  N   LEU A  80       0.081   3.187 -13.298  1.00  0.79           N  
ATOM   1261  CA  LEU A  80      -1.293   2.716 -13.411  1.00  0.79           C  
ATOM   1262  C   LEU A  80      -2.195   3.271 -12.315  1.00  0.79           C  
ATOM   1263  O   LEU A  80      -2.464   2.605 -11.316  1.00  0.79           O  
ATOM   1264  CB  LEU A  80      -1.332   1.219 -13.311  1.00  0.79           C  
ATOM   1265  CG  LEU A  80      -0.570   0.445 -14.314  1.00  0.79           C  
ATOM   1266  CD1 LEU A  80      -0.753  -0.883 -13.949  1.00  0.79           C  
ATOM   1267  CD2 LEU A  80      -1.031   0.655 -15.699  1.00  0.79           C  
ATOM   1268  H   LEU A  80       0.794   2.561 -12.920  1.00  0.79           H  
ATOM   1269  HA  LEU A  80      -1.686   3.026 -14.379  1.00  0.79           H  
ATOM   1270 1HB  LEU A  80      -0.949   0.934 -12.329  1.00  0.79           H  
ATOM   1271 2HB  LEU A  80      -2.372   0.898 -13.376  1.00  0.79           H  
ATOM   1272  HG  LEU A  80       0.476   0.702 -14.250  1.00  0.79           H  
ATOM   1273 1HD1 LEU A  80      -0.220  -1.509 -14.591  1.00  0.79           H  
ATOM   1274 2HD1 LEU A  80      -0.407  -0.997 -12.949  1.00  0.79           H  
ATOM   1275 3HD1 LEU A  80      -1.776  -1.098 -14.015  1.00  0.79           H  
ATOM   1276 1HD2 LEU A  80      -0.441   0.033 -16.371  1.00  0.79           H  
ATOM   1277 2HD2 LEU A  80      -2.057   0.364 -15.766  1.00  0.79           H  
ATOM   1278 3HD2 LEU A  80      -0.915   1.703 -15.973  1.00  0.79           H  
ATOM   1279  N   ASN A  81      -2.695   4.482 -12.531  1.00  0.78           N  
ATOM   1280  CA  ASN A  81      -3.461   5.197 -11.506  1.00  0.78           C  
ATOM   1281  C   ASN A  81      -4.986   5.005 -11.521  1.00  0.78           C  
ATOM   1282  O   ASN A  81      -5.691   5.698 -10.777  1.00  0.78           O  
ATOM   1283  CB  ASN A  81      -3.168   6.678 -11.592  1.00  0.78           C  
ATOM   1284  CG  ASN A  81      -1.771   7.034 -11.157  1.00  0.78           C  
ATOM   1285  OD1 ASN A  81      -1.443   6.964  -9.966  1.00  0.78           O  
ATOM   1286  ND2 ASN A  81      -0.952   7.435 -12.095  1.00  0.78           N  
ATOM   1287  H   ASN A  81      -2.410   4.944 -13.394  1.00  0.78           H  
ATOM   1288  HA  ASN A  81      -3.117   4.842 -10.534  1.00  0.78           H  
ATOM   1289 1HB  ASN A  81      -3.309   7.012 -12.622  1.00  0.78           H  
ATOM   1290 2HB  ASN A  81      -3.880   7.222 -10.972  1.00  0.78           H  
ATOM   1291 1HD2 ASN A  81      -0.012   7.689 -11.866  1.00  0.78           H  
ATOM   1292 2HD2 ASN A  81      -1.268   7.494 -13.046  1.00  0.78           H  
ATOM   1293  N   THR A  82      -5.493   4.081 -12.341  1.00  0.77           N  
ATOM   1294  CA  THR A  82      -6.935   3.800 -12.353  1.00  0.77           C  
ATOM   1295  C   THR A  82      -7.173   2.301 -12.245  1.00  0.77           C  
ATOM   1296  O   THR A  82      -6.348   1.507 -12.696  1.00  0.77           O  
ATOM   1297  CB  THR A  82      -7.632   4.316 -13.639  1.00  0.77           C  
ATOM   1298  OG1 THR A  82      -7.152   3.592 -14.800  1.00  0.77           O  
ATOM   1299  CG2 THR A  82      -7.333   5.796 -13.842  1.00  0.77           C  
ATOM   1300  H   THR A  82      -4.863   3.559 -12.930  1.00  0.77           H  
ATOM   1301  HA  THR A  82      -7.397   4.278 -11.489  1.00  0.77           H  
ATOM   1302  HB  THR A  82      -8.708   4.178 -13.549  1.00  0.77           H  
ATOM   1303  HG1 THR A  82      -7.389   4.090 -15.597  1.00  0.77           H  
ATOM   1304 1HG2 THR A  82      -7.833   6.148 -14.743  1.00  0.77           H  
ATOM   1305 2HG2 THR A  82      -7.696   6.360 -12.980  1.00  0.77           H  
ATOM   1306 3HG2 THR A  82      -6.262   5.947 -13.946  1.00  0.77           H  
ATOM   1307  N   ALA A  83      -8.341   1.901 -11.731  1.00  0.75           N  
ATOM   1308  CA  ALA A  83      -8.659   0.474 -11.614  1.00  0.75           C  
ATOM   1309  C   ALA A  83      -8.648  -0.215 -12.968  1.00  0.75           C  
ATOM   1310  O   ALA A  83      -8.214  -1.360 -13.082  1.00  0.75           O  
ATOM   1311  CB  ALA A  83     -10.000   0.291 -10.944  1.00  0.75           C  
ATOM   1312  H   ALA A  83      -8.998   2.589 -11.391  1.00  0.75           H  
ATOM   1313  HA  ALA A  83      -7.895   0.005 -11.000  1.00  0.75           H  
ATOM   1314 1HB  ALA A  83     -10.201  -0.764 -10.831  1.00  0.75           H  
ATOM   1315 2HB  ALA A  83      -9.986   0.756  -9.959  1.00  0.75           H  
ATOM   1316 3HB  ALA A  83     -10.788   0.745 -11.547  1.00  0.75           H  
ATOM   1317  N   GLN A  84      -9.098   0.495 -14.003  1.00  0.72           N  
ATOM   1318  CA  GLN A  84      -9.117  -0.062 -15.347  1.00  0.72           C  
ATOM   1319  C   GLN A  84      -7.695  -0.299 -15.826  1.00  0.72           C  
ATOM   1320  O   GLN A  84      -7.386  -1.356 -16.374  1.00  0.72           O  
ATOM   1321  CB  GLN A  84      -9.824   0.893 -16.312  1.00  0.72           C  
ATOM   1322  CG  GLN A  84      -9.958   0.399 -17.769  1.00  0.72           C  
ATOM   1323  CD  GLN A  84     -10.884  -0.796 -17.962  1.00  0.72           C  
ATOM   1324  OE1 GLN A  84     -11.862  -0.958 -17.232  1.00  0.72           O  
ATOM   1325  NE2 GLN A  84     -10.600  -1.619 -18.972  1.00  0.72           N  
ATOM   1326  H   GLN A  84      -9.434   1.433 -13.846  1.00  0.72           H  
ATOM   1327  HA  GLN A  84      -9.643  -1.016 -15.329  1.00  0.72           H  
ATOM   1328 1HB  GLN A  84     -10.827   1.102 -15.937  1.00  0.72           H  
ATOM   1329 2HB  GLN A  84      -9.283   1.840 -16.336  1.00  0.72           H  
ATOM   1330 1HG  GLN A  84     -10.337   1.216 -18.379  1.00  0.72           H  
ATOM   1331 2HG  GLN A  84      -8.964   0.107 -18.126  1.00  0.72           H  
ATOM   1332 1HE2 GLN A  84     -11.192  -2.399 -19.165  1.00  0.72           H  
ATOM   1333 2HE2 GLN A  84      -9.780  -1.442 -19.574  1.00  0.72           H  
ATOM   1334  N   ALA A  85      -6.805   0.677 -15.604  1.00  0.70           N  
ATOM   1335  CA  ALA A  85      -5.423   0.525 -16.040  1.00  0.70           C  
ATOM   1336  C   ALA A  85      -4.771  -0.673 -15.343  1.00  0.70           C  
ATOM   1337  O   ALA A  85      -4.002  -1.421 -15.958  1.00  0.70           O  
ATOM   1338  CB  ALA A  85      -4.671   1.814 -15.770  1.00  0.70           C  
ATOM   1339  H   ALA A  85      -7.071   1.549 -15.141  1.00  0.70           H  
ATOM   1340  HA  ALA A  85      -5.426   0.331 -17.112  1.00  0.70           H  
ATOM   1341 1HB  ALA A  85      -3.666   1.749 -16.117  1.00  0.70           H  
ATOM   1342 2HB  ALA A  85      -5.167   2.629 -16.291  1.00  0.70           H  
ATOM   1343 3HB  ALA A  85      -4.674   2.013 -14.699  1.00  0.70           H  
ATOM   1344  N   VAL A  86      -5.107  -0.872 -14.064  1.00  0.68           N  
ATOM   1345  CA  VAL A  86      -4.592  -2.002 -13.305  1.00  0.68           C  
ATOM   1346  C   VAL A  86      -5.127  -3.301 -13.865  1.00  0.68           C  
ATOM   1347  O   VAL A  86      -4.368  -4.239 -14.094  1.00  0.68           O  
ATOM   1348  CB  VAL A  86      -4.920  -1.852 -11.827  1.00  0.68           C  
ATOM   1349  CG1 VAL A  86      -4.566  -3.119 -11.082  1.00  0.68           C  
ATOM   1350  CG2 VAL A  86      -4.132  -0.689 -11.270  1.00  0.68           C  
ATOM   1351  H   VAL A  86      -5.723  -0.198 -13.604  1.00  0.68           H  
ATOM   1352  HA  VAL A  86      -3.524  -2.027 -13.394  1.00  0.68           H  
ATOM   1353  HB  VAL A  86      -5.977  -1.668 -11.720  1.00  0.68           H  
ATOM   1354 1HG1 VAL A  86      -4.813  -3.004 -10.039  1.00  0.68           H  
ATOM   1355 2HG1 VAL A  86      -5.132  -3.938 -11.496  1.00  0.68           H  
ATOM   1356 3HG1 VAL A  86      -3.524  -3.328 -11.176  1.00  0.68           H  
ATOM   1357 1HG2 VAL A  86      -4.367  -0.571 -10.226  1.00  0.68           H  
ATOM   1358 2HG2 VAL A  86      -3.067  -0.880 -11.384  1.00  0.68           H  
ATOM   1359 3HG2 VAL A  86      -4.391   0.224 -11.803  1.00  0.68           H  
ATOM   1360  N   TYR A  87      -6.421  -3.346 -14.140  1.00  0.68           N  
ATOM   1361  CA  TYR A  87      -7.030  -4.525 -14.725  1.00  0.68           C  
ATOM   1362  C   TYR A  87      -6.339  -4.913 -16.016  1.00  0.68           C  
ATOM   1363  O   TYR A  87      -5.937  -6.068 -16.188  1.00  0.68           O  
ATOM   1364  CB  TYR A  87      -8.516  -4.259 -14.944  1.00  0.68           C  
ATOM   1365  CG  TYR A  87      -9.269  -5.260 -15.732  1.00  0.68           C  
ATOM   1366  CD1 TYR A  87      -9.621  -6.482 -15.201  1.00  0.68           C  
ATOM   1367  CD2 TYR A  87      -9.686  -4.904 -16.992  1.00  0.68           C  
ATOM   1368  CE1 TYR A  87     -10.386  -7.359 -15.946  1.00  0.68           C  
ATOM   1369  CE2 TYR A  87     -10.453  -5.759 -17.728  1.00  0.68           C  
ATOM   1370  CZ  TYR A  87     -10.813  -6.979 -17.212  1.00  0.68           C  
ATOM   1371  OH  TYR A  87     -11.602  -7.813 -17.959  1.00  0.68           O  
ATOM   1372  H   TYR A  87      -7.011  -2.544 -13.922  1.00  0.68           H  
ATOM   1373  HA  TYR A  87      -6.920  -5.352 -14.028  1.00  0.68           H  
ATOM   1374 1HB  TYR A  87      -9.011  -4.152 -14.002  1.00  0.68           H  
ATOM   1375 2HB  TYR A  87      -8.626  -3.310 -15.448  1.00  0.68           H  
ATOM   1376  HD1 TYR A  87      -9.306  -6.744 -14.207  1.00  0.68           H  
ATOM   1377  HD2 TYR A  87      -9.412  -3.926 -17.395  1.00  0.68           H  
ATOM   1378  HE1 TYR A  87     -10.676  -8.323 -15.534  1.00  0.68           H  
ATOM   1379  HE2 TYR A  87     -10.790  -5.469 -18.721  1.00  0.68           H  
ATOM   1380  HH  TYR A  87     -11.940  -8.541 -17.398  1.00  0.68           H  
ATOM   1381  N   GLU A  88      -6.173  -3.954 -16.921  1.00  0.68           N  
ATOM   1382  CA  GLU A  88      -5.557  -4.273 -18.193  1.00  0.68           C  
ATOM   1383  C   GLU A  88      -4.117  -4.752 -17.998  1.00  0.68           C  
ATOM   1384  O   GLU A  88      -3.673  -5.693 -18.665  1.00  0.68           O  
ATOM   1385  CB  GLU A  88      -5.607  -3.052 -19.113  1.00  0.68           C  
ATOM   1386  CG  GLU A  88      -7.031  -2.687 -19.562  1.00  0.68           C  
ATOM   1387  CD  GLU A  88      -7.111  -1.456 -20.442  1.00  0.68           C  
ATOM   1388  OE1 GLU A  88      -6.087  -0.911 -20.796  1.00  0.68           O  
ATOM   1389  OE2 GLU A  88      -8.219  -1.037 -20.718  1.00  0.68           O  
ATOM   1390  H   GLU A  88      -6.503  -3.008 -16.725  1.00  0.68           H  
ATOM   1391  HA  GLU A  88      -6.124  -5.079 -18.655  1.00  0.68           H  
ATOM   1392 1HB  GLU A  88      -5.191  -2.189 -18.586  1.00  0.68           H  
ATOM   1393 2HB  GLU A  88      -4.998  -3.229 -19.997  1.00  0.68           H  
ATOM   1394 1HG  GLU A  88      -7.453  -3.533 -20.103  1.00  0.68           H  
ATOM   1395 2HG  GLU A  88      -7.640  -2.527 -18.674  1.00  0.68           H  
ATOM   1396  N   ALA A  89      -3.383  -4.128 -17.072  1.00  0.69           N  
ATOM   1397  CA  ALA A  89      -2.015  -4.539 -16.801  1.00  0.69           C  
ATOM   1398  C   ALA A  89      -1.938  -5.964 -16.273  1.00  0.69           C  
ATOM   1399  O   ALA A  89      -1.040  -6.724 -16.646  1.00  0.69           O  
ATOM   1400  CB  ALA A  89      -1.397  -3.612 -15.812  1.00  0.69           C  
ATOM   1401  H   ALA A  89      -3.770  -3.334 -16.558  1.00  0.69           H  
ATOM   1402  HA  ALA A  89      -1.459  -4.490 -17.736  1.00  0.69           H  
ATOM   1403 1HB  ALA A  89      -0.380  -3.910 -15.656  1.00  0.69           H  
ATOM   1404 2HB  ALA A  89      -1.436  -2.604 -16.217  1.00  0.69           H  
ATOM   1405 3HB  ALA A  89      -1.947  -3.656 -14.877  1.00  0.69           H  
ATOM   1406  N   LEU A  90      -2.890  -6.338 -15.420  1.00  0.70           N  
ATOM   1407  CA  LEU A  90      -2.929  -7.679 -14.862  1.00  0.70           C  
ATOM   1408  C   LEU A  90      -3.190  -8.684 -15.967  1.00  0.70           C  
ATOM   1409  O   LEU A  90      -2.598  -9.769 -15.981  1.00  0.70           O  
ATOM   1410  CB  LEU A  90      -3.987  -7.728 -13.772  1.00  0.70           C  
ATOM   1411  CG  LEU A  90      -3.601  -6.917 -12.549  1.00  0.70           C  
ATOM   1412  CD1 LEU A  90      -4.755  -6.778 -11.685  1.00  0.70           C  
ATOM   1413  CD2 LEU A  90      -2.476  -7.613 -11.815  1.00  0.70           C  
ATOM   1414  H   LEU A  90      -3.596  -5.658 -15.131  1.00  0.70           H  
ATOM   1415  HA  LEU A  90      -1.962  -7.897 -14.414  1.00  0.70           H  
ATOM   1416 1HB  LEU A  90      -4.918  -7.322 -14.166  1.00  0.70           H  
ATOM   1417 2HB  LEU A  90      -4.153  -8.759 -13.472  1.00  0.70           H  
ATOM   1418  HG  LEU A  90      -3.278  -5.937 -12.855  1.00  0.70           H  
ATOM   1419 1HD1 LEU A  90      -4.494  -6.186 -10.842  1.00  0.70           H  
ATOM   1420 2HD1 LEU A  90      -5.549  -6.282 -12.236  1.00  0.70           H  
ATOM   1421 3HD1 LEU A  90      -5.070  -7.758 -11.368  1.00  0.70           H  
ATOM   1422 1HD2 LEU A  90      -2.197  -7.031 -10.941  1.00  0.70           H  
ATOM   1423 2HD2 LEU A  90      -2.797  -8.591 -11.501  1.00  0.70           H  
ATOM   1424 3HD2 LEU A  90      -1.614  -7.714 -12.474  1.00  0.70           H  
ATOM   1425  N   LEU A  91      -4.041  -8.311 -16.925  1.00  0.72           N  
ATOM   1426  CA  LEU A  91      -4.307  -9.205 -18.034  1.00  0.72           C  
ATOM   1427  C   LEU A  91      -3.037  -9.362 -18.871  1.00  0.72           C  
ATOM   1428  O   LEU A  91      -2.706 -10.466 -19.306  1.00  0.72           O  
ATOM   1429  CB  LEU A  91      -5.449  -8.666 -18.888  1.00  0.72           C  
ATOM   1430  CG  LEU A  91      -6.798  -8.636 -18.195  1.00  0.72           C  
ATOM   1431  CD1 LEU A  91      -7.801  -8.002 -19.104  1.00  0.72           C  
ATOM   1432  CD2 LEU A  91      -7.179  -9.993 -17.808  1.00  0.72           C  
ATOM   1433  H   LEU A  91      -4.526  -7.413 -16.855  1.00  0.72           H  
ATOM   1434  HA  LEU A  91      -4.588 -10.178 -17.643  1.00  0.72           H  
ATOM   1435 1HB  LEU A  91      -5.208  -7.652 -19.193  1.00  0.72           H  
ATOM   1436 2HB  LEU A  91      -5.539  -9.284 -19.782  1.00  0.72           H  
ATOM   1437  HG  LEU A  91      -6.737  -8.032 -17.303  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  91      -8.751  -7.978 -18.617  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  91      -7.486  -6.988 -19.345  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  91      -7.880  -8.584 -20.015  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  91      -8.136  -9.951 -17.304  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  91      -7.243 -10.601 -18.696  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  91      -6.433 -10.396 -17.139  1.00  0.72           H  
ATOM   1444  N   GLN A  92      -2.284  -8.266 -19.049  1.00  0.75           N  
ATOM   1445  CA  GLN A  92      -1.040  -8.337 -19.815  1.00  0.75           C  
ATOM   1446  C   GLN A  92      -0.049  -9.239 -19.091  1.00  0.75           C  
ATOM   1447  O   GLN A  92       0.647 -10.033 -19.718  1.00  0.75           O  
ATOM   1448  CB  GLN A  92      -0.428  -6.947 -19.993  1.00  0.75           C  
ATOM   1449  CG  GLN A  92       0.813  -6.873 -20.913  1.00  0.75           C  
ATOM   1450  CD  GLN A  92       0.514  -7.193 -22.379  1.00  0.75           C  
ATOM   1451  OE1 GLN A  92      -0.389  -6.578 -22.964  1.00  0.75           O  
ATOM   1452  NE2 GLN A  92       1.260  -8.118 -22.988  1.00  0.75           N  
ATOM   1453  H   GLN A  92      -2.607  -7.367 -18.687  1.00  0.75           H  
ATOM   1454  HA  GLN A  92      -1.253  -8.766 -20.794  1.00  0.75           H  
ATOM   1455 1HB  GLN A  92      -1.187  -6.265 -20.377  1.00  0.75           H  
ATOM   1456 2HB  GLN A  92      -0.124  -6.569 -19.021  1.00  0.75           H  
ATOM   1457 1HG  GLN A  92       1.230  -5.871 -20.858  1.00  0.75           H  
ATOM   1458 2HG  GLN A  92       1.553  -7.601 -20.556  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  92       1.093  -8.346 -23.942  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  92       2.017  -8.620 -22.495  1.00  0.75           H  
ATOM   1461  N   HIS A  93      -0.036  -9.167 -17.761  1.00  0.77           N  
ATOM   1462  CA  HIS A  93       0.839 -10.004 -16.957  1.00  0.77           C  
ATOM   1463  C   HIS A  93       0.494 -11.477 -17.200  1.00  0.77           C  
ATOM   1464  O   HIS A  93       1.376 -12.288 -17.501  1.00  0.77           O  
ATOM   1465  CB  HIS A  93       0.761  -9.617 -15.467  1.00  0.77           C  
ATOM   1466  CG  HIS A  93       1.626 -10.460 -14.589  1.00  0.77           C  
ATOM   1467  ND1 HIS A  93       2.158 -10.016 -13.376  1.00  0.77           N  
ATOM   1468  CD2 HIS A  93       2.036 -11.724 -14.732  1.00  0.77           C  
ATOM   1469  CE1 HIS A  93       2.858 -10.995 -12.838  1.00  0.77           C  
ATOM   1470  NE2 HIS A  93       2.792 -12.021 -13.647  1.00  0.77           N  
ATOM   1471  H   HIS A  93      -0.624  -8.475 -17.297  1.00  0.77           H  
ATOM   1472  HA  HIS A  93       1.871  -9.855 -17.275  1.00  0.77           H  
ATOM   1473 1HB  HIS A  93       1.044  -8.569 -15.345  1.00  0.77           H  
ATOM   1474 2HB  HIS A  93      -0.259  -9.717 -15.120  1.00  0.77           H  
ATOM   1475  HD2 HIS A  93       1.807 -12.393 -15.560  1.00  0.77           H  
ATOM   1476  HE1 HIS A  93       3.401 -10.961 -11.889  1.00  0.77           H  
ATOM   1477  HE2 HIS A  93       3.217 -12.920 -13.516  1.00  0.77           H  
ATOM   1478  N   LEU A  94      -0.798 -11.817 -17.145  1.00  0.80           N  
ATOM   1479  CA  LEU A  94      -1.217 -13.194 -17.399  1.00  0.80           C  
ATOM   1480  C   LEU A  94      -0.790 -13.643 -18.810  1.00  0.80           C  
ATOM   1481  O   LEU A  94      -0.276 -14.758 -18.995  1.00  0.80           O  
ATOM   1482  CB  LEU A  94      -2.761 -13.281 -17.258  1.00  0.80           C  
ATOM   1483  CG  LEU A  94      -3.340 -13.207 -15.831  1.00  0.80           C  
ATOM   1484  CD1 LEU A  94      -4.851 -12.993 -15.847  1.00  0.80           C  
ATOM   1485  CD2 LEU A  94      -3.079 -14.513 -15.201  1.00  0.80           C  
ATOM   1486  H   LEU A  94      -1.490 -11.109 -16.897  1.00  0.80           H  
ATOM   1487  HA  LEU A  94      -0.746 -13.842 -16.665  1.00  0.80           H  
ATOM   1488 1HB  LEU A  94      -3.200 -12.466 -17.825  1.00  0.80           H  
ATOM   1489 2HB  LEU A  94      -3.099 -14.218 -17.703  1.00  0.80           H  
ATOM   1490  HG  LEU A  94      -2.865 -12.396 -15.273  1.00  0.80           H  
ATOM   1491 1HD1 LEU A  94      -5.230 -12.979 -14.825  1.00  0.80           H  
ATOM   1492 2HD1 LEU A  94      -5.071 -12.055 -16.323  1.00  0.80           H  
ATOM   1493 3HD1 LEU A  94      -5.319 -13.801 -16.393  1.00  0.80           H  
ATOM   1494 1HD2 LEU A  94      -3.472 -14.521 -14.186  1.00  0.80           H  
ATOM   1495 2HD2 LEU A  94      -3.567 -15.297 -15.786  1.00  0.80           H  
ATOM   1496 3HD2 LEU A  94      -2.018 -14.682 -15.196  1.00  0.80           H  
ATOM   1497  N   ASP A  95      -0.946 -12.759 -19.803  1.00  0.82           N  
ATOM   1498  CA  ASP A  95      -0.553 -13.084 -21.172  1.00  0.82           C  
ATOM   1499  C   ASP A  95       0.965 -13.231 -21.358  1.00  0.82           C  
ATOM   1500  O   ASP A  95       1.408 -14.076 -22.131  1.00  0.82           O  
ATOM   1501  CB  ASP A  95      -1.083 -12.045 -22.171  1.00  0.82           C  
ATOM   1502  CG  ASP A  95      -2.602 -12.118 -22.421  1.00  0.82           C  
ATOM   1503  OD1 ASP A  95      -3.214 -13.074 -22.013  1.00  0.82           O  
ATOM   1504  OD2 ASP A  95      -3.123 -11.228 -23.059  1.00  0.82           O  
ATOM   1505  H   ASP A  95      -1.376 -11.854 -19.607  1.00  0.82           H  
ATOM   1506  HA  ASP A  95      -1.005 -14.042 -21.427  1.00  0.82           H  
ATOM   1507 1HB  ASP A  95      -0.845 -11.048 -21.793  1.00  0.82           H  
ATOM   1508 2HB  ASP A  95      -0.562 -12.161 -23.118  1.00  0.82           H  
ATOM   1509  N   ASP A  96       1.773 -12.421 -20.662  1.00  0.85           N  
ATOM   1510  CA  ASP A  96       3.222 -12.532 -20.830  1.00  0.85           C  
ATOM   1511  C   ASP A  96       3.772 -13.772 -20.150  1.00  0.85           C  
ATOM   1512  O   ASP A  96       4.673 -14.438 -20.661  1.00  0.85           O  
ATOM   1513  CB  ASP A  96       3.966 -11.338 -20.220  1.00  0.85           C  
ATOM   1514  CG  ASP A  96       3.797  -9.998 -20.947  1.00  0.85           C  
ATOM   1515  OD1 ASP A  96       3.275  -9.969 -22.041  1.00  0.85           O  
ATOM   1516  OD2 ASP A  96       4.253  -9.002 -20.405  1.00  0.85           O  
ATOM   1517  H   ASP A  96       1.378 -11.714 -20.045  1.00  0.85           H  
ATOM   1518  HA  ASP A  96       3.444 -12.594 -21.895  1.00  0.85           H  
ATOM   1519 1HB  ASP A  96       3.610 -11.204 -19.192  1.00  0.85           H  
ATOM   1520 2HB  ASP A  96       5.027 -11.572 -20.160  1.00  0.85           H  
ATOM   1521  N   ALA A  97       3.258 -14.061 -18.963  1.00  0.88           N  
ATOM   1522  CA  ALA A  97       3.722 -15.201 -18.194  1.00  0.88           C  
ATOM   1523  C   ALA A  97       3.442 -16.534 -18.886  1.00  0.88           C  
ATOM   1524  O   ALA A  97       4.283 -17.433 -18.859  1.00  0.88           O  
ATOM   1525  CB  ALA A  97       3.073 -15.169 -16.846  1.00  0.88           C  
ATOM   1526  H   ALA A  97       2.521 -13.470 -18.575  1.00  0.88           H  
ATOM   1527  HA  ALA A  97       4.800 -15.115 -18.070  1.00  0.88           H  
ATOM   1528 1HB  ALA A  97       3.425 -16.002 -16.243  1.00  0.88           H  
ATOM   1529 2HB  ALA A  97       3.308 -14.230 -16.346  1.00  0.88           H  
ATOM   1530 3HB  ALA A  97       2.027 -15.231 -17.014  1.00  0.88           H  
ATOM   1531  N   PHE A  98       2.279 -16.680 -19.535  1.00  0.90           N  
ATOM   1532  CA  PHE A  98       1.962 -17.963 -20.176  1.00  0.90           C  
ATOM   1533  C   PHE A  98       1.995 -17.896 -21.702  1.00  0.90           C  
ATOM   1534  O   PHE A  98       1.078 -17.368 -22.334  1.00  0.90           O  
ATOM   1535  CB  PHE A  98       0.571 -18.398 -19.753  1.00  0.90           C  
ATOM   1536  CG  PHE A  98       0.155 -19.724 -20.254  1.00  0.90           C  
ATOM   1537  CD1 PHE A  98       0.182 -20.839 -19.435  1.00  0.90           C  
ATOM   1538  CD2 PHE A  98      -0.283 -19.862 -21.561  1.00  0.90           C  
ATOM   1539  CE1 PHE A  98      -0.243 -22.052 -19.915  1.00  0.90           C  
ATOM   1540  CE2 PHE A  98      -0.710 -21.076 -22.031  1.00  0.90           C  
ATOM   1541  CZ  PHE A  98      -0.701 -22.166 -21.204  1.00  0.90           C  
ATOM   1542  H   PHE A  98       1.588 -15.923 -19.548  1.00  0.90           H  
ATOM   1543  HA  PHE A  98       2.689 -18.708 -19.852  1.00  0.90           H  
ATOM   1544 1HB  PHE A  98       0.527 -18.430 -18.672  1.00  0.90           H  
ATOM   1545 2HB  PHE A  98      -0.158 -17.656 -20.086  1.00  0.90           H  
ATOM   1546  HD1 PHE A  98       0.530 -20.745 -18.406  1.00  0.90           H  
ATOM   1547  HD2 PHE A  98      -0.303 -18.985 -22.209  1.00  0.90           H  
ATOM   1548  HE1 PHE A  98      -0.227 -22.917 -19.283  1.00  0.90           H  
ATOM   1549  HE2 PHE A  98      -1.071 -21.172 -23.055  1.00  0.90           H  
ATOM   1550  HZ  PHE A  98      -1.048 -23.130 -21.578  1.00  0.90           H  
ATOM   1551  N   CYS A  99       3.045 -18.460 -22.295  1.00  0.91           N  
ATOM   1552  CA  CYS A  99       3.228 -18.388 -23.736  1.00  0.91           C  
ATOM   1553  C   CYS A  99       3.262 -19.751 -24.433  1.00  0.91           C  
ATOM   1554  O   CYS A  99       4.294 -20.424 -24.458  1.00  0.91           O  
ATOM   1555  CB  CYS A  99       4.498 -17.603 -24.051  1.00  0.91           C  
ATOM   1556  SG  CYS A  99       4.442 -15.860 -23.503  1.00  0.91           S  
ATOM   1557  H   CYS A  99       3.740 -18.942 -21.726  1.00  0.91           H  
ATOM   1558  HA  CYS A  99       2.393 -17.824 -24.149  1.00  0.91           H  
ATOM   1559 1HB  CYS A  99       5.349 -18.082 -23.564  1.00  0.91           H  
ATOM   1560 2HB  CYS A  99       4.678 -17.617 -25.124  1.00  0.91           H  
ATOM   1561  HG  CYS A  99       4.384 -16.075 -22.182  1.00  0.91           H  
ATOM   1562  N   GLY A 100       2.120 -20.201 -24.945  1.00  0.91           N  
ATOM   1563  CA  GLY A 100       2.079 -21.481 -25.661  1.00  0.91           C  
ATOM   1564  C   GLY A 100       2.242 -22.694 -24.753  1.00  0.91           C  
ATOM   1565  O   GLY A 100       2.561 -23.784 -25.219  1.00  0.91           O  
ATOM   1566  H   GLY A 100       1.287 -19.633 -24.874  1.00  0.91           H  
ATOM   1567 1HA  GLY A 100       1.132 -21.558 -26.196  1.00  0.91           H  
ATOM   1568 2HA  GLY A 100       2.864 -21.490 -26.417  1.00  0.91           H  
ATOM   1569  N   GLY A 101       2.041 -22.496 -23.461  1.00  0.89           N  
ATOM   1570  CA  GLY A 101       2.245 -23.535 -22.466  1.00  0.89           C  
ATOM   1571  C   GLY A 101       3.549 -23.317 -21.708  1.00  0.89           C  
ATOM   1572  O   GLY A 101       3.732 -23.833 -20.599  1.00  0.89           O  
ATOM   1573  H   GLY A 101       1.761 -21.577 -23.153  1.00  0.89           H  
ATOM   1574 1HA  GLY A 101       1.423 -23.572 -21.770  1.00  0.89           H  
ATOM   1575 2HA  GLY A 101       2.271 -24.495 -22.968  1.00  0.89           H  
ATOM   1576  N   HIS A 102       4.475 -22.550 -22.282  1.00  0.86           N  
ATOM   1577  CA  HIS A 102       5.697 -22.282 -21.549  1.00  0.86           C  
ATOM   1578  C   HIS A 102       5.380 -21.234 -20.503  1.00  0.86           C  
ATOM   1579  O   HIS A 102       4.710 -20.241 -20.807  1.00  0.86           O  
ATOM   1580  CB  HIS A 102       6.826 -21.839 -22.482  1.00  0.86           C  
ATOM   1581  CG  HIS A 102       8.134 -21.607 -21.779  1.00  0.86           C  
ATOM   1582  ND1 HIS A 102       8.380 -20.469 -21.052  1.00  0.86           N  
ATOM   1583  CD2 HIS A 102       9.250 -22.364 -21.685  1.00  0.86           C  
ATOM   1584  CE1 HIS A 102       9.593 -20.524 -20.537  1.00  0.86           C  
ATOM   1585  NE2 HIS A 102      10.153 -21.667 -20.908  1.00  0.86           N  
ATOM   1586  H   HIS A 102       4.329 -22.120 -23.196  1.00  0.86           H  
ATOM   1587  HA  HIS A 102       6.029 -23.180 -21.031  1.00  0.86           H  
ATOM   1588 1HB  HIS A 102       6.978 -22.595 -23.252  1.00  0.86           H  
ATOM   1589 2HB  HIS A 102       6.536 -20.915 -22.986  1.00  0.86           H  
ATOM   1590  HD1 HIS A 102       7.734 -19.711 -20.951  1.00  0.86           H  
ATOM   1591  HD2 HIS A 102       9.517 -23.340 -22.091  1.00  0.86           H  
ATOM   1592  HE1 HIS A 102       9.970 -19.707 -19.922  1.00  0.86           H  
ATOM   1593  N   ILE A 103       5.860 -21.425 -19.282  1.00  0.82           N  
ATOM   1594  CA  ILE A 103       5.605 -20.427 -18.263  1.00  0.82           C  
ATOM   1595  C   ILE A 103       6.863 -19.723 -17.790  1.00  0.82           C  
ATOM   1596  O   ILE A 103       7.819 -20.344 -17.319  1.00  0.82           O  
ATOM   1597  CB  ILE A 103       4.822 -21.016 -17.097  1.00  0.82           C  
ATOM   1598  CG1 ILE A 103       3.458 -21.532 -17.607  1.00  0.82           C  
ATOM   1599  CG2 ILE A 103       4.643 -19.943 -16.062  1.00  0.82           C  
ATOM   1600  CD1 ILE A 103       2.694 -22.328 -16.601  1.00  0.82           C  
ATOM   1601  H   ILE A 103       6.394 -22.254 -19.068  1.00  0.82           H  
ATOM   1602  HA  ILE A 103       4.961 -19.674 -18.695  1.00  0.82           H  
ATOM   1603  HB  ILE A 103       5.353 -21.864 -16.672  1.00  0.82           H  
ATOM   1604 1HG1 ILE A 103       2.859 -20.674 -17.904  1.00  0.82           H  
ATOM   1605 2HG1 ILE A 103       3.611 -22.166 -18.477  1.00  0.82           H  
ATOM   1606 1HG2 ILE A 103       4.065 -20.336 -15.240  1.00  0.82           H  
ATOM   1607 2HG2 ILE A 103       5.616 -19.604 -15.706  1.00  0.82           H  
ATOM   1608 3HG2 ILE A 103       4.122 -19.110 -16.518  1.00  0.82           H  
ATOM   1609 1HD1 ILE A 103       1.747 -22.649 -17.030  1.00  0.82           H  
ATOM   1610 2HD1 ILE A 103       3.272 -23.211 -16.308  1.00  0.82           H  
ATOM   1611 3HD1 ILE A 103       2.503 -21.713 -15.724  1.00  0.82           H  
ATOM   1612  N   ARG A 104       6.857 -18.413 -17.975  1.00  0.77           N  
ATOM   1613  CA  ARG A 104       7.967 -17.552 -17.636  1.00  0.77           C  
ATOM   1614  C   ARG A 104       7.728 -16.933 -16.258  1.00  0.77           C  
ATOM   1615  O   ARG A 104       6.607 -16.507 -15.995  1.00  0.77           O  
ATOM   1616  CB  ARG A 104       8.062 -16.450 -18.683  1.00  0.77           C  
ATOM   1617  CG  ARG A 104       9.204 -15.471 -18.528  1.00  0.77           C  
ATOM   1618  CD  ARG A 104      10.493 -16.082 -18.951  1.00  0.77           C  
ATOM   1619  NE  ARG A 104      11.590 -15.157 -18.825  1.00  0.77           N  
ATOM   1620  CZ  ARG A 104      12.028 -14.327 -19.775  1.00  0.77           C  
ATOM   1621  NH1 ARG A 104      11.481 -14.299 -20.973  1.00  0.77           N  
ATOM   1622  NH2 ARG A 104      13.023 -13.538 -19.466  1.00  0.77           N  
ATOM   1623  H   ARG A 104       6.008 -17.993 -18.360  1.00  0.77           H  
ATOM   1624  HA  ARG A 104       8.880 -18.137 -17.665  1.00  0.77           H  
ATOM   1625 1HB  ARG A 104       8.152 -16.902 -19.670  1.00  0.77           H  
ATOM   1626 2HB  ARG A 104       7.134 -15.872 -18.678  1.00  0.77           H  
ATOM   1627 1HG  ARG A 104       9.019 -14.588 -19.139  1.00  0.77           H  
ATOM   1628 2HG  ARG A 104       9.295 -15.172 -17.483  1.00  0.77           H  
ATOM   1629 1HD  ARG A 104      10.707 -16.948 -18.333  1.00  0.77           H  
ATOM   1630 2HD  ARG A 104      10.426 -16.391 -19.992  1.00  0.77           H  
ATOM   1631  HE  ARG A 104      12.072 -15.094 -17.926  1.00  0.77           H  
ATOM   1632 1HH1 ARG A 104      10.712 -14.915 -21.189  1.00  0.77           H  
ATOM   1633 2HH1 ARG A 104      11.831 -13.661 -21.671  1.00  0.77           H  
ATOM   1634 1HH2 ARG A 104      13.391 -13.605 -18.508  1.00  0.77           H  
ATOM   1635 2HH2 ARG A 104      13.396 -12.885 -20.135  1.00  0.77           H  
ATOM   1636  N   PRO A 105       8.667 -16.986 -15.304  1.00  0.74           N  
ATOM   1637  CA  PRO A 105       8.583 -16.242 -14.062  1.00  0.74           C  
ATOM   1638  C   PRO A 105       8.485 -14.742 -14.366  1.00  0.74           C  
ATOM   1639  O   PRO A 105       9.370 -14.197 -15.049  1.00  0.74           O  
ATOM   1640  CB  PRO A 105       9.898 -16.625 -13.381  1.00  0.74           C  
ATOM   1641  CG  PRO A 105      10.249 -17.976 -13.949  1.00  0.74           C  
ATOM   1642  CD  PRO A 105       9.805 -17.911 -15.395  1.00  0.74           C  
ATOM   1643  HA  PRO A 105       7.711 -16.582 -13.482  1.00  0.74           H  
ATOM   1644 1HB  PRO A 105      10.669 -15.907 -13.649  1.00  0.74           H  
ATOM   1645 2HB  PRO A 105       9.793 -16.612 -12.286  1.00  0.74           H  
ATOM   1646 1HG  PRO A 105      11.332 -18.166 -13.840  1.00  0.74           H  
ATOM   1647 2HG  PRO A 105       9.730 -18.754 -13.386  1.00  0.74           H  
ATOM   1648 1HD  PRO A 105      10.605 -17.498 -16.022  1.00  0.74           H  
ATOM   1649 2HD  PRO A 105       9.480 -18.918 -15.712  1.00  0.74           H  
ATOM   1650  N   VAL A 106       7.462 -14.084 -13.825  1.00  0.71           N  
ATOM   1651  CA  VAL A 106       7.248 -12.656 -14.079  1.00  0.71           C  
ATOM   1652  C   VAL A 106       6.950 -11.855 -12.820  1.00  0.71           C  
ATOM   1653  O   VAL A 106       6.117 -12.241 -11.992  1.00  0.71           O  
ATOM   1654  CB  VAL A 106       6.091 -12.420 -15.100  1.00  0.71           C  
ATOM   1655  CG1 VAL A 106       5.868 -10.915 -15.318  1.00  0.71           C  
ATOM   1656  CG2 VAL A 106       6.406 -13.089 -16.448  1.00  0.71           C  
ATOM   1657  H   VAL A 106       6.792 -14.604 -13.254  1.00  0.71           H  
ATOM   1658  HA  VAL A 106       8.160 -12.253 -14.517  1.00  0.71           H  
ATOM   1659  HB  VAL A 106       5.177 -12.843 -14.703  1.00  0.71           H  
ATOM   1660 1HG1 VAL A 106       5.050 -10.773 -16.023  1.00  0.71           H  
ATOM   1661 2HG1 VAL A 106       5.606 -10.431 -14.380  1.00  0.71           H  
ATOM   1662 3HG1 VAL A 106       6.779 -10.464 -15.717  1.00  0.71           H  
ATOM   1663 1HG2 VAL A 106       5.581 -12.913 -17.137  1.00  0.71           H  
ATOM   1664 2HG2 VAL A 106       7.313 -12.673 -16.862  1.00  0.71           H  
ATOM   1665 3HG2 VAL A 106       6.531 -14.141 -16.313  1.00  0.71           H  
ATOM   1666  N   ILE A 107       7.616 -10.717 -12.694  1.00  0.70           N  
ATOM   1667  CA  ILE A 107       7.353  -9.794 -11.611  1.00  0.70           C  
ATOM   1668  C   ILE A 107       6.786  -8.491 -12.144  1.00  0.70           C  
ATOM   1669  O   ILE A 107       7.261  -7.959 -13.146  1.00  0.70           O  
ATOM   1670  CB  ILE A 107       8.596  -9.503 -10.746  1.00  0.70           C  
ATOM   1671  CG1 ILE A 107       9.059 -10.752 -10.063  1.00  0.70           C  
ATOM   1672  CG2 ILE A 107       8.293  -8.419  -9.715  1.00  0.70           C  
ATOM   1673  CD1 ILE A 107      10.423 -10.667  -9.407  1.00  0.70           C  
ATOM   1674  H   ILE A 107       8.314 -10.472 -13.394  1.00  0.70           H  
ATOM   1675  HA  ILE A 107       6.614 -10.248 -10.979  1.00  0.70           H  
ATOM   1676  HB  ILE A 107       9.390  -9.175 -11.382  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 107       8.335 -10.992  -9.291  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 107       9.070 -11.544 -10.791  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 107       9.135  -8.222  -9.117  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 107       7.988  -7.499 -10.208  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 107       7.517  -8.763  -9.085  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 107      10.660 -11.623  -8.939  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 107      11.171 -10.432 -10.162  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 107      10.425  -9.899  -8.654  1.00  0.70           H  
ATOM   1685  N   SER A 108       5.728  -8.034 -11.517  1.00  0.69           N  
ATOM   1686  CA  SER A 108       5.113  -6.764 -11.879  1.00  0.69           C  
ATOM   1687  C   SER A 108       5.292  -5.794 -10.745  1.00  0.69           C  
ATOM   1688  O   SER A 108       5.281  -6.190  -9.590  1.00  0.69           O  
ATOM   1689  CB  SER A 108       3.632  -6.897 -12.203  1.00  0.69           C  
ATOM   1690  OG  SER A 108       3.406  -7.599 -13.395  1.00  0.69           O  
ATOM   1691  H   SER A 108       5.406  -8.567 -10.710  1.00  0.69           H  
ATOM   1692  HA  SER A 108       5.621  -6.358 -12.754  1.00  0.69           H  
ATOM   1693 1HB  SER A 108       3.118  -7.400 -11.381  1.00  0.69           H  
ATOM   1694 2HB  SER A 108       3.222  -5.924 -12.274  1.00  0.69           H  
ATOM   1695  HG  SER A 108       3.110  -8.489 -13.152  1.00  0.69           H  
ATOM   1696  N   VAL A 109       5.462  -4.528 -11.056  1.00  0.70           N  
ATOM   1697  CA  VAL A 109       5.549  -3.550  -9.995  1.00  0.70           C  
ATOM   1698  C   VAL A 109       4.488  -2.470 -10.085  1.00  0.70           C  
ATOM   1699  O   VAL A 109       4.580  -1.569 -10.914  1.00  0.70           O  
ATOM   1700  CB  VAL A 109       6.917  -2.863 -10.025  1.00  0.70           C  
ATOM   1701  CG1 VAL A 109       6.951  -1.869  -8.933  1.00  0.70           C  
ATOM   1702  CG2 VAL A 109       8.053  -3.895  -9.884  1.00  0.70           C  
ATOM   1703  H   VAL A 109       5.544  -4.255 -12.033  1.00  0.70           H  
ATOM   1704  HA  VAL A 109       5.432  -4.059  -9.038  1.00  0.70           H  
ATOM   1705  HB  VAL A 109       7.027  -2.325 -10.959  1.00  0.70           H  
ATOM   1706 1HG1 VAL A 109       7.875  -1.344  -8.936  1.00  0.70           H  
ATOM   1707 2HG1 VAL A 109       6.135  -1.152  -9.055  1.00  0.70           H  
ATOM   1708 3HG1 VAL A 109       6.836  -2.399  -8.012  1.00  0.70           H  
ATOM   1709 1HG2 VAL A 109       9.010  -3.388  -9.901  1.00  0.70           H  
ATOM   1710 2HG2 VAL A 109       7.944  -4.425  -8.946  1.00  0.70           H  
ATOM   1711 3HG2 VAL A 109       8.010  -4.605 -10.710  1.00  0.70           H  
ATOM   1712  N   PHE A 110       3.512  -2.515  -9.194  1.00  0.72           N  
ATOM   1713  CA  PHE A 110       2.431  -1.534  -9.209  1.00  0.72           C  
ATOM   1714  C   PHE A 110       2.776  -0.463  -8.204  1.00  0.72           C  
ATOM   1715  O   PHE A 110       3.530  -0.728  -7.271  1.00  0.72           O  
ATOM   1716  CB  PHE A 110       1.096  -2.182  -8.867  1.00  0.72           C  
ATOM   1717  CG  PHE A 110       0.563  -3.114  -9.915  1.00  0.72           C  
ATOM   1718  CD1 PHE A 110       0.976  -4.426  -9.981  1.00  0.72           C  
ATOM   1719  CD2 PHE A 110      -0.378  -2.682 -10.819  1.00  0.72           C  
ATOM   1720  CE1 PHE A 110       0.470  -5.273 -10.942  1.00  0.72           C  
ATOM   1721  CE2 PHE A 110      -0.882  -3.532 -11.780  1.00  0.72           C  
ATOM   1722  CZ  PHE A 110      -0.458  -4.814 -11.845  1.00  0.72           C  
ATOM   1723  H   PHE A 110       3.486  -3.268  -8.510  1.00  0.72           H  
ATOM   1724  HA  PHE A 110       2.363  -1.081 -10.199  1.00  0.72           H  
ATOM   1725 1HB  PHE A 110       1.182  -2.729  -7.932  1.00  0.72           H  
ATOM   1726 2HB  PHE A 110       0.367  -1.399  -8.710  1.00  0.72           H  
ATOM   1727  HD1 PHE A 110       1.716  -4.797  -9.260  1.00  0.72           H  
ATOM   1728  HD2 PHE A 110      -0.721  -1.650 -10.766  1.00  0.72           H  
ATOM   1729  HE1 PHE A 110       0.813  -6.309 -10.981  1.00  0.72           H  
ATOM   1730  HE2 PHE A 110      -1.619  -3.181 -12.493  1.00  0.72           H  
ATOM   1731  HZ  PHE A 110      -0.852  -5.473 -12.610  1.00  0.72           H  
ATOM   1732  N   GLY A 111       2.261   0.748  -8.366  1.00  0.75           N  
ATOM   1733  CA  GLY A 111       2.601   1.736  -7.360  1.00  0.75           C  
ATOM   1734  C   GLY A 111       1.888   1.352  -6.066  1.00  0.75           C  
ATOM   1735  O   GLY A 111       0.874   0.649  -6.129  1.00  0.75           O  
ATOM   1736  H   GLY A 111       1.654   0.971  -9.150  1.00  0.75           H  
ATOM   1737 1HA  GLY A 111       3.679   1.733  -7.238  1.00  0.75           H  
ATOM   1738 2HA  GLY A 111       2.294   2.728  -7.693  1.00  0.75           H  
ATOM   1739  N   PRO A 112       2.303   1.898  -4.906  1.00  0.78           N  
ATOM   1740  CA  PRO A 112       1.782   1.618  -3.575  1.00  0.78           C  
ATOM   1741  C   PRO A 112       0.263   1.676  -3.448  1.00  0.78           C  
ATOM   1742  O   PRO A 112      -0.328   0.919  -2.693  1.00  0.78           O  
ATOM   1743  CB  PRO A 112       2.431   2.731  -2.741  1.00  0.78           C  
ATOM   1744  CG  PRO A 112       3.724   3.020  -3.441  1.00  0.78           C  
ATOM   1745  CD  PRO A 112       3.397   2.914  -4.909  1.00  0.78           C  
ATOM   1746  HA  PRO A 112       2.153   0.649  -3.238  1.00  0.78           H  
ATOM   1747 1HB  PRO A 112       1.761   3.599  -2.677  1.00  0.78           H  
ATOM   1748 2HB  PRO A 112       2.588   2.372  -1.710  1.00  0.78           H  
ATOM   1749 1HG  PRO A 112       4.095   4.005  -3.148  1.00  0.78           H  
ATOM   1750 2HG  PRO A 112       4.488   2.286  -3.129  1.00  0.78           H  
ATOM   1751 1HD  PRO A 112       3.044   3.874  -5.310  1.00  0.78           H  
ATOM   1752 2HD  PRO A 112       4.297   2.562  -5.404  1.00  0.78           H  
ATOM   1753  N   GLY A 113      -0.396   2.527  -4.216  1.00  0.81           N  
ATOM   1754  CA  GLY A 113      -1.843   2.651  -4.077  1.00  0.81           C  
ATOM   1755  C   GLY A 113      -2.670   1.471  -4.594  1.00  0.81           C  
ATOM   1756  O   GLY A 113      -3.850   1.383  -4.281  1.00  0.81           O  
ATOM   1757  H   GLY A 113       0.092   3.118  -4.870  1.00  0.81           H  
ATOM   1758 1HA  GLY A 113      -2.080   2.813  -3.027  1.00  0.81           H  
ATOM   1759 2HA  GLY A 113      -2.164   3.552  -4.598  1.00  0.81           H  
ATOM   1760  N   VAL A 114      -2.081   0.558  -5.360  1.00  0.84           N  
ATOM   1761  CA  VAL A 114      -2.905  -0.517  -5.911  1.00  0.84           C  
ATOM   1762  C   VAL A 114      -3.049  -1.736  -5.008  1.00  0.84           C  
ATOM   1763  O   VAL A 114      -2.066  -2.352  -4.613  1.00  0.84           O  
ATOM   1764  CB  VAL A 114      -2.316  -1.001  -7.237  1.00  0.84           C  
ATOM   1765  CG1 VAL A 114      -3.153  -2.166  -7.797  1.00  0.84           C  
ATOM   1766  CG2 VAL A 114      -2.224   0.174  -8.214  1.00  0.84           C  
ATOM   1767  H   VAL A 114      -1.083   0.619  -5.573  1.00  0.84           H  
ATOM   1768  HA  VAL A 114      -3.897  -0.114  -6.101  1.00  0.84           H  
ATOM   1769  HB  VAL A 114      -1.315  -1.387  -7.055  1.00  0.84           H  
ATOM   1770 1HG1 VAL A 114      -2.709  -2.514  -8.727  1.00  0.84           H  
ATOM   1771 2HG1 VAL A 114      -3.170  -2.989  -7.083  1.00  0.84           H  
ATOM   1772 3HG1 VAL A 114      -4.173  -1.823  -7.979  1.00  0.84           H  
ATOM   1773 1HG2 VAL A 114      -1.786  -0.157  -9.152  1.00  0.84           H  
ATOM   1774 2HG2 VAL A 114      -3.206   0.573  -8.402  1.00  0.84           H  
ATOM   1775 3HG2 VAL A 114      -1.597   0.953  -7.777  1.00  0.84           H  
ATOM   1776  N   ARG A 115      -4.279  -2.129  -4.725  1.00  0.87           N  
ATOM   1777  CA  ARG A 115      -4.500  -3.319  -3.928  1.00  0.87           C  
ATOM   1778  C   ARG A 115      -5.502  -4.234  -4.607  1.00  0.87           C  
ATOM   1779  O   ARG A 115      -6.526  -3.797  -5.134  1.00  0.87           O  
ATOM   1780  CB  ARG A 115      -5.005  -2.978  -2.532  1.00  0.87           C  
ATOM   1781  CG  ARG A 115      -4.015  -2.239  -1.628  1.00  0.87           C  
ATOM   1782  CD  ARG A 115      -4.468  -2.166  -0.174  1.00  0.87           C  
ATOM   1783  NE  ARG A 115      -5.626  -1.273   0.073  1.00  0.87           N  
ATOM   1784  CZ  ARG A 115      -6.199  -1.121   1.299  1.00  0.87           C  
ATOM   1785  NH1 ARG A 115      -5.716  -1.788   2.303  1.00  0.87           N  
ATOM   1786  NH2 ARG A 115      -7.228  -0.310   1.517  1.00  0.87           N  
ATOM   1787  H   ARG A 115      -5.066  -1.575  -5.050  1.00  0.87           H  
ATOM   1788  HA  ARG A 115      -3.559  -3.860  -3.833  1.00  0.87           H  
ATOM   1789 1HB  ARG A 115      -5.886  -2.343  -2.620  1.00  0.87           H  
ATOM   1790 2HB  ARG A 115      -5.313  -3.886  -2.027  1.00  0.87           H  
ATOM   1791 1HG  ARG A 115      -3.039  -2.725  -1.671  1.00  0.87           H  
ATOM   1792 2HG  ARG A 115      -3.920  -1.211  -1.994  1.00  0.87           H  
ATOM   1793 1HD  ARG A 115      -4.752  -3.156   0.147  1.00  0.87           H  
ATOM   1794 2HD  ARG A 115      -3.646  -1.831   0.441  1.00  0.87           H  
ATOM   1795  HE  ARG A 115      -6.015  -0.738  -0.725  1.00  0.87           H  
ATOM   1796 1HH1 ARG A 115      -4.934  -2.412   2.170  1.00  0.87           H  
ATOM   1797 2HH1 ARG A 115      -6.132  -1.674   3.218  1.00  0.87           H  
ATOM   1798 1HH2 ARG A 115      -7.631   0.231   0.752  1.00  0.87           H  
ATOM   1799 2HH2 ARG A 115      -7.620  -0.241   2.481  1.00  0.87           H  
ATOM   1800  N   LEU A 116      -5.210  -5.516  -4.594  1.00  0.88           N  
ATOM   1801  CA  LEU A 116      -6.133  -6.479  -5.164  1.00  0.88           C  
ATOM   1802  C   LEU A 116      -6.668  -7.331  -4.028  1.00  0.88           C  
ATOM   1803  O   LEU A 116      -5.919  -7.706  -3.128  1.00  0.88           O  
ATOM   1804  CB  LEU A 116      -5.400  -7.304  -6.218  1.00  0.88           C  
ATOM   1805  CG  LEU A 116      -4.764  -6.466  -7.346  1.00  0.88           C  
ATOM   1806  CD1 LEU A 116      -3.966  -7.339  -8.255  1.00  0.88           C  
ATOM   1807  CD2 LEU A 116      -5.781  -5.799  -8.080  1.00  0.88           C  
ATOM   1808  H   LEU A 116      -4.344  -5.830  -4.177  1.00  0.88           H  
ATOM   1809  HA  LEU A 116      -6.969  -5.961  -5.632  1.00  0.88           H  
ATOM   1810 1HB  LEU A 116      -4.616  -7.845  -5.720  1.00  0.88           H  
ATOM   1811 2HB  LEU A 116      -6.096  -8.014  -6.666  1.00  0.88           H  
ATOM   1812  HG  LEU A 116      -4.130  -5.723  -6.922  1.00  0.88           H  
ATOM   1813 1HD1 LEU A 116      -3.516  -6.728  -9.012  1.00  0.88           H  
ATOM   1814 2HD1 LEU A 116      -3.191  -7.826  -7.716  1.00  0.88           H  
ATOM   1815 3HD1 LEU A 116      -4.612  -8.081  -8.707  1.00  0.88           H  
ATOM   1816 1HD2 LEU A 116      -5.336  -5.195  -8.862  1.00  0.88           H  
ATOM   1817 2HD2 LEU A 116      -6.425  -6.537  -8.508  1.00  0.88           H  
ATOM   1818 3HD2 LEU A 116      -6.344  -5.162  -7.409  1.00  0.88           H  
ATOM   1819  N   HIS A 117      -7.936  -7.693  -4.093  1.00  0.89           N  
ATOM   1820  CA  HIS A 117      -8.562  -8.479  -3.024  1.00  0.89           C  
ATOM   1821  C   HIS A 117      -8.665  -9.954  -3.408  1.00  0.89           C  
ATOM   1822  O   HIS A 117      -9.478 -10.714  -2.883  1.00  0.89           O  
ATOM   1823  CB  HIS A 117      -9.952  -7.961  -2.777  1.00  0.89           C  
ATOM   1824  CG  HIS A 117     -10.092  -6.554  -2.299  1.00  0.89           C  
ATOM   1825  ND1 HIS A 117      -9.945  -5.471  -3.119  1.00  0.89           N  
ATOM   1826  CD2 HIS A 117     -10.473  -6.066  -1.113  1.00  0.89           C  
ATOM   1827  CE1 HIS A 117     -10.191  -4.378  -2.438  1.00  0.89           C  
ATOM   1828  NE2 HIS A 117     -10.510  -4.717  -1.219  1.00  0.89           N  
ATOM   1829  H   HIS A 117      -8.505  -7.363  -4.881  1.00  0.89           H  
ATOM   1830  HA  HIS A 117      -7.980  -8.400  -2.106  1.00  0.89           H  
ATOM   1831 1HB  HIS A 117     -10.542  -8.115  -3.643  1.00  0.89           H  
ATOM   1832 2HB  HIS A 117     -10.355  -8.554  -2.009  1.00  0.89           H  
ATOM   1833  HD2 HIS A 117     -10.701  -6.628  -0.245  1.00  0.89           H  
ATOM   1834  HE1 HIS A 117     -10.149  -3.383  -2.815  1.00  0.89           H  
ATOM   1835  HE2 HIS A 117     -10.755  -4.085  -0.469  1.00  0.89           H  
ATOM   1836  N   ASN A 118      -7.840 -10.336  -4.354  1.00  0.88           N  
ATOM   1837  CA  ASN A 118      -7.786 -11.671  -4.917  1.00  0.88           C  
ATOM   1838  C   ASN A 118      -6.397 -12.237  -4.741  1.00  0.88           C  
ATOM   1839  O   ASN A 118      -5.581 -12.037  -5.627  1.00  0.88           O  
ATOM   1840  CB  ASN A 118      -8.098 -11.617  -6.396  1.00  0.88           C  
ATOM   1841  CG  ASN A 118      -9.444 -11.108  -6.670  1.00  0.88           C  
ATOM   1842  OD1 ASN A 118      -9.722  -9.922  -6.403  1.00  0.88           O  
ATOM   1843  ND2 ASN A 118     -10.271 -11.938  -7.222  1.00  0.88           N  
ATOM   1844  H   ASN A 118      -7.204  -9.638  -4.707  1.00  0.88           H  
ATOM   1845  HA  ASN A 118      -8.510 -12.306  -4.419  1.00  0.88           H  
ATOM   1846 1HB  ASN A 118      -7.368 -10.985  -6.903  1.00  0.88           H  
ATOM   1847 2HB  ASN A 118      -8.014 -12.620  -6.824  1.00  0.88           H  
ATOM   1848 1HD2 ASN A 118     -11.208 -11.651  -7.474  1.00  0.88           H  
ATOM   1849 2HD2 ASN A 118      -9.974 -12.863  -7.443  1.00  0.88           H  
ATOM   1850  N   PRO A 119      -6.074 -12.951  -3.637  1.00  0.87           N  
ATOM   1851  CA  PRO A 119      -4.735 -13.423  -3.288  1.00  0.87           C  
ATOM   1852  C   PRO A 119      -4.034 -14.013  -4.480  1.00  0.87           C  
ATOM   1853  O   PRO A 119      -2.847 -13.763  -4.695  1.00  0.87           O  
ATOM   1854  CB  PRO A 119      -5.046 -14.495  -2.241  1.00  0.87           C  
ATOM   1855  CG  PRO A 119      -6.278 -13.984  -1.579  1.00  0.87           C  
ATOM   1856  CD  PRO A 119      -7.102 -13.378  -2.700  1.00  0.87           C  
ATOM   1857  HA  PRO A 119      -4.161 -12.598  -2.872  1.00  0.87           H  
ATOM   1858 1HB  PRO A 119      -5.184 -15.472  -2.723  1.00  0.87           H  
ATOM   1859 2HB  PRO A 119      -4.199 -14.599  -1.546  1.00  0.87           H  
ATOM   1860 1HG  PRO A 119      -6.794 -14.809  -1.062  1.00  0.87           H  
ATOM   1861 2HG  PRO A 119      -5.988 -13.249  -0.810  1.00  0.87           H  
ATOM   1862 1HD  PRO A 119      -7.717 -14.142  -3.155  1.00  0.87           H  
ATOM   1863 2HD  PRO A 119      -7.680 -12.527  -2.319  1.00  0.87           H  
ATOM   1864  N   GLN A 120      -4.807 -14.716  -5.289  1.00  0.85           N  
ATOM   1865  CA  GLN A 120      -4.367 -15.280  -6.535  1.00  0.85           C  
ATOM   1866  C   GLN A 120      -5.380 -14.740  -7.549  1.00  0.85           C  
ATOM   1867  O   GLN A 120      -6.582 -14.763  -7.267  1.00  0.85           O  
ATOM   1868  CB  GLN A 120      -4.298 -16.811  -6.456  1.00  0.85           C  
ATOM   1869  CG  GLN A 120      -3.767 -17.492  -7.698  1.00  0.85           C  
ATOM   1870  CD  GLN A 120      -3.515 -18.987  -7.502  1.00  0.85           C  
ATOM   1871  OE1 GLN A 120      -2.593 -19.384  -6.778  1.00  0.85           O  
ATOM   1872  NE2 GLN A 120      -4.321 -19.814  -8.141  1.00  0.85           N  
ATOM   1873  H   GLN A 120      -5.764 -14.869  -5.025  1.00  0.85           H  
ATOM   1874  HA  GLN A 120      -3.392 -14.891  -6.762  1.00  0.85           H  
ATOM   1875 1HB  GLN A 120      -3.663 -17.101  -5.620  1.00  0.85           H  
ATOM   1876 2HB  GLN A 120      -5.295 -17.205  -6.264  1.00  0.85           H  
ATOM   1877 1HG  GLN A 120      -4.494 -17.371  -8.497  1.00  0.85           H  
ATOM   1878 2HG  GLN A 120      -2.832 -17.029  -7.976  1.00  0.85           H  
ATOM   1879 1HE2 GLN A 120      -4.206 -20.802  -8.050  1.00  0.85           H  
ATOM   1880 2HE2 GLN A 120      -5.079 -19.439  -8.717  1.00  0.85           H  
ATOM   1881  N   LEU A 121      -4.917 -14.230  -8.702  1.00  0.85           N  
ATOM   1882  CA  LEU A 121      -5.865 -13.604  -9.648  1.00  0.85           C  
ATOM   1883  C   LEU A 121      -6.916 -14.572 -10.140  1.00  0.85           C  
ATOM   1884  O   LEU A 121      -8.076 -14.211 -10.335  1.00  0.85           O  
ATOM   1885  CB  LEU A 121      -5.193 -13.076 -10.930  1.00  0.85           C  
ATOM   1886  CG  LEU A 121      -4.273 -11.881 -10.848  1.00  0.85           C  
ATOM   1887  CD1 LEU A 121      -3.683 -11.633 -12.244  1.00  0.85           C  
ATOM   1888  CD2 LEU A 121      -5.033 -10.682 -10.378  1.00  0.85           C  
ATOM   1889  H   LEU A 121      -3.910 -14.256  -8.876  1.00  0.85           H  
ATOM   1890  HA  LEU A 121      -6.365 -12.780  -9.136  1.00  0.85           H  
ATOM   1891 1HB  LEU A 121      -4.614 -13.890 -11.364  1.00  0.85           H  
ATOM   1892 2HB  LEU A 121      -5.980 -12.822 -11.638  1.00  0.85           H  
ATOM   1893  HG  LEU A 121      -3.455 -12.096 -10.155  1.00  0.85           H  
ATOM   1894 1HD1 LEU A 121      -3.003 -10.790 -12.217  1.00  0.85           H  
ATOM   1895 2HD1 LEU A 121      -3.149 -12.513 -12.573  1.00  0.85           H  
ATOM   1896 3HD1 LEU A 121      -4.489 -11.423 -12.946  1.00  0.85           H  
ATOM   1897 1HD2 LEU A 121      -4.368  -9.833 -10.325  1.00  0.85           H  
ATOM   1898 2HD2 LEU A 121      -5.835 -10.473 -11.080  1.00  0.85           H  
ATOM   1899 3HD2 LEU A 121      -5.450 -10.880  -9.391  1.00  0.85           H  
ATOM   1900  N   ILE A 122      -6.482 -15.795 -10.378  1.00  0.85           N  
ATOM   1901  CA  ILE A 122      -7.340 -16.849 -10.861  1.00  0.85           C  
ATOM   1902  C   ILE A 122      -7.467 -17.952  -9.842  1.00  0.85           C  
ATOM   1903  O   ILE A 122      -6.506 -18.659  -9.528  1.00  0.85           O  
ATOM   1904  CB  ILE A 122      -6.827 -17.359 -12.200  1.00  0.85           C  
ATOM   1905  CG1 ILE A 122      -6.895 -16.200 -13.203  1.00  0.85           C  
ATOM   1906  CG2 ILE A 122      -7.626 -18.550 -12.635  1.00  0.85           C  
ATOM   1907  CD1 ILE A 122      -6.179 -16.399 -14.441  1.00  0.85           C  
ATOM   1908  H   ILE A 122      -5.514 -15.996 -10.191  1.00  0.85           H  
ATOM   1909  HA  ILE A 122      -8.332 -16.434 -11.028  1.00  0.85           H  
ATOM   1910  HB  ILE A 122      -5.781 -17.648 -12.098  1.00  0.85           H  
ATOM   1911 1HG1 ILE A 122      -7.937 -16.066 -13.452  1.00  0.85           H  
ATOM   1912 2HG1 ILE A 122      -6.522 -15.294 -12.756  1.00  0.85           H  
ATOM   1913 1HG2 ILE A 122      -7.236 -18.896 -13.558  1.00  0.85           H  
ATOM   1914 2HG2 ILE A 122      -7.542 -19.339 -11.890  1.00  0.85           H  
ATOM   1915 3HG2 ILE A 122      -8.666 -18.276 -12.752  1.00  0.85           H  
ATOM   1916 1HD1 ILE A 122      -6.322 -15.543 -15.094  1.00  0.85           H  
ATOM   1917 2HD1 ILE A 122      -5.140 -16.498 -14.214  1.00  0.85           H  
ATOM   1918 3HD1 ILE A 122      -6.536 -17.285 -14.928  1.00  0.85           H  
ATOM   1919  N   ARG A 123      -8.687 -18.095  -9.370  1.00  0.88           N  
ATOM   1920  CA  ARG A 123      -9.082 -19.013  -8.325  1.00  0.88           C  
ATOM   1921  C   ARG A 123     -10.552 -19.360  -8.470  1.00  0.88           C  
ATOM   1922  O   ARG A 123     -11.332 -18.576  -9.018  1.00  0.88           O  
ATOM   1923  CB  ARG A 123      -8.813 -18.362  -6.990  1.00  0.88           C  
ATOM   1924  CG  ARG A 123      -9.552 -17.094  -6.854  1.00  0.88           C  
ATOM   1925  CD  ARG A 123      -9.362 -16.440  -5.558  1.00  0.88           C  
ATOM   1926  NE  ARG A 123     -10.105 -15.207  -5.518  1.00  0.88           N  
ATOM   1927  CZ  ARG A 123     -10.469 -14.557  -4.416  1.00  0.88           C  
ATOM   1928  NH1 ARG A 123     -10.180 -15.029  -3.240  1.00  0.88           N  
ATOM   1929  NH2 ARG A 123     -11.136 -13.437  -4.538  1.00  0.88           N  
ATOM   1930  H   ARG A 123      -9.389 -17.468  -9.734  1.00  0.88           H  
ATOM   1931  HA  ARG A 123      -8.491 -19.926  -8.412  1.00  0.88           H  
ATOM   1932 1HB  ARG A 123      -9.116 -19.022  -6.179  1.00  0.88           H  
ATOM   1933 2HB  ARG A 123      -7.745 -18.152  -6.879  1.00  0.88           H  
ATOM   1934 1HG  ARG A 123      -9.201 -16.395  -7.621  1.00  0.88           H  
ATOM   1935 2HG  ARG A 123     -10.594 -17.297  -7.017  1.00  0.88           H  
ATOM   1936 1HD  ARG A 123      -9.724 -17.085  -4.773  1.00  0.88           H  
ATOM   1937 2HD  ARG A 123      -8.304 -16.213  -5.404  1.00  0.88           H  
ATOM   1938  HE  ARG A 123     -10.369 -14.799  -6.407  1.00  0.88           H  
ATOM   1939 1HH1 ARG A 123      -9.670 -15.904  -3.123  1.00  0.88           H  
ATOM   1940 2HH1 ARG A 123     -10.464 -14.529  -2.420  1.00  0.88           H  
ATOM   1941 1HH2 ARG A 123     -11.342 -13.086  -5.463  1.00  0.88           H  
ATOM   1942 2HH2 ARG A 123     -11.445 -12.911  -3.734  1.00  0.88           H  
ATOM   1943  N   TYR A 124     -10.946 -20.518  -7.959  1.00  0.92           N  
ATOM   1944  CA  TYR A 124     -12.334 -20.941  -8.103  1.00  0.92           C  
ATOM   1945  C   TYR A 124     -13.295 -20.524  -7.006  1.00  0.92           C  
ATOM   1946  O   TYR A 124     -12.991 -20.587  -5.804  1.00  0.92           O  
ATOM   1947  CB  TYR A 124     -12.384 -22.444  -8.251  1.00  0.92           C  
ATOM   1948  CG  TYR A 124     -11.808 -22.921  -9.532  1.00  0.92           C  
ATOM   1949  CD1 TYR A 124     -11.722 -22.055 -10.607  1.00  0.92           C  
ATOM   1950  CD2 TYR A 124     -11.350 -24.226  -9.642  1.00  0.92           C  
ATOM   1951  CE1 TYR A 124     -11.192 -22.494 -11.782  1.00  0.92           C  
ATOM   1952  CE2 TYR A 124     -10.814 -24.661 -10.829  1.00  0.92           C  
ATOM   1953  CZ  TYR A 124     -10.741 -23.793 -11.893  1.00  0.92           C  
ATOM   1954  OH  TYR A 124     -10.223 -24.194 -13.072  1.00  0.92           O  
ATOM   1955  H   TYR A 124     -10.281 -21.126  -7.497  1.00  0.92           H  
ATOM   1956  HA  TYR A 124     -12.708 -20.508  -9.026  1.00  0.92           H  
ATOM   1957 1HB  TYR A 124     -11.846 -22.917  -7.429  1.00  0.92           H  
ATOM   1958 2HB  TYR A 124     -13.426 -22.776  -8.198  1.00  0.92           H  
ATOM   1959  HD1 TYR A 124     -12.085 -21.031 -10.526  1.00  0.92           H  
ATOM   1960  HD2 TYR A 124     -11.419 -24.902  -8.789  1.00  0.92           H  
ATOM   1961  HE1 TYR A 124     -11.130 -21.825 -12.638  1.00  0.92           H  
ATOM   1962  HE2 TYR A 124     -10.455 -25.684 -10.923  1.00  0.92           H  
ATOM   1963  HH  TYR A 124     -10.497 -23.555 -13.765  1.00  0.92           H  
ATOM   1964  N   ALA A 125     -14.489 -20.156  -7.439  1.00  0.98           N  
ATOM   1965  CA  ALA A 125     -15.556 -19.817  -6.535  1.00  0.98           C  
ATOM   1966  C   ALA A 125     -15.898 -21.023  -5.708  1.00  0.98           C  
ATOM   1967  O   ALA A 125     -15.807 -22.158  -6.173  1.00  0.98           O  
ATOM   1968  CB  ALA A 125     -16.775 -19.324  -7.290  1.00  0.98           C  
ATOM   1969  H   ALA A 125     -14.654 -20.113  -8.445  1.00  0.98           H  
ATOM   1970  HA  ALA A 125     -15.200 -19.049  -5.862  1.00  0.98           H  
ATOM   1971 1HB  ALA A 125     -17.563 -19.073  -6.583  1.00  0.98           H  
ATOM   1972 2HB  ALA A 125     -16.522 -18.452  -7.888  1.00  0.98           H  
ATOM   1973 3HB  ALA A 125     -17.124 -20.117  -7.949  1.00  0.98           H  
ATOM   1974  N   ASP A 126     -16.270 -20.761  -4.473  1.00  1.03           N  
ATOM   1975  CA  ASP A 126     -16.673 -21.756  -3.492  1.00  1.03           C  
ATOM   1976  C   ASP A 126     -15.565 -22.705  -3.004  1.00  1.03           C  
ATOM   1977  O   ASP A 126     -15.850 -23.610  -2.224  1.00  1.03           O  
ATOM   1978  CB  ASP A 126     -17.886 -22.543  -4.001  1.00  1.03           C  
ATOM   1979  CG  ASP A 126     -19.131 -21.624  -4.142  1.00  1.03           C  
ATOM   1980  OD1 ASP A 126     -19.363 -20.827  -3.261  1.00  1.03           O  
ATOM   1981  OD2 ASP A 126     -19.813 -21.719  -5.128  1.00  1.03           O  
ATOM   1982  H   ASP A 126     -16.288 -19.795  -4.189  1.00  1.03           H  
ATOM   1983  HA  ASP A 126     -17.016 -21.209  -2.614  1.00  1.03           H  
ATOM   1984 1HB  ASP A 126     -17.679 -23.020  -4.955  1.00  1.03           H  
ATOM   1985 2HB  ASP A 126     -18.121 -23.336  -3.291  1.00  1.03           H  
ATOM   1986  N   ASP A 127     -14.294 -22.460  -3.366  1.00  1.07           N  
ATOM   1987  CA  ASP A 127     -13.203 -23.193  -2.718  1.00  1.07           C  
ATOM   1988  C   ASP A 127     -13.186 -22.717  -1.275  1.00  1.07           C  
ATOM   1989  O   ASP A 127     -12.870 -21.554  -1.062  1.00  1.07           O  
ATOM   1990  CB  ASP A 127     -11.847 -22.896  -3.380  1.00  1.07           C  
ATOM   1991  CG  ASP A 127     -10.617 -23.607  -2.691  1.00  1.07           C  
ATOM   1992  OD1 ASP A 127     -10.629 -23.766  -1.471  1.00  1.07           O  
ATOM   1993  OD2 ASP A 127      -9.657 -23.923  -3.374  1.00  1.07           O  
ATOM   1994  H   ASP A 127     -14.070 -21.754  -4.074  1.00  1.07           H  
ATOM   1995  HA  ASP A 127     -13.390 -24.256  -2.803  1.00  1.07           H  
ATOM   1996 1HB  ASP A 127     -11.891 -23.213  -4.426  1.00  1.07           H  
ATOM   1997 2HB  ASP A 127     -11.686 -21.823  -3.391  1.00  1.07           H  
ATOM   1998  N   PRO A 128     -13.477 -23.549  -0.254  1.00  1.10           N  
ATOM   1999  CA  PRO A 128     -13.656 -23.136   1.129  1.00  1.10           C  
ATOM   2000  C   PRO A 128     -12.558 -22.220   1.662  1.00  1.10           C  
ATOM   2001  O   PRO A 128     -12.838 -21.362   2.506  1.00  1.10           O  
ATOM   2002  CB  PRO A 128     -13.645 -24.475   1.875  1.00  1.10           C  
ATOM   2003  CG  PRO A 128     -14.179 -25.465   0.874  1.00  1.10           C  
ATOM   2004  CD  PRO A 128     -13.600 -25.014  -0.456  1.00  1.10           C  
ATOM   2005  HA  PRO A 128     -14.637 -22.655   1.224  1.00  1.10           H  
ATOM   2006 1HB  PRO A 128     -12.637 -24.697   2.224  1.00  1.10           H  
ATOM   2007 2HB  PRO A 128     -14.278 -24.402   2.770  1.00  1.10           H  
ATOM   2008 1HG  PRO A 128     -13.853 -26.480   1.141  1.00  1.10           H  
ATOM   2009 2HG  PRO A 128     -15.277 -25.466   0.877  1.00  1.10           H  
ATOM   2010 1HD  PRO A 128     -12.605 -25.458  -0.639  1.00  1.10           H  
ATOM   2011 2HD  PRO A 128     -14.328 -25.276  -1.222  1.00  1.10           H  
ATOM   2012  N   ILE A 129     -11.318 -22.347   1.173  1.00  1.11           N  
ATOM   2013  CA  ILE A 129     -10.247 -21.487   1.699  1.00  1.11           C  
ATOM   2014  C   ILE A 129     -10.505 -20.012   1.377  1.00  1.11           C  
ATOM   2015  O   ILE A 129     -10.000 -19.113   2.055  1.00  1.11           O  
ATOM   2016  CB  ILE A 129      -8.860 -21.909   1.183  1.00  1.11           C  
ATOM   2017  CG1 ILE A 129      -7.765 -21.306   2.072  1.00  1.11           C  
ATOM   2018  CG2 ILE A 129      -8.645 -21.438  -0.231  1.00  1.11           C  
ATOM   2019  CD1 ILE A 129      -6.389 -21.898   1.831  1.00  1.11           C  
ATOM   2020  H   ILE A 129     -11.110 -23.019   0.415  1.00  1.11           H  
ATOM   2021  HA  ILE A 129     -10.234 -21.595   2.781  1.00  1.11           H  
ATOM   2022  HB  ILE A 129      -8.789 -22.981   1.232  1.00  1.11           H  
ATOM   2023 1HG1 ILE A 129      -7.717 -20.234   1.881  1.00  1.11           H  
ATOM   2024 2HG1 ILE A 129      -8.031 -21.460   3.118  1.00  1.11           H  
ATOM   2025 1HG2 ILE A 129      -7.668 -21.754  -0.579  1.00  1.11           H  
ATOM   2026 2HG2 ILE A 129      -9.401 -21.855  -0.867  1.00  1.11           H  
ATOM   2027 3HG2 ILE A 129      -8.698 -20.357  -0.262  1.00  1.11           H  
ATOM   2028 1HD1 ILE A 129      -5.667 -21.416   2.490  1.00  1.11           H  
ATOM   2029 2HD1 ILE A 129      -6.412 -22.964   2.042  1.00  1.11           H  
ATOM   2030 3HD1 ILE A 129      -6.097 -21.736   0.794  1.00  1.11           H  
ATOM   2031  N   ASN A 130     -11.280 -19.777   0.322  1.00  1.11           N  
ATOM   2032  CA  ASN A 130     -11.639 -18.462  -0.157  1.00  1.11           C  
ATOM   2033  C   ASN A 130     -13.076 -18.099   0.226  1.00  1.11           C  
ATOM   2034  O   ASN A 130     -13.600 -17.104  -0.266  1.00  1.11           O  
ATOM   2035  CB  ASN A 130     -11.533 -18.402  -1.685  1.00  1.11           C  
ATOM   2036  CG  ASN A 130     -10.120 -18.522  -2.251  1.00  1.11           C  
ATOM   2037  OD1 ASN A 130      -9.308 -17.583  -2.252  1.00  1.11           O  
ATOM   2038  ND2 ASN A 130      -9.823 -19.676  -2.771  1.00  1.11           N  
ATOM   2039  H   ASN A 130     -11.675 -20.573  -0.166  1.00  1.11           H  
ATOM   2040  HA  ASN A 130     -10.964 -17.738   0.290  1.00  1.11           H  
ATOM   2041 1HB  ASN A 130     -12.138 -19.209  -2.108  1.00  1.11           H  
ATOM   2042 2HB  ASN A 130     -11.964 -17.468  -2.038  1.00  1.11           H  
ATOM   2043 1HD2 ASN A 130      -8.924 -19.835  -3.173  1.00  1.11           H  
ATOM   2044 2HD2 ASN A 130     -10.504 -20.410  -2.764  1.00  1.11           H  
ATOM   2045  N   ALA A 131     -13.724 -18.840   1.128  1.00  1.09           N  
ATOM   2046  CA  ALA A 131     -15.136 -18.549   1.406  1.00  1.09           C  
ATOM   2047  C   ALA A 131     -15.380 -17.109   1.864  1.00  1.09           C  
ATOM   2048  O   ALA A 131     -16.368 -16.483   1.465  1.00  1.09           O  
ATOM   2049  CB  ALA A 131     -15.654 -19.503   2.461  1.00  1.09           C  
ATOM   2050  H   ALA A 131     -13.277 -19.639   1.581  1.00  1.09           H  
ATOM   2051  HA  ALA A 131     -15.695 -18.707   0.485  1.00  1.09           H  
ATOM   2052 1HB  ALA A 131     -16.711 -19.314   2.637  1.00  1.09           H  
ATOM   2053 2HB  ALA A 131     -15.518 -20.527   2.120  1.00  1.09           H  
ATOM   2054 3HB  ALA A 131     -15.099 -19.354   3.387  1.00  1.09           H  
ATOM   2055  N   ASP A 132     -14.469 -16.553   2.660  1.00  1.07           N  
ATOM   2056  CA  ASP A 132     -14.613 -15.173   3.118  1.00  1.07           C  
ATOM   2057  C   ASP A 132     -14.578 -14.198   1.944  1.00  1.07           C  
ATOM   2058  O   ASP A 132     -15.222 -13.147   1.962  1.00  1.07           O  
ATOM   2059  CB  ASP A 132     -13.482 -14.799   4.079  1.00  1.07           C  
ATOM   2060  CG  ASP A 132     -13.572 -15.452   5.449  1.00  1.07           C  
ATOM   2061  OD1 ASP A 132     -14.602 -15.987   5.785  1.00  1.07           O  
ATOM   2062  OD2 ASP A 132     -12.585 -15.422   6.146  1.00  1.07           O  
ATOM   2063  H   ASP A 132     -13.674 -17.102   2.956  1.00  1.07           H  
ATOM   2064  HA  ASP A 132     -15.572 -15.070   3.626  1.00  1.07           H  
ATOM   2065 1HB  ASP A 132     -12.530 -15.075   3.634  1.00  1.07           H  
ATOM   2066 2HB  ASP A 132     -13.469 -13.717   4.211  1.00  1.07           H  
ATOM   2067  N   PHE A 133     -13.788 -14.544   0.937  1.00  1.04           N  
ATOM   2068  CA  PHE A 133     -13.539 -13.702  -0.213  1.00  1.04           C  
ATOM   2069  C   PHE A 133     -14.742 -13.770  -1.122  1.00  1.04           C  
ATOM   2070  O   PHE A 133     -15.195 -12.762  -1.652  1.00  1.04           O  
ATOM   2071  CB  PHE A 133     -12.314 -14.222  -0.920  1.00  1.04           C  
ATOM   2072  CG  PHE A 133     -11.077 -14.189  -0.046  1.00  1.04           C  
ATOM   2073  CD1 PHE A 133     -11.004 -15.048   1.032  1.00  1.04           C  
ATOM   2074  CD2 PHE A 133      -9.986 -13.393  -0.305  1.00  1.04           C  
ATOM   2075  CE1 PHE A 133      -9.901 -15.095   1.841  1.00  1.04           C  
ATOM   2076  CE2 PHE A 133      -8.884 -13.443   0.502  1.00  1.04           C  
ATOM   2077  CZ  PHE A 133      -8.835 -14.286   1.577  1.00  1.04           C  
ATOM   2078  H   PHE A 133     -13.363 -15.463   0.942  1.00  1.04           H  
ATOM   2079  HA  PHE A 133     -13.390 -12.676   0.119  1.00  1.04           H  
ATOM   2080 1HB  PHE A 133     -12.475 -15.229  -1.261  1.00  1.04           H  
ATOM   2081 2HB  PHE A 133     -12.140 -13.616  -1.789  1.00  1.04           H  
ATOM   2082  HD1 PHE A 133     -11.850 -15.696   1.241  1.00  1.04           H  
ATOM   2083  HD2 PHE A 133      -9.993 -12.718  -1.162  1.00  1.04           H  
ATOM   2084  HE1 PHE A 133      -9.874 -15.784   2.689  1.00  1.04           H  
ATOM   2085  HE2 PHE A 133      -8.037 -12.819   0.282  1.00  1.04           H  
ATOM   2086  HZ  PHE A 133      -7.949 -14.318   2.210  1.00  1.04           H  
ATOM   2087  N   VAL A 134     -15.285 -14.976  -1.266  1.00  1.01           N  
ATOM   2088  CA  VAL A 134     -16.455 -15.215  -2.096  1.00  1.01           C  
ATOM   2089  C   VAL A 134     -17.617 -14.394  -1.533  1.00  1.01           C  
ATOM   2090  O   VAL A 134     -18.320 -13.696  -2.275  1.00  1.01           O  
ATOM   2091  CB  VAL A 134     -16.786 -16.729  -2.077  1.00  1.01           C  
ATOM   2092  CG1 VAL A 134     -18.097 -17.036  -2.736  1.00  1.01           C  
ATOM   2093  CG2 VAL A 134     -15.703 -17.489  -2.791  1.00  1.01           C  
ATOM   2094  H   VAL A 134     -14.848 -15.764  -0.790  1.00  1.01           H  
ATOM   2095  HA  VAL A 134     -16.242 -14.896  -3.116  1.00  1.01           H  
ATOM   2096  HB  VAL A 134     -16.850 -17.047  -1.040  1.00  1.01           H  
ATOM   2097 1HG1 VAL A 134     -18.295 -18.112  -2.672  1.00  1.01           H  
ATOM   2098 2HG1 VAL A 134     -18.877 -16.492  -2.226  1.00  1.01           H  
ATOM   2099 3HG1 VAL A 134     -18.064 -16.756  -3.760  1.00  1.01           H  
ATOM   2100 1HG2 VAL A 134     -15.917 -18.548  -2.747  1.00  1.01           H  
ATOM   2101 2HG2 VAL A 134     -15.679 -17.158  -3.809  1.00  1.01           H  
ATOM   2102 3HG2 VAL A 134     -14.749 -17.300  -2.331  1.00  1.01           H  
ATOM   2103  N   ASP A 135     -17.780 -14.428  -0.200  1.00  0.99           N  
ATOM   2104  CA  ASP A 135     -18.841 -13.663   0.444  1.00  0.99           C  
ATOM   2105  C   ASP A 135     -18.608 -12.165   0.275  1.00  0.99           C  
ATOM   2106  O   ASP A 135     -19.553 -11.411   0.018  1.00  0.99           O  
ATOM   2107  CB  ASP A 135     -18.925 -14.011   1.937  1.00  0.99           C  
ATOM   2108  CG  ASP A 135     -20.222 -13.487   2.652  1.00  0.99           C  
ATOM   2109  OD1 ASP A 135     -21.305 -13.955   2.309  1.00  0.99           O  
ATOM   2110  OD2 ASP A 135     -20.118 -12.633   3.527  1.00  0.99           O  
ATOM   2111  H   ASP A 135     -17.174 -15.023   0.369  1.00  0.99           H  
ATOM   2112  HA  ASP A 135     -19.782 -13.909  -0.034  1.00  0.99           H  
ATOM   2113 1HB  ASP A 135     -18.863 -15.095   2.054  1.00  0.99           H  
ATOM   2114 2HB  ASP A 135     -18.050 -13.590   2.445  1.00  0.99           H  
ATOM   2115  N   LYS A 136     -17.354 -11.720   0.358  1.00  0.98           N  
ATOM   2116  CA  LYS A 136     -17.119 -10.301   0.203  1.00  0.98           C  
ATOM   2117  C   LYS A 136     -17.367  -9.861  -1.229  1.00  0.98           C  
ATOM   2118  O   LYS A 136     -18.040  -8.857  -1.446  1.00  0.98           O  
ATOM   2119  CB  LYS A 136     -15.712  -9.946   0.635  1.00  0.98           C  
ATOM   2120  CG  LYS A 136     -15.455 -10.000   2.138  1.00  0.98           C  
ATOM   2121  CD  LYS A 136     -15.880  -8.693   2.815  1.00  0.98           C  
ATOM   2122  CE  LYS A 136     -15.802  -8.779   4.348  1.00  0.98           C  
ATOM   2123  NZ  LYS A 136     -14.408  -8.976   4.852  1.00  0.98           N  
ATOM   2124  H   LYS A 136     -16.578 -12.343   0.589  1.00  0.98           H  
ATOM   2125  HA  LYS A 136     -17.816  -9.768   0.845  1.00  0.98           H  
ATOM   2126 1HB  LYS A 136     -15.001 -10.611   0.144  1.00  0.98           H  
ATOM   2127 2HB  LYS A 136     -15.517  -8.940   0.320  1.00  0.98           H  
ATOM   2128 1HG  LYS A 136     -16.034 -10.818   2.565  1.00  0.98           H  
ATOM   2129 2HG  LYS A 136     -14.402 -10.194   2.324  1.00  0.98           H  
ATOM   2130 1HD  LYS A 136     -15.220  -7.891   2.480  1.00  0.98           H  
ATOM   2131 2HD  LYS A 136     -16.896  -8.447   2.522  1.00  0.98           H  
ATOM   2132 1HE  LYS A 136     -16.203  -7.862   4.777  1.00  0.98           H  
ATOM   2133 2HE  LYS A 136     -16.414  -9.620   4.676  1.00  0.98           H  
ATOM   2134 1HZ  LYS A 136     -14.413  -9.038   5.858  1.00  0.98           H  
ATOM   2135 2HZ  LYS A 136     -14.040  -9.831   4.471  1.00  0.98           H  
ATOM   2136 3HZ  LYS A 136     -13.783  -8.196   4.587  1.00  0.98           H  
ATOM   2137  N   LEU A 137     -16.965 -10.660  -2.210  1.00  0.98           N  
ATOM   2138  CA  LEU A 137     -17.179 -10.272  -3.594  1.00  0.98           C  
ATOM   2139  C   LEU A 137     -18.669 -10.116  -3.847  1.00  0.98           C  
ATOM   2140  O   LEU A 137     -19.081  -9.191  -4.561  1.00  0.98           O  
ATOM   2141  CB  LEU A 137     -16.564 -11.309  -4.525  1.00  0.98           C  
ATOM   2142  CG  LEU A 137     -15.039 -11.345  -4.553  1.00  0.98           C  
ATOM   2143  CD1 LEU A 137     -14.605 -12.553  -5.297  1.00  0.98           C  
ATOM   2144  CD2 LEU A 137     -14.507 -10.092  -5.228  1.00  0.98           C  
ATOM   2145  H   LEU A 137     -16.447 -11.507  -1.995  1.00  0.98           H  
ATOM   2146  HA  LEU A 137     -16.690  -9.317  -3.768  1.00  0.98           H  
ATOM   2147 1HB  LEU A 137     -16.896 -12.293  -4.197  1.00  0.98           H  
ATOM   2148 2HB  LEU A 137     -16.920 -11.135  -5.541  1.00  0.98           H  
ATOM   2149  HG  LEU A 137     -14.655 -11.403  -3.550  1.00  0.98           H  
ATOM   2150 1HD1 LEU A 137     -13.533 -12.591  -5.328  1.00  0.98           H  
ATOM   2151 2HD1 LEU A 137     -14.992 -13.431  -4.790  1.00  0.98           H  
ATOM   2152 3HD1 LEU A 137     -14.984 -12.506  -6.289  1.00  0.98           H  
ATOM   2153 1HD2 LEU A 137     -13.415 -10.125  -5.251  1.00  0.98           H  
ATOM   2154 2HD2 LEU A 137     -14.880 -10.038  -6.242  1.00  0.98           H  
ATOM   2155 3HD2 LEU A 137     -14.834  -9.217  -4.673  1.00  0.98           H  
ATOM   2156  N   ARG A 138     -19.488 -10.976  -3.224  1.00  1.00           N  
ATOM   2157  CA  ARG A 138     -20.925 -10.813  -3.352  1.00  1.00           C  
ATOM   2158  C   ARG A 138     -21.363  -9.458  -2.774  1.00  1.00           C  
ATOM   2159  O   ARG A 138     -22.171  -8.749  -3.375  1.00  1.00           O  
ATOM   2160  CB  ARG A 138     -21.696 -11.929  -2.650  1.00  1.00           C  
ATOM   2161  CG  ARG A 138     -21.682 -13.294  -3.325  1.00  1.00           C  
ATOM   2162  CD  ARG A 138     -22.743 -14.172  -2.714  1.00  1.00           C  
ATOM   2163  NE  ARG A 138     -22.441 -14.591  -1.338  1.00  1.00           N  
ATOM   2164  CZ  ARG A 138     -21.847 -15.759  -1.000  1.00  1.00           C  
ATOM   2165  NH1 ARG A 138     -21.551 -16.644  -1.924  1.00  1.00           N  
ATOM   2166  NH2 ARG A 138     -21.579 -16.024   0.267  1.00  1.00           N  
ATOM   2167  H   ARG A 138     -19.107 -11.751  -2.675  1.00  1.00           H  
ATOM   2168  HA  ARG A 138     -21.178 -10.837  -4.406  1.00  1.00           H  
ATOM   2169 1HB  ARG A 138     -21.298 -12.064  -1.650  1.00  1.00           H  
ATOM   2170 2HB  ARG A 138     -22.736 -11.629  -2.544  1.00  1.00           H  
ATOM   2171 1HG  ARG A 138     -21.883 -13.163  -4.377  1.00  1.00           H  
ATOM   2172 2HG  ARG A 138     -20.708 -13.766  -3.192  1.00  1.00           H  
ATOM   2173 1HD  ARG A 138     -23.686 -13.629  -2.703  1.00  1.00           H  
ATOM   2174 2HD  ARG A 138     -22.854 -15.064  -3.318  1.00  1.00           H  
ATOM   2175  HE  ARG A 138     -22.648 -13.940  -0.584  1.00  1.00           H  
ATOM   2176 1HH1 ARG A 138     -21.755 -16.454  -2.892  1.00  1.00           H  
ATOM   2177 2HH1 ARG A 138     -21.127 -17.525  -1.661  1.00  1.00           H  
ATOM   2178 1HH2 ARG A 138     -21.795 -15.325   1.002  1.00  1.00           H  
ATOM   2179 2HH2 ARG A 138     -21.141 -16.893   0.524  1.00  1.00           H  
ATOM   2180  N   ARG A 139     -20.780  -9.053  -1.640  1.00  1.01           N  
ATOM   2181  CA  ARG A 139     -21.124  -7.773  -1.003  1.00  1.01           C  
ATOM   2182  C   ARG A 139     -20.735  -6.573  -1.887  1.00  1.01           C  
ATOM   2183  O   ARG A 139     -21.362  -5.513  -1.824  1.00  1.01           O  
ATOM   2184  CB  ARG A 139     -20.476  -7.690   0.368  1.00  1.01           C  
ATOM   2185  CG  ARG A 139     -21.073  -8.690   1.351  1.00  1.01           C  
ATOM   2186  CD  ARG A 139     -20.388  -8.719   2.660  1.00  1.01           C  
ATOM   2187  NE  ARG A 139     -20.875  -9.823   3.464  1.00  1.01           N  
ATOM   2188  CZ  ARG A 139     -21.923  -9.810   4.285  1.00  1.01           C  
ATOM   2189  NH1 ARG A 139     -22.635  -8.717   4.489  1.00  1.01           N  
ATOM   2190  NH2 ARG A 139     -22.215 -10.939   4.882  1.00  1.01           N  
ATOM   2191  H   ARG A 139     -20.110  -9.673  -1.178  1.00  1.01           H  
ATOM   2192  HA  ARG A 139     -22.203  -7.750  -0.858  1.00  1.01           H  
ATOM   2193 1HB  ARG A 139     -19.413  -7.867   0.301  1.00  1.01           H  
ATOM   2194 2HB  ARG A 139     -20.617  -6.692   0.777  1.00  1.01           H  
ATOM   2195 1HG  ARG A 139     -22.115  -8.433   1.525  1.00  1.01           H  
ATOM   2196 2HG  ARG A 139     -21.023  -9.685   0.923  1.00  1.01           H  
ATOM   2197 1HD  ARG A 139     -19.323  -8.855   2.510  1.00  1.01           H  
ATOM   2198 2HD  ARG A 139     -20.569  -7.793   3.198  1.00  1.01           H  
ATOM   2199  HE  ARG A 139     -20.407 -10.742   3.369  1.00  1.01           H  
ATOM   2200 1HH1 ARG A 139     -22.389  -7.860   4.016  1.00  1.01           H  
ATOM   2201 2HH1 ARG A 139     -23.424  -8.740   5.117  1.00  1.01           H  
ATOM   2202 1HH2 ARG A 139     -21.618 -11.760   4.656  1.00  1.01           H  
ATOM   2203 2HH2 ARG A 139     -22.992 -11.010   5.514  1.00  1.01           H  
ATOM   2204  N   PHE A 140     -19.737  -6.767  -2.758  1.00  1.03           N  
ATOM   2205  CA  PHE A 140     -19.304  -5.731  -3.702  1.00  1.03           C  
ATOM   2206  C   PHE A 140     -20.155  -5.718  -4.990  1.00  1.03           C  
ATOM   2207  O   PHE A 140     -19.910  -4.890  -5.873  1.00  1.03           O  
ATOM   2208  CB  PHE A 140     -17.802  -5.875  -4.055  1.00  1.03           C  
ATOM   2209  CG  PHE A 140     -16.813  -5.392  -2.947  1.00  1.03           C  
ATOM   2210  CD1 PHE A 140     -16.417  -6.217  -1.939  1.00  1.03           C  
ATOM   2211  CD2 PHE A 140     -16.272  -4.118  -2.954  1.00  1.03           C  
ATOM   2212  CE1 PHE A 140     -15.556  -5.815  -0.938  1.00  1.03           C  
ATOM   2213  CE2 PHE A 140     -15.384  -3.714  -1.940  1.00  1.03           C  
ATOM   2214  CZ  PHE A 140     -15.043  -4.563  -0.939  1.00  1.03           C  
ATOM   2215  H   PHE A 140     -19.242  -7.660  -2.722  1.00  1.03           H  
ATOM   2216  HA  PHE A 140     -19.430  -4.765  -3.216  1.00  1.03           H  
ATOM   2217 1HB  PHE A 140     -17.586  -6.924  -4.267  1.00  1.03           H  
ATOM   2218 2HB  PHE A 140     -17.591  -5.310  -4.961  1.00  1.03           H  
ATOM   2219  HD1 PHE A 140     -16.788  -7.180  -1.931  1.00  1.03           H  
ATOM   2220  HD2 PHE A 140     -16.545  -3.430  -3.756  1.00  1.03           H  
ATOM   2221  HE1 PHE A 140     -15.288  -6.509  -0.149  1.00  1.03           H  
ATOM   2222  HE2 PHE A 140     -14.964  -2.725  -1.931  1.00  1.03           H  
ATOM   2223  HZ  PHE A 140     -14.361  -4.241  -0.152  1.00  1.03           H  
ATOM   2224  N   GLY A 141     -21.158  -6.612  -5.094  1.00  1.04           N  
ATOM   2225  CA  GLY A 141     -22.054  -6.673  -6.253  1.00  1.04           C  
ATOM   2226  C   GLY A 141     -21.966  -7.916  -7.158  1.00  1.04           C  
ATOM   2227  O   GLY A 141     -22.667  -7.986  -8.171  1.00  1.04           O  
ATOM   2228  H   GLY A 141     -21.333  -7.274  -4.340  1.00  1.04           H  
ATOM   2229 1HA  GLY A 141     -23.076  -6.593  -5.884  1.00  1.04           H  
ATOM   2230 2HA  GLY A 141     -21.895  -5.793  -6.860  1.00  1.04           H  
ATOM   2231  N   TRP A 142     -21.115  -8.887  -6.836  1.00  1.06           N  
ATOM   2232  CA  TRP A 142     -21.014 -10.101  -7.656  1.00  1.06           C  
ATOM   2233  C   TRP A 142     -22.134 -11.124  -7.421  1.00  1.06           C  
ATOM   2234  O   TRP A 142     -22.588 -11.334  -6.296  1.00  1.06           O  
ATOM   2235  CB  TRP A 142     -19.660 -10.761  -7.449  1.00  1.06           C  
ATOM   2236  CG  TRP A 142     -19.477 -12.087  -8.111  1.00  1.06           C  
ATOM   2237  CD1 TRP A 142     -19.593 -12.445  -9.432  1.00  1.06           C  
ATOM   2238  CD2 TRP A 142     -19.092 -13.256  -7.414  1.00  1.06           C  
ATOM   2239  NE1 TRP A 142     -19.304 -13.780  -9.576  1.00  1.06           N  
ATOM   2240  CE2 TRP A 142     -18.993 -14.289  -8.346  1.00  1.06           C  
ATOM   2241  CE3 TRP A 142     -18.825 -13.505  -6.098  1.00  1.06           C  
ATOM   2242  CZ2 TRP A 142     -18.634 -15.560  -7.973  1.00  1.06           C  
ATOM   2243  CZ3 TRP A 142     -18.468 -14.739  -5.720  1.00  1.06           C  
ATOM   2244  CH2 TRP A 142     -18.377 -15.762  -6.625  1.00  1.06           C  
ATOM   2245  H   TRP A 142     -20.531  -8.814  -6.002  1.00  1.06           H  
ATOM   2246  HA  TRP A 142     -21.066  -9.795  -8.700  1.00  1.06           H  
ATOM   2247 1HB  TRP A 142     -18.872 -10.097  -7.788  1.00  1.06           H  
ATOM   2248 2HB  TRP A 142     -19.509 -10.916  -6.396  1.00  1.06           H  
ATOM   2249  HD1 TRP A 142     -19.868 -11.775 -10.242  1.00  1.06           H  
ATOM   2250  HE1 TRP A 142     -19.317 -14.305 -10.450  1.00  1.06           H  
ATOM   2251  HE3 TRP A 142     -18.903 -12.713  -5.369  1.00  1.06           H  
ATOM   2252  HZ2 TRP A 142     -18.552 -16.384  -8.690  1.00  1.06           H  
ATOM   2253  HZ3 TRP A 142     -18.269 -14.876  -4.673  1.00  1.06           H  
ATOM   2254  HH2 TRP A 142     -18.098 -16.750  -6.277  1.00  1.06           H  
ATOM   2255  N   GLN A 143     -22.544 -11.789  -8.498  1.00  1.08           N  
ATOM   2256  CA  GLN A 143     -23.516 -12.877  -8.445  1.00  1.08           C  
ATOM   2257  C   GLN A 143     -22.934 -14.184  -9.012  1.00  1.08           C  
ATOM   2258  O   GLN A 143     -22.722 -14.272 -10.221  1.00  1.08           O  
ATOM   2259  CB  GLN A 143     -24.765 -12.524  -9.239  1.00  1.08           C  
ATOM   2260  CG  GLN A 143     -25.770 -13.687  -9.379  1.00  1.08           C  
ATOM   2261  CD  GLN A 143     -26.404 -14.152  -8.075  1.00  1.08           C  
ATOM   2262  OE1 GLN A 143     -27.143 -13.409  -7.413  1.00  1.08           O  
ATOM   2263  NE2 GLN A 143     -26.132 -15.405  -7.709  1.00  1.08           N  
ATOM   2264  H   GLN A 143     -22.151 -11.537  -9.393  1.00  1.08           H  
ATOM   2265  HA  GLN A 143     -23.834 -12.994  -7.419  1.00  1.08           H  
ATOM   2266 1HB  GLN A 143     -25.277 -11.690  -8.759  1.00  1.08           H  
ATOM   2267 2HB  GLN A 143     -24.480 -12.203 -10.240  1.00  1.08           H  
ATOM   2268 1HG  GLN A 143     -26.568 -13.377 -10.049  1.00  1.08           H  
ATOM   2269 2HG  GLN A 143     -25.240 -14.545  -9.806  1.00  1.08           H  
ATOM   2270 1HE2 GLN A 143     -26.521 -15.780  -6.871  1.00  1.08           H  
ATOM   2271 2HE2 GLN A 143     -25.513 -15.992  -8.291  1.00  1.08           H  
ATOM   2272  N   PRO A 144     -22.632 -15.184  -8.162  1.00  1.10           N  
ATOM   2273  CA  PRO A 144     -22.087 -16.489  -8.506  1.00  1.10           C  
ATOM   2274  C   PRO A 144     -23.003 -17.314  -9.397  1.00  1.10           C  
ATOM   2275  O   PRO A 144     -24.236 -17.219  -9.308  1.00  1.10           O  
ATOM   2276  CB  PRO A 144     -21.976 -17.189  -7.144  1.00  1.10           C  
ATOM   2277  CG  PRO A 144     -21.945 -16.088  -6.125  1.00  1.10           C  
ATOM   2278  CD  PRO A 144     -22.749 -14.964  -6.707  1.00  1.10           C  
ATOM   2279  HA  PRO A 144     -21.107 -16.367  -8.985  1.00  1.10           H  
ATOM   2280 1HB  PRO A 144     -22.820 -17.881  -7.010  1.00  1.10           H  
ATOM   2281 2HB  PRO A 144     -21.059 -17.803  -7.122  1.00  1.10           H  
ATOM   2282 1HG  PRO A 144     -22.391 -16.466  -5.200  1.00  1.10           H  
ATOM   2283 2HG  PRO A 144     -20.954 -15.801  -5.874  1.00  1.10           H  
ATOM   2284 1HD  PRO A 144     -23.784 -15.007  -6.361  1.00  1.10           H  
ATOM   2285 2HD  PRO A 144     -22.241 -14.033  -6.429  1.00  1.10           H  
ATOM   2286  N   ARG A 145     -22.387 -18.180 -10.204  1.00  1.12           N  
ATOM   2287  CA  ARG A 145     -23.082 -19.174 -11.024  1.00  1.12           C  
ATOM   2288  C   ARG A 145     -23.279 -20.473 -10.246  1.00  1.12           C  
ATOM   2289  O   ARG A 145     -24.178 -21.260 -10.535  1.00  1.12           O  
ATOM   2290  CB  ARG A 145     -22.298 -19.499 -12.286  1.00  1.12           C  
ATOM   2291  CG  ARG A 145     -22.240 -18.418 -13.335  1.00  1.12           C  
ATOM   2292  CD  ARG A 145     -21.282 -18.789 -14.411  1.00  1.12           C  
ATOM   2293  NE  ARG A 145     -21.399 -17.931 -15.573  1.00  1.12           N  
ATOM   2294  CZ  ARG A 145     -20.838 -16.714 -15.743  1.00  1.12           C  
ATOM   2295  NH1 ARG A 145     -20.093 -16.143 -14.803  1.00  1.12           N  
ATOM   2296  NH2 ARG A 145     -21.062 -16.092 -16.891  1.00  1.12           N  
ATOM   2297  H   ARG A 145     -21.366 -18.160 -10.252  1.00  1.12           H  
ATOM   2298  HA  ARG A 145     -24.058 -18.776 -11.302  1.00  1.12           H  
ATOM   2299 1HB  ARG A 145     -21.272 -19.755 -12.023  1.00  1.12           H  
ATOM   2300 2HB  ARG A 145     -22.732 -20.378 -12.758  1.00  1.12           H  
ATOM   2301 1HG  ARG A 145     -23.226 -18.276 -13.774  1.00  1.12           H  
ATOM   2302 2HG  ARG A 145     -21.902 -17.486 -12.876  1.00  1.12           H  
ATOM   2303 1HD  ARG A 145     -20.265 -18.708 -14.027  1.00  1.12           H  
ATOM   2304 2HD  ARG A 145     -21.464 -19.819 -14.724  1.00  1.12           H  
ATOM   2305  HE  ARG A 145     -21.950 -18.287 -16.340  1.00  1.12           H  
ATOM   2306 1HH1 ARG A 145     -19.916 -16.604 -13.893  1.00  1.12           H  
ATOM   2307 2HH1 ARG A 145     -19.693 -15.232 -14.967  1.00  1.12           H  
ATOM   2308 1HH2 ARG A 145     -21.631 -16.534 -17.598  1.00  1.12           H  
ATOM   2309 2HH2 ARG A 145     -20.685 -15.167 -17.077  1.00  1.12           H  
ATOM   2310  N   GLY A 146     -22.400 -20.701  -9.268  1.00  1.13           N  
ATOM   2311  CA  GLY A 146     -22.401 -21.924  -8.464  1.00  1.13           C  
ATOM   2312  C   GLY A 146     -21.597 -23.074  -9.085  1.00  1.13           C  
ATOM   2313  O   GLY A 146     -21.619 -24.198  -8.583  1.00  1.13           O  
ATOM   2314  H   GLY A 146     -21.696 -19.998  -9.082  1.00  1.13           H  
ATOM   2315 1HA  GLY A 146     -21.989 -21.697  -7.478  1.00  1.13           H  
ATOM   2316 2HA  GLY A 146     -23.429 -22.247  -8.303  1.00  1.13           H  
ATOM   2317  N   GLU A 147     -20.906 -22.806 -10.190  1.00  1.10           N  
ATOM   2318  CA  GLU A 147     -20.108 -23.835 -10.848  1.00  1.10           C  
ATOM   2319  C   GLU A 147     -18.790 -24.007 -10.096  1.00  1.10           C  
ATOM   2320  O   GLU A 147     -18.134 -23.027  -9.751  1.00  1.10           O  
ATOM   2321  CB  GLU A 147     -19.862 -23.462 -12.313  1.00  1.10           C  
ATOM   2322  CG  GLU A 147     -21.136 -23.426 -13.165  1.00  1.10           C  
ATOM   2323  CD  GLU A 147     -20.913 -23.009 -14.608  1.00  1.10           C  
ATOM   2324  OE1 GLU A 147     -20.091 -22.156 -14.847  1.00  1.10           O  
ATOM   2325  OE2 GLU A 147     -21.570 -23.547 -15.467  1.00  1.10           O  
ATOM   2326  H   GLU A 147     -20.929 -21.872 -10.566  1.00  1.10           H  
ATOM   2327  HA  GLU A 147     -20.652 -24.779 -10.813  1.00  1.10           H  
ATOM   2328 1HB  GLU A 147     -19.393 -22.486 -12.370  1.00  1.10           H  
ATOM   2329 2HB  GLU A 147     -19.176 -24.178 -12.754  1.00  1.10           H  
ATOM   2330 1HG  GLU A 147     -21.584 -24.418 -13.157  1.00  1.10           H  
ATOM   2331 2HG  GLU A 147     -21.842 -22.739 -12.700  1.00  1.10           H  
ATOM   2332  N   ARG A 148     -18.363 -25.252  -9.911  1.00  1.05           N  
ATOM   2333  CA  ARG A 148     -17.126 -25.584  -9.189  1.00  1.05           C  
ATOM   2334  C   ARG A 148     -15.852 -24.968  -9.775  1.00  1.05           C  
ATOM   2335  O   ARG A 148     -14.834 -24.869  -9.094  1.00  1.05           O  
ATOM   2336  CB  ARG A 148     -16.964 -27.095  -9.156  1.00  1.05           C  
ATOM   2337  CG  ARG A 148     -16.734 -27.695 -10.528  1.00  1.05           C  
ATOM   2338  CD  ARG A 148     -16.746 -29.171 -10.553  1.00  1.05           C  
ATOM   2339  NE  ARG A 148     -16.517 -29.656 -11.906  1.00  1.05           N  
ATOM   2340  CZ  ARG A 148     -17.486 -29.811 -12.842  1.00  1.05           C  
ATOM   2341  NH1 ARG A 148     -18.737 -29.534 -12.542  1.00  1.05           N  
ATOM   2342  NH2 ARG A 148     -17.193 -30.237 -14.060  1.00  1.05           N  
ATOM   2343  H   ARG A 148     -18.946 -26.007 -10.243  1.00  1.05           H  
ATOM   2344  HA  ARG A 148     -17.234 -25.224  -8.164  1.00  1.05           H  
ATOM   2345 1HB  ARG A 148     -16.113 -27.360  -8.529  1.00  1.05           H  
ATOM   2346 2HB  ARG A 148     -17.853 -27.555  -8.726  1.00  1.05           H  
ATOM   2347 1HG  ARG A 148     -17.506 -27.338 -11.206  1.00  1.05           H  
ATOM   2348 2HG  ARG A 148     -15.755 -27.381 -10.889  1.00  1.05           H  
ATOM   2349 1HD  ARG A 148     -15.948 -29.558  -9.917  1.00  1.05           H  
ATOM   2350 2HD  ARG A 148     -17.707 -29.546 -10.209  1.00  1.05           H  
ATOM   2351  HE  ARG A 148     -15.546 -29.889 -12.153  1.00  1.05           H  
ATOM   2352 1HH1 ARG A 148     -18.975 -29.212 -11.615  1.00  1.05           H  
ATOM   2353 2HH1 ARG A 148     -19.461 -29.650 -13.237  1.00  1.05           H  
ATOM   2354 1HH2 ARG A 148     -16.238 -30.443 -14.321  1.00  1.05           H  
ATOM   2355 2HH2 ARG A 148     -17.929 -30.346 -14.741  1.00  1.05           H  
ATOM   2356  N   PHE A 149     -15.905 -24.605 -11.047  1.00  0.98           N  
ATOM   2357  CA  PHE A 149     -14.781 -24.012 -11.743  1.00  0.98           C  
ATOM   2358  C   PHE A 149     -14.962 -22.528 -12.064  1.00  0.98           C  
ATOM   2359  O   PHE A 149     -14.165 -21.952 -12.802  1.00  0.98           O  
ATOM   2360  CB  PHE A 149     -14.528 -24.774 -13.031  1.00  0.98           C  
ATOM   2361  CG  PHE A 149     -15.771 -24.904 -13.848  1.00  0.98           C  
ATOM   2362  CD1 PHE A 149     -16.204 -23.881 -14.667  1.00  0.98           C  
ATOM   2363  CD2 PHE A 149     -16.510 -26.072 -13.800  1.00  0.98           C  
ATOM   2364  CE1 PHE A 149     -17.358 -24.018 -15.408  1.00  0.98           C  
ATOM   2365  CE2 PHE A 149     -17.660 -26.214 -14.537  1.00  0.98           C  
ATOM   2366  CZ  PHE A 149     -18.087 -25.184 -15.342  1.00  0.98           C  
ATOM   2367  H   PHE A 149     -16.776 -24.723 -11.543  1.00  0.98           H  
ATOM   2368  HA  PHE A 149     -13.905 -24.114 -11.111  1.00  0.98           H  
ATOM   2369 1HB  PHE A 149     -13.771 -24.255 -13.626  1.00  0.98           H  
ATOM   2370 2HB  PHE A 149     -14.153 -25.771 -12.804  1.00  0.98           H  
ATOM   2371  HD1 PHE A 149     -15.628 -22.957 -14.713  1.00  0.98           H  
ATOM   2372  HD2 PHE A 149     -16.168 -26.882 -13.172  1.00  0.98           H  
ATOM   2373  HE1 PHE A 149     -17.704 -23.199 -16.042  1.00  0.98           H  
ATOM   2374  HE2 PHE A 149     -18.234 -27.135 -14.485  1.00  0.98           H  
ATOM   2375  HZ  PHE A 149     -19.005 -25.283 -15.925  1.00  0.98           H  
ATOM   2376  N   GLU A 150     -16.019 -21.893 -11.571  1.00  0.90           N  
ATOM   2377  CA  GLU A 150     -16.180 -20.487 -11.921  1.00  0.90           C  
ATOM   2378  C   GLU A 150     -15.003 -19.683 -11.402  1.00  0.90           C  
ATOM   2379  O   GLU A 150     -14.654 -19.776 -10.227  1.00  0.90           O  
ATOM   2380  CB  GLU A 150     -17.481 -19.907 -11.365  1.00  0.90           C  
ATOM   2381  CG  GLU A 150     -17.763 -18.468 -11.806  1.00  0.90           C  
ATOM   2382  CD  GLU A 150     -19.059 -17.929 -11.301  1.00  0.90           C  
ATOM   2383  OE1 GLU A 150     -19.651 -18.524 -10.429  1.00  0.90           O  
ATOM   2384  OE2 GLU A 150     -19.523 -16.954 -11.842  1.00  0.90           O  
ATOM   2385  H   GLU A 150     -16.685 -22.355 -10.949  1.00  0.90           H  
ATOM   2386  HA  GLU A 150     -16.202 -20.402 -13.008  1.00  0.90           H  
ATOM   2387 1HB  GLU A 150     -18.319 -20.524 -11.679  1.00  0.90           H  
ATOM   2388 2HB  GLU A 150     -17.453 -19.930 -10.282  1.00  0.90           H  
ATOM   2389 1HG  GLU A 150     -16.961 -17.826 -11.439  1.00  0.90           H  
ATOM   2390 2HG  GLU A 150     -17.755 -18.424 -12.894  1.00  0.90           H  
ATOM   2391  N   VAL A 151     -14.408 -18.850 -12.239  1.00  0.84           N  
ATOM   2392  CA  VAL A 151     -13.298 -18.049 -11.745  1.00  0.84           C  
ATOM   2393  C   VAL A 151     -13.834 -16.803 -11.057  1.00  0.84           C  
ATOM   2394  O   VAL A 151     -14.671 -16.087 -11.609  1.00  0.84           O  
ATOM   2395  CB  VAL A 151     -12.314 -17.695 -12.880  1.00  0.84           C  
ATOM   2396  CG1 VAL A 151     -11.199 -16.771 -12.372  1.00  0.84           C  
ATOM   2397  CG2 VAL A 151     -11.698 -18.968 -13.390  1.00  0.84           C  
ATOM   2398  H   VAL A 151     -14.707 -18.787 -13.200  1.00  0.84           H  
ATOM   2399  HA  VAL A 151     -12.750 -18.638 -11.013  1.00  0.84           H  
ATOM   2400  HB  VAL A 151     -12.847 -17.185 -13.679  1.00  0.84           H  
ATOM   2401 1HG1 VAL A 151     -10.512 -16.544 -13.185  1.00  0.84           H  
ATOM   2402 2HG1 VAL A 151     -11.629 -15.846 -11.998  1.00  0.84           H  
ATOM   2403 3HG1 VAL A 151     -10.662 -17.270 -11.568  1.00  0.84           H  
ATOM   2404 1HG2 VAL A 151     -11.010 -18.733 -14.185  1.00  0.84           H  
ATOM   2405 2HG2 VAL A 151     -11.163 -19.453 -12.575  1.00  0.84           H  
ATOM   2406 3HG2 VAL A 151     -12.475 -19.640 -13.764  1.00  0.84           H  
ATOM   2407  N   LEU A 152     -13.372 -16.565  -9.840  1.00  0.79           N  
ATOM   2408  CA  LEU A 152     -13.828 -15.408  -9.087  1.00  0.79           C  
ATOM   2409  C   LEU A 152     -13.432 -14.110  -9.785  1.00  0.79           C  
ATOM   2410  O   LEU A 152     -12.354 -14.041 -10.370  1.00  0.79           O  
ATOM   2411  CB  LEU A 152     -13.254 -15.453  -7.662  1.00  0.79           C  
ATOM   2412  CG  LEU A 152     -13.859 -16.539  -6.808  1.00  0.79           C  
ATOM   2413  CD1 LEU A 152     -13.200 -16.664  -5.451  1.00  0.79           C  
ATOM   2414  CD2 LEU A 152     -15.258 -16.184  -6.638  1.00  0.79           C  
ATOM   2415  H   LEU A 152     -12.691 -17.216  -9.445  1.00  0.79           H  
ATOM   2416  HA  LEU A 152     -14.907 -15.486  -9.028  1.00  0.79           H  
ATOM   2417 1HB  LEU A 152     -12.188 -15.634  -7.730  1.00  0.79           H  
ATOM   2418 2HB  LEU A 152     -13.414 -14.494  -7.179  1.00  0.79           H  
ATOM   2419  HG  LEU A 152     -13.765 -17.490  -7.320  1.00  0.79           H  
ATOM   2420 1HD1 LEU A 152     -13.681 -17.449  -4.888  1.00  0.79           H  
ATOM   2421 2HD1 LEU A 152     -12.185 -16.920  -5.562  1.00  0.79           H  
ATOM   2422 3HD1 LEU A 152     -13.286 -15.724  -4.909  1.00  0.79           H  
ATOM   2423 1HD2 LEU A 152     -15.759 -16.918  -6.054  1.00  0.79           H  
ATOM   2424 2HD2 LEU A 152     -15.331 -15.233  -6.140  1.00  0.79           H  
ATOM   2425 3HD2 LEU A 152     -15.720 -16.116  -7.620  1.00  0.79           H  
ATOM   2426  N   PRO A 153     -14.274 -13.061  -9.747  1.00  0.77           N  
ATOM   2427  CA  PRO A 153     -13.999 -11.766 -10.325  1.00  0.77           C  
ATOM   2428  C   PRO A 153     -12.890 -11.104  -9.563  1.00  0.77           C  
ATOM   2429  O   PRO A 153     -12.677 -11.397  -8.382  1.00  0.77           O  
ATOM   2430  CB  PRO A 153     -15.309 -11.011 -10.172  1.00  0.77           C  
ATOM   2431  CG  PRO A 153     -15.991 -11.671  -9.020  1.00  0.77           C  
ATOM   2432  CD  PRO A 153     -15.599 -13.152  -9.120  1.00  0.77           C  
ATOM   2433  HA  PRO A 153     -13.728 -11.882 -11.384  1.00  0.77           H  
ATOM   2434 1HB  PRO A 153     -15.096  -9.942 -10.000  1.00  0.77           H  
ATOM   2435 2HB  PRO A 153     -15.884 -11.070 -11.107  1.00  0.77           H  
ATOM   2436 1HG  PRO A 153     -15.681 -11.204  -8.089  1.00  0.77           H  
ATOM   2437 2HG  PRO A 153     -17.039 -11.494  -9.110  1.00  0.77           H  
ATOM   2438 1HD  PRO A 153     -15.562 -13.583  -8.128  1.00  0.77           H  
ATOM   2439 2HD  PRO A 153     -16.297 -13.694  -9.781  1.00  0.77           H  
ATOM   2440  N   LEU A 154     -12.201 -10.217 -10.252  1.00  0.77           N  
ATOM   2441  CA  LEU A 154     -11.099  -9.462  -9.714  1.00  0.77           C  
ATOM   2442  C   LEU A 154     -11.559  -8.137  -9.155  1.00  0.77           C  
ATOM   2443  O   LEU A 154     -12.174  -7.330  -9.850  1.00  0.77           O  
ATOM   2444  CB  LEU A 154     -10.048  -9.270 -10.811  1.00  0.77           C  
ATOM   2445  CG  LEU A 154      -8.866  -8.440 -10.468  1.00  0.77           C  
ATOM   2446  CD1 LEU A 154      -8.068  -9.088  -9.380  1.00  0.77           C  
ATOM   2447  CD2 LEU A 154      -8.063  -8.266 -11.686  1.00  0.77           C  
ATOM   2448  H   LEU A 154     -12.485 -10.023 -11.206  1.00  0.77           H  
ATOM   2449  HA  LEU A 154     -10.650 -10.026  -8.918  1.00  0.77           H  
ATOM   2450 1HB  LEU A 154      -9.684 -10.253 -11.114  1.00  0.77           H  
ATOM   2451 2HB  LEU A 154     -10.537  -8.808 -11.674  1.00  0.77           H  
ATOM   2452  HG  LEU A 154      -9.193  -7.486 -10.115  1.00  0.77           H  
ATOM   2453 1HD1 LEU A 154      -7.210  -8.490  -9.142  1.00  0.77           H  
ATOM   2454 2HD1 LEU A 154      -8.686  -9.177  -8.517  1.00  0.77           H  
ATOM   2455 3HD1 LEU A 154      -7.748 -10.071  -9.702  1.00  0.77           H  
ATOM   2456 1HD2 LEU A 154      -7.247  -7.654 -11.446  1.00  0.77           H  
ATOM   2457 2HD2 LEU A 154      -7.717  -9.227 -12.041  1.00  0.77           H  
ATOM   2458 3HD2 LEU A 154      -8.663  -7.793 -12.442  1.00  0.77           H  
ATOM   2459  N   LEU A 155     -11.312  -7.938  -7.873  1.00  0.80           N  
ATOM   2460  CA  LEU A 155     -11.699  -6.700  -7.226  1.00  0.80           C  
ATOM   2461  C   LEU A 155     -10.446  -5.846  -7.067  1.00  0.80           C  
ATOM   2462  O   LEU A 155      -9.458  -6.275  -6.452  1.00  0.80           O  
ATOM   2463  CB  LEU A 155     -12.377  -7.006  -5.904  1.00  0.80           C  
ATOM   2464  CG  LEU A 155     -12.819  -5.829  -5.053  1.00  0.80           C  
ATOM   2465  CD1 LEU A 155     -13.879  -5.042  -5.742  1.00  0.80           C  
ATOM   2466  CD2 LEU A 155     -13.346  -6.341  -3.795  1.00  0.80           C  
ATOM   2467  H   LEU A 155     -10.827  -8.659  -7.339  1.00  0.80           H  
ATOM   2468  HA  LEU A 155     -12.400  -6.166  -7.859  1.00  0.80           H  
ATOM   2469 1HB  LEU A 155     -13.243  -7.604  -6.096  1.00  0.80           H  
ATOM   2470 2HB  LEU A 155     -11.709  -7.599  -5.331  1.00  0.80           H  
ATOM   2471  HG  LEU A 155     -11.970  -5.179  -4.874  1.00  0.80           H  
ATOM   2472 1HD1 LEU A 155     -14.197  -4.211  -5.136  1.00  0.80           H  
ATOM   2473 2HD1 LEU A 155     -13.483  -4.682  -6.660  1.00  0.80           H  
ATOM   2474 3HD1 LEU A 155     -14.721  -5.665  -5.923  1.00  0.80           H  
ATOM   2475 1HD2 LEU A 155     -13.633  -5.512  -3.187  1.00  0.80           H  
ATOM   2476 2HD2 LEU A 155     -14.205  -6.977  -3.989  1.00  0.80           H  
ATOM   2477 3HD2 LEU A 155     -12.596  -6.900  -3.299  1.00  0.80           H  
ATOM   2478  N   ILE A 156     -10.473  -4.655  -7.665  1.00  0.83           N  
ATOM   2479  CA  ILE A 156      -9.293  -3.800  -7.685  1.00  0.83           C  
ATOM   2480  C   ILE A 156      -9.498  -2.457  -7.011  1.00  0.83           C  
ATOM   2481  O   ILE A 156     -10.425  -1.723  -7.364  1.00  0.83           O  
ATOM   2482  CB  ILE A 156      -8.886  -3.477  -9.130  1.00  0.83           C  
ATOM   2483  CG1 ILE A 156      -8.627  -4.711  -9.919  1.00  0.83           C  
ATOM   2484  CG2 ILE A 156      -7.683  -2.573  -9.151  1.00  0.83           C  
ATOM   2485  CD1 ILE A 156      -8.322  -4.439 -11.335  1.00  0.83           C  
ATOM   2486  H   ILE A 156     -11.325  -4.360  -8.145  1.00  0.83           H  
ATOM   2487  HA  ILE A 156      -8.482  -4.313  -7.172  1.00  0.83           H  
ATOM   2488  HB  ILE A 156      -9.710  -2.967  -9.612  1.00  0.83           H  
ATOM   2489 1HG1 ILE A 156      -7.849  -5.243  -9.510  1.00  0.83           H  
ATOM   2490 2HG1 ILE A 156      -9.524  -5.321  -9.887  1.00  0.83           H  
ATOM   2491 1HG2 ILE A 156      -7.446  -2.337 -10.174  1.00  0.83           H  
ATOM   2492 2HG2 ILE A 156      -7.912  -1.671  -8.622  1.00  0.83           H  
ATOM   2493 3HG2 ILE A 156      -6.837  -3.063  -8.677  1.00  0.83           H  
ATOM   2494 1HD1 ILE A 156      -8.171  -5.368 -11.866  1.00  0.83           H  
ATOM   2495 2HD1 ILE A 156      -9.131  -3.905 -11.772  1.00  0.83           H  
ATOM   2496 3HD1 ILE A 156      -7.433  -3.837 -11.403  1.00  0.83           H  
ATOM   2497  N   GLU A 157      -8.617  -2.110  -6.075  1.00  0.88           N  
ATOM   2498  CA  GLU A 157      -8.673  -0.815  -5.412  1.00  0.88           C  
ATOM   2499  C   GLU A 157      -7.460   0.016  -5.737  1.00  0.88           C  
ATOM   2500  O   GLU A 157      -6.329  -0.459  -5.660  1.00  0.88           O  
ATOM   2501  CB  GLU A 157      -8.814  -0.965  -3.894  1.00  0.88           C  
ATOM   2502  CG  GLU A 157      -8.883   0.354  -3.103  1.00  0.88           C  
ATOM   2503  CD  GLU A 157      -7.511   0.881  -2.678  1.00  0.88           C  
ATOM   2504  OE1 GLU A 157      -6.717   0.097  -2.211  1.00  0.88           O  
ATOM   2505  OE2 GLU A 157      -7.266   2.069  -2.810  1.00  0.88           O  
ATOM   2506  H   GLU A 157      -7.880  -2.760  -5.808  1.00  0.88           H  
ATOM   2507  HA  GLU A 157      -9.532  -0.290  -5.789  1.00  0.88           H  
ATOM   2508 1HB  GLU A 157      -9.738  -1.462  -3.700  1.00  0.88           H  
ATOM   2509 2HB  GLU A 157      -8.008  -1.582  -3.503  1.00  0.88           H  
ATOM   2510 1HG  GLU A 157      -9.355   1.100  -3.729  1.00  0.88           H  
ATOM   2511 2HG  GLU A 157      -9.510   0.214  -2.221  1.00  0.88           H  
ATOM   2512  N   VAL A 158      -7.700   1.252  -6.156  1.00  0.92           N  
ATOM   2513  CA  VAL A 158      -6.575   2.122  -6.505  1.00  0.92           C  
ATOM   2514  C   VAL A 158      -6.573   3.465  -5.765  1.00  0.92           C  
ATOM   2515  O   VAL A 158      -5.529   3.950  -5.336  1.00  0.92           O  
ATOM   2516  CB  VAL A 158      -6.506   2.352  -8.016  1.00  0.92           C  
ATOM   2517  CG1 VAL A 158      -5.342   3.260  -8.324  1.00  0.92           C  
ATOM   2518  CG2 VAL A 158      -6.361   1.029  -8.729  1.00  0.92           C  
ATOM   2519  H   VAL A 158      -8.675   1.552  -6.185  1.00  0.92           H  
ATOM   2520  HA  VAL A 158      -5.657   1.608  -6.222  1.00  0.92           H  
ATOM   2521  HB  VAL A 158      -7.409   2.857  -8.356  1.00  0.92           H  
ATOM   2522 1HG1 VAL A 158      -5.302   3.418  -9.381  1.00  0.92           H  
ATOM   2523 2HG1 VAL A 158      -5.459   4.212  -7.816  1.00  0.92           H  
ATOM   2524 3HG1 VAL A 158      -4.417   2.788  -7.995  1.00  0.92           H  
ATOM   2525 1HG2 VAL A 158      -6.290   1.197  -9.791  1.00  0.92           H  
ATOM   2526 2HG2 VAL A 158      -5.467   0.531  -8.386  1.00  0.92           H  
ATOM   2527 3HG2 VAL A 158      -7.217   0.419  -8.516  1.00  0.92           H  
ATOM   2528  N   ASN A 159      -7.733   4.119  -5.698  1.00  0.96           N  
ATOM   2529  CA  ASN A 159      -7.823   5.450  -5.098  1.00  0.96           C  
ATOM   2530  C   ASN A 159      -8.796   5.432  -3.918  1.00  0.96           C  
ATOM   2531  O   ASN A 159      -9.577   6.367  -3.706  1.00  0.96           O  
ATOM   2532  CB  ASN A 159      -8.235   6.476  -6.138  1.00  0.96           C  
ATOM   2533  CG  ASN A 159      -7.194   6.636  -7.239  1.00  0.96           C  
ATOM   2534  OD1 ASN A 159      -6.146   7.257  -7.032  1.00  0.96           O  
ATOM   2535  ND2 ASN A 159      -7.478   6.080  -8.397  1.00  0.96           N  
ATOM   2536  H   ASN A 159      -8.561   3.685  -6.071  1.00  0.96           H  
ATOM   2537  HA  ASN A 159      -6.843   5.726  -4.703  1.00  0.96           H  
ATOM   2538 1HB  ASN A 159      -9.184   6.179  -6.587  1.00  0.96           H  
ATOM   2539 2HB  ASN A 159      -8.389   7.441  -5.656  1.00  0.96           H  
ATOM   2540 1HD2 ASN A 159      -6.819   6.133  -9.175  1.00  0.96           H  
ATOM   2541 2HD2 ASN A 159      -8.337   5.591  -8.518  1.00  0.96           H  
ATOM   2542  N   GLY A 160      -8.804   4.304  -3.206  1.00  0.99           N  
ATOM   2543  CA  GLY A 160      -9.652   4.041  -2.053  1.00  0.99           C  
ATOM   2544  C   GLY A 160     -10.914   3.314  -2.481  1.00  0.99           C  
ATOM   2545  O   GLY A 160     -11.550   2.646  -1.671  1.00  0.99           O  
ATOM   2546  H   GLY A 160      -8.138   3.557  -3.422  1.00  0.99           H  
ATOM   2547 1HA  GLY A 160      -9.104   3.430  -1.332  1.00  0.99           H  
ATOM   2548 2HA  GLY A 160      -9.909   4.976  -1.560  1.00  0.99           H  
ATOM   2549  N   ARG A 161     -11.234   3.410  -3.772  1.00  0.99           N  
ATOM   2550  CA  ARG A 161     -12.414   2.793  -4.361  1.00  0.99           C  
ATOM   2551  C   ARG A 161     -12.060   1.455  -4.980  1.00  0.99           C  
ATOM   2552  O   ARG A 161     -11.079   1.374  -5.733  1.00  0.99           O  
ATOM   2553  CB  ARG A 161     -13.004   3.709  -5.419  1.00  0.99           C  
ATOM   2554  CG  ARG A 161     -13.852   4.844  -4.852  1.00  0.99           C  
ATOM   2555  CD  ARG A 161     -12.988   5.865  -4.162  1.00  0.99           C  
ATOM   2556  NE  ARG A 161     -13.734   7.008  -3.698  1.00  0.99           N  
ATOM   2557  CZ  ARG A 161     -13.204   8.040  -3.004  1.00  0.99           C  
ATOM   2558  NH1 ARG A 161     -11.909   8.078  -2.718  1.00  0.99           N  
ATOM   2559  NH2 ARG A 161     -13.989   9.029  -2.606  1.00  0.99           N  
ATOM   2560  H   ARG A 161     -10.644   3.982  -4.351  1.00  0.99           H  
ATOM   2561  HA  ARG A 161     -13.151   2.627  -3.585  1.00  0.99           H  
ATOM   2562 1HB  ARG A 161     -12.203   4.151  -6.010  1.00  0.99           H  
ATOM   2563 2HB  ARG A 161     -13.635   3.125  -6.093  1.00  0.99           H  
ATOM   2564 1HG  ARG A 161     -14.395   5.335  -5.659  1.00  0.99           H  
ATOM   2565 2HG  ARG A 161     -14.562   4.439  -4.128  1.00  0.99           H  
ATOM   2566 1HD  ARG A 161     -12.525   5.414  -3.298  1.00  0.99           H  
ATOM   2567 2HD  ARG A 161     -12.211   6.216  -4.843  1.00  0.99           H  
ATOM   2568  HE  ARG A 161     -14.726   7.029  -3.888  1.00  0.99           H  
ATOM   2569 1HH1 ARG A 161     -11.260   7.332  -3.030  1.00  0.99           H  
ATOM   2570 2HH1 ARG A 161     -11.535   8.858  -2.203  1.00  0.99           H  
ATOM   2571 1HH2 ARG A 161     -14.977   9.008  -2.819  1.00  0.99           H  
ATOM   2572 2HH2 ARG A 161     -13.601   9.804  -2.088  1.00  0.99           H  
ATOM   2573  N   ALA A 162     -12.885   0.440  -4.672  1.00  0.98           N  
ATOM   2574  CA  ALA A 162     -12.729  -0.953  -5.115  1.00  0.98           C  
ATOM   2575  C   ALA A 162     -13.749  -1.376  -6.176  1.00  0.98           C  
ATOM   2576  O   ALA A 162     -14.951  -1.434  -5.897  1.00  0.98           O  
ATOM   2577  CB  ALA A 162     -12.861  -1.863  -3.920  1.00  0.98           C  
ATOM   2578  H   ALA A 162     -13.662   0.661  -4.051  1.00  0.98           H  
ATOM   2579  HA  ALA A 162     -11.740  -1.057  -5.532  1.00  0.98           H  
ATOM   2580 1HB  ALA A 162     -12.696  -2.882  -4.211  1.00  0.98           H  
ATOM   2581 2HB  ALA A 162     -12.124  -1.582  -3.201  1.00  0.98           H  
ATOM   2582 3HB  ALA A 162     -13.844  -1.744  -3.510  1.00  0.98           H  
ATOM   2583  N   GLU A 163     -13.268  -1.687  -7.385  1.00  0.95           N  
ATOM   2584  CA  GLU A 163     -14.140  -2.015  -8.523  1.00  0.95           C  
ATOM   2585  C   GLU A 163     -14.049  -3.477  -8.974  1.00  0.95           C  
ATOM   2586  O   GLU A 163     -12.956  -4.043  -9.040  1.00  0.95           O  
ATOM   2587  CB  GLU A 163     -13.799  -1.088  -9.693  1.00  0.95           C  
ATOM   2588  CG  GLU A 163     -14.695  -1.237 -10.911  1.00  0.95           C  
ATOM   2589  CD  GLU A 163     -14.397  -0.243 -12.020  1.00  0.95           C  
ATOM   2590  OE1 GLU A 163     -13.446   0.496 -11.899  1.00  0.95           O  
ATOM   2591  OE2 GLU A 163     -15.140  -0.212 -12.980  1.00  0.95           O  
ATOM   2592  H   GLU A 163     -12.259  -1.651  -7.520  1.00  0.95           H  
ATOM   2593  HA  GLU A 163     -15.167  -1.823  -8.226  1.00  0.95           H  
ATOM   2594 1HB  GLU A 163     -13.871  -0.053  -9.359  1.00  0.95           H  
ATOM   2595 2HB  GLU A 163     -12.772  -1.255  -9.997  1.00  0.95           H  
ATOM   2596 1HG  GLU A 163     -14.598  -2.247 -11.311  1.00  0.95           H  
ATOM   2597 2HG  GLU A 163     -15.716  -1.101 -10.577  1.00  0.95           H  
ATOM   2598  N   LEU A 164     -15.199  -4.105  -9.255  1.00  0.91           N  
ATOM   2599  CA  LEU A 164     -15.207  -5.498  -9.741  1.00  0.91           C  
ATOM   2600  C   LEU A 164     -15.050  -5.631 -11.254  1.00  0.91           C  
ATOM   2601  O   LEU A 164     -15.758  -4.972 -12.015  1.00  0.91           O  
ATOM   2602  CB  LEU A 164     -16.526  -6.205  -9.366  1.00  0.91           C  
ATOM   2603  CG  LEU A 164     -16.794  -6.498  -7.905  1.00  0.91           C  
ATOM   2604  CD1 LEU A 164     -18.221  -6.984  -7.727  1.00  0.91           C  
ATOM   2605  CD2 LEU A 164     -15.858  -7.601  -7.480  1.00  0.91           C  
ATOM   2606  H   LEU A 164     -16.067  -3.596  -9.147  1.00  0.91           H  
ATOM   2607  HA  LEU A 164     -14.380  -6.026  -9.271  1.00  0.91           H  
ATOM   2608 1HB  LEU A 164     -17.351  -5.600  -9.729  1.00  0.91           H  
ATOM   2609 2HB  LEU A 164     -16.553  -7.159  -9.897  1.00  0.91           H  
ATOM   2610  HG  LEU A 164     -16.638  -5.603  -7.304  1.00  0.91           H  
ATOM   2611 1HD1 LEU A 164     -18.398  -7.228  -6.685  1.00  0.91           H  
ATOM   2612 2HD1 LEU A 164     -18.917  -6.207  -8.039  1.00  0.91           H  
ATOM   2613 3HD1 LEU A 164     -18.376  -7.870  -8.331  1.00  0.91           H  
ATOM   2614 1HD2 LEU A 164     -16.033  -7.836  -6.432  1.00  0.91           H  
ATOM   2615 2HD2 LEU A 164     -16.040  -8.487  -8.087  1.00  0.91           H  
ATOM   2616 3HD2 LEU A 164     -14.839  -7.278  -7.629  1.00  0.91           H  
ATOM   2617  N   PHE A 165     -14.182  -6.557 -11.666  1.00  0.89           N  
ATOM   2618  CA  PHE A 165     -13.963  -6.887 -13.068  1.00  0.89           C  
ATOM   2619  C   PHE A 165     -13.967  -8.400 -13.294  1.00  0.89           C  
ATOM   2620  O   PHE A 165     -13.438  -9.157 -12.482  1.00  0.89           O  
ATOM   2621  CB  PHE A 165     -12.599  -6.403 -13.499  1.00  0.89           C  
ATOM   2622  CG  PHE A 165     -12.349  -4.957 -13.396  1.00  0.89           C  
ATOM   2623  CD1 PHE A 165     -11.924  -4.419 -12.208  1.00  0.89           C  
ATOM   2624  CD2 PHE A 165     -12.488  -4.132 -14.488  1.00  0.89           C  
ATOM   2625  CE1 PHE A 165     -11.667  -3.085 -12.107  1.00  0.89           C  
ATOM   2626  CE2 PHE A 165     -12.218  -2.793 -14.382  1.00  0.89           C  
ATOM   2627  CZ  PHE A 165     -11.809  -2.270 -13.191  1.00  0.89           C  
ATOM   2628  H   PHE A 165     -13.600  -7.018 -10.970  1.00  0.89           H  
ATOM   2629  HA  PHE A 165     -14.738  -6.423 -13.670  1.00  0.89           H  
ATOM   2630 1HB  PHE A 165     -11.829  -6.926 -12.931  1.00  0.89           H  
ATOM   2631 2HB  PHE A 165     -12.495  -6.673 -14.526  1.00  0.89           H  
ATOM   2632  HD1 PHE A 165     -11.800  -5.067 -11.333  1.00  0.89           H  
ATOM   2633  HD2 PHE A 165     -12.813  -4.554 -15.441  1.00  0.89           H  
ATOM   2634  HE1 PHE A 165     -11.350  -2.681 -11.161  1.00  0.89           H  
ATOM   2635  HE2 PHE A 165     -12.334  -2.149 -15.238  1.00  0.89           H  
ATOM   2636  HZ  PHE A 165     -11.606  -1.203 -13.106  1.00  0.89           H  
ATOM   2637  N   SER A 166     -14.466  -8.860 -14.428  1.00  0.88           N  
ATOM   2638  CA  SER A 166     -14.338 -10.285 -14.714  1.00  0.88           C  
ATOM   2639  C   SER A 166     -13.096 -10.500 -15.563  1.00  0.88           C  
ATOM   2640  O   SER A 166     -12.788  -9.680 -16.430  1.00  0.88           O  
ATOM   2641  CB  SER A 166     -15.562 -10.823 -15.431  1.00  0.88           C  
ATOM   2642  OG  SER A 166     -15.388 -12.178 -15.767  1.00  0.88           O  
ATOM   2643  H   SER A 166     -14.915  -8.236 -15.086  1.00  0.88           H  
ATOM   2644  HA  SER A 166     -14.217 -10.834 -13.780  1.00  0.88           H  
ATOM   2645 1HB  SER A 166     -16.440 -10.716 -14.796  1.00  0.88           H  
ATOM   2646 2HB  SER A 166     -15.738 -10.244 -16.337  1.00  0.88           H  
ATOM   2647  HG  SER A 166     -14.558 -12.233 -16.275  1.00  0.88           H  
ATOM   2648  N   LEU A 167     -12.374 -11.587 -15.340  1.00  0.87           N  
ATOM   2649  CA  LEU A 167     -11.240 -11.839 -16.211  1.00  0.87           C  
ATOM   2650  C   LEU A 167     -11.818 -12.409 -17.512  1.00  0.87           C  
ATOM   2651  O   LEU A 167     -12.766 -13.190 -17.432  1.00  0.87           O  
ATOM   2652  CB  LEU A 167     -10.253 -12.805 -15.534  1.00  0.87           C  
ATOM   2653  CG  LEU A 167      -9.568 -12.251 -14.253  1.00  0.87           C  
ATOM   2654  CD1 LEU A 167      -8.715 -13.319 -13.624  1.00  0.87           C  
ATOM   2655  CD2 LEU A 167      -8.706 -11.058 -14.620  1.00  0.87           C  
ATOM   2656  H   LEU A 167     -12.623 -12.235 -14.602  1.00  0.87           H  
ATOM   2657  HA  LEU A 167     -10.721 -10.906 -16.365  1.00  0.87           H  
ATOM   2658 1HB  LEU A 167     -10.783 -13.718 -15.264  1.00  0.87           H  
ATOM   2659 2HB  LEU A 167      -9.469 -13.063 -16.252  1.00  0.87           H  
ATOM   2660  HG  LEU A 167     -10.330 -11.949 -13.530  1.00  0.87           H  
ATOM   2661 1HD1 LEU A 167      -8.242 -12.925 -12.723  1.00  0.87           H  
ATOM   2662 2HD1 LEU A 167      -9.341 -14.169 -13.356  1.00  0.87           H  
ATOM   2663 3HD1 LEU A 167      -7.949 -13.632 -14.332  1.00  0.87           H  
ATOM   2664 1HD2 LEU A 167      -8.227 -10.676 -13.728  1.00  0.87           H  
ATOM   2665 2HD2 LEU A 167      -7.945 -11.375 -15.329  1.00  0.87           H  
ATOM   2666 3HD2 LEU A 167      -9.324 -10.280 -15.066  1.00  0.87           H  
ATOM   2667  N   PRO A 168     -11.353 -12.010 -18.710  1.00  0.87           N  
ATOM   2668  CA  PRO A 168     -11.777 -12.566 -19.973  1.00  0.87           C  
ATOM   2669  C   PRO A 168     -11.429 -14.047 -19.959  1.00  0.87           C  
ATOM   2670  O   PRO A 168     -10.371 -14.397 -19.445  1.00  0.87           O  
ATOM   2671  CB  PRO A 168     -10.925 -11.798 -20.982  1.00  0.87           C  
ATOM   2672  CG  PRO A 168     -10.556 -10.535 -20.283  1.00  0.87           C  
ATOM   2673  CD  PRO A 168     -10.393 -10.935 -18.840  1.00  0.87           C  
ATOM   2674  HA  PRO A 168     -12.840 -12.354 -20.108  1.00  0.87           H  
ATOM   2675 1HB  PRO A 168     -10.048 -12.397 -21.252  1.00  0.87           H  
ATOM   2676 2HB  PRO A 168     -11.503 -11.627 -21.900  1.00  0.87           H  
ATOM   2677 1HG  PRO A 168      -9.634 -10.125 -20.716  1.00  0.87           H  
ATOM   2678 2HG  PRO A 168     -11.338  -9.772 -20.421  1.00  0.87           H  
ATOM   2679 1HD  PRO A 168      -9.410 -11.325 -18.651  1.00  0.87           H  
ATOM   2680 2HD  PRO A 168     -10.639 -10.067 -18.245  1.00  0.87           H  
ATOM   2681  N   PRO A 169     -12.235 -14.940 -20.541  1.00  0.87           N  
ATOM   2682  CA  PRO A 169     -11.952 -16.361 -20.645  1.00  0.87           C  
ATOM   2683  C   PRO A 169     -10.571 -16.658 -21.215  1.00  0.87           C  
ATOM   2684  O   PRO A 169      -9.890 -17.577 -20.768  1.00  0.87           O  
ATOM   2685  CB  PRO A 169     -13.042 -16.825 -21.609  1.00  0.87           C  
ATOM   2686  CG  PRO A 169     -14.189 -15.876 -21.356  1.00  0.87           C  
ATOM   2687  CD  PRO A 169     -13.530 -14.534 -21.107  1.00  0.87           C  
ATOM   2688  HA  PRO A 169     -12.069 -16.827 -19.654  1.00  0.87           H  
ATOM   2689 1HB  PRO A 169     -12.670 -16.779 -22.646  1.00  0.87           H  
ATOM   2690 2HB  PRO A 169     -13.301 -17.874 -21.409  1.00  0.87           H  
ATOM   2691 1HG  PRO A 169     -14.866 -15.860 -22.223  1.00  0.87           H  
ATOM   2692 2HG  PRO A 169     -14.781 -16.220 -20.495  1.00  0.87           H  
ATOM   2693 1HD  PRO A 169     -13.389 -13.963 -22.040  1.00  0.87           H  
ATOM   2694 2HD  PRO A 169     -14.140 -14.006 -20.363  1.00  0.87           H  
ATOM   2695  N   GLN A 170     -10.105 -15.829 -22.151  1.00  0.87           N  
ATOM   2696  CA  GLN A 170      -8.803 -16.064 -22.763  1.00  0.87           C  
ATOM   2697  C   GLN A 170      -7.630 -15.786 -21.835  1.00  0.87           C  
ATOM   2698  O   GLN A 170      -6.500 -16.172 -22.135  1.00  0.87           O  
ATOM   2699  CB  GLN A 170      -8.653 -15.263 -24.064  1.00  0.87           C  
ATOM   2700  CG  GLN A 170      -8.620 -13.753 -23.912  1.00  0.87           C  
ATOM   2701  CD  GLN A 170     -10.009 -13.134 -24.001  1.00  0.87           C  
ATOM   2702  OE1 GLN A 170     -11.023 -13.741 -23.636  1.00  0.87           O  
ATOM   2703  NE2 GLN A 170     -10.060 -11.902 -24.497  1.00  0.87           N  
ATOM   2704  H   GLN A 170     -10.668 -15.059 -22.475  1.00  0.87           H  
ATOM   2705  HA  GLN A 170      -8.753 -17.119 -23.030  1.00  0.87           H  
ATOM   2706 1HB  GLN A 170      -7.732 -15.564 -24.564  1.00  0.87           H  
ATOM   2707 2HB  GLN A 170      -9.477 -15.510 -24.733  1.00  0.87           H  
ATOM   2708 1HG  GLN A 170      -8.190 -13.492 -22.947  1.00  0.87           H  
ATOM   2709 2HG  GLN A 170      -8.011 -13.335 -24.712  1.00  0.87           H  
ATOM   2710 1HE2 GLN A 170     -10.938 -11.432 -24.590  1.00  0.87           H  
ATOM   2711 2HE2 GLN A 170      -9.218 -11.443 -24.782  1.00  0.87           H  
ATOM   2712  N   ALA A 171      -7.885 -15.096 -20.723  1.00  0.85           N  
ATOM   2713  CA  ALA A 171      -6.845 -14.778 -19.764  1.00  0.85           C  
ATOM   2714  C   ALA A 171      -6.675 -15.907 -18.757  1.00  0.85           C  
ATOM   2715  O   ALA A 171      -5.791 -15.839 -17.901  1.00  0.85           O  
ATOM   2716  CB  ALA A 171      -7.166 -13.482 -19.050  1.00  0.85           C  
ATOM   2717  H   ALA A 171      -8.838 -14.816 -20.501  1.00  0.85           H  
ATOM   2718  HA  ALA A 171      -5.906 -14.659 -20.307  1.00  0.85           H  
ATOM   2719 1HB  ALA A 171      -6.373 -13.238 -18.363  1.00  0.85           H  
ATOM   2720 2HB  ALA A 171      -7.263 -12.690 -19.789  1.00  0.85           H  
ATOM   2721 3HB  ALA A 171      -8.105 -13.591 -18.504  1.00  0.85           H  
ATOM   2722  N   VAL A 172      -7.531 -16.934 -18.843  1.00  0.82           N  
ATOM   2723  CA  VAL A 172      -7.462 -18.034 -17.900  1.00  0.82           C  
ATOM   2724  C   VAL A 172      -7.099 -19.335 -18.632  1.00  0.82           C  
ATOM   2725  O   VAL A 172      -7.836 -19.808 -19.496  1.00  0.82           O  
ATOM   2726  CB  VAL A 172      -8.820 -18.211 -17.200  1.00  0.82           C  
ATOM   2727  CG1 VAL A 172      -8.687 -19.335 -16.252  1.00  0.82           C  
ATOM   2728  CG2 VAL A 172      -9.292 -16.889 -16.526  1.00  0.82           C  
ATOM   2729  H   VAL A 172      -8.247 -16.968 -19.570  1.00  0.82           H  
ATOM   2730  HA  VAL A 172      -6.692 -17.825 -17.162  1.00  0.82           H  
ATOM   2731  HB  VAL A 172      -9.562 -18.506 -17.947  1.00  0.82           H  
ATOM   2732 1HG1 VAL A 172      -9.628 -19.544 -15.768  1.00  0.82           H  
ATOM   2733 2HG1 VAL A 172      -8.362 -20.190 -16.801  1.00  0.82           H  
ATOM   2734 3HG1 VAL A 172      -7.957 -19.087 -15.535  1.00  0.82           H  
ATOM   2735 1HG2 VAL A 172     -10.259 -17.048 -16.051  1.00  0.82           H  
ATOM   2736 2HG2 VAL A 172      -8.587 -16.575 -15.789  1.00  0.82           H  
ATOM   2737 3HG2 VAL A 172      -9.389 -16.105 -17.286  1.00  0.82           H  
ATOM   2738  N   GLN A 173      -5.944 -19.900 -18.306  1.00  0.79           N  
ATOM   2739  CA  GLN A 173      -5.444 -21.098 -18.977  1.00  0.79           C  
ATOM   2740  C   GLN A 173      -5.712 -22.376 -18.182  1.00  0.79           C  
ATOM   2741  O   GLN A 173      -4.821 -22.878 -17.487  1.00  0.79           O  
ATOM   2742  CB  GLN A 173      -3.964 -20.922 -19.264  1.00  0.79           C  
ATOM   2743  CG  GLN A 173      -3.673 -19.744 -20.171  1.00  0.79           C  
ATOM   2744  CD  GLN A 173      -4.218 -19.929 -21.588  1.00  0.79           C  
ATOM   2745  OE1 GLN A 173      -3.863 -20.878 -22.296  1.00  0.79           O  
ATOM   2746  NE2 GLN A 173      -5.070 -19.011 -22.021  1.00  0.79           N  
ATOM   2747  H   GLN A 173      -5.399 -19.501 -17.544  1.00  0.79           H  
ATOM   2748  HA  GLN A 173      -5.961 -21.193 -19.931  1.00  0.79           H  
ATOM   2749 1HB  GLN A 173      -3.426 -20.765 -18.328  1.00  0.79           H  
ATOM   2750 2HB  GLN A 173      -3.567 -21.823 -19.728  1.00  0.79           H  
ATOM   2751 1HG  GLN A 173      -4.152 -18.861 -19.746  1.00  0.79           H  
ATOM   2752 2HG  GLN A 173      -2.626 -19.586 -20.214  1.00  0.79           H  
ATOM   2753 1HE2 GLN A 173      -5.457 -19.073 -22.940  1.00  0.79           H  
ATOM   2754 2HE2 GLN A 173      -5.334 -18.233 -21.439  1.00  0.79           H  
ATOM   2755  N   GLU A 174      -6.939 -22.875 -18.234  1.00  0.75           N  
ATOM   2756  CA  GLU A 174      -7.283 -24.032 -17.411  1.00  0.75           C  
ATOM   2757  C   GLU A 174      -6.916 -25.353 -18.048  1.00  0.75           C  
ATOM   2758  O   GLU A 174      -7.066 -25.532 -19.260  1.00  0.75           O  
ATOM   2759  CB  GLU A 174      -8.779 -24.097 -17.133  1.00  0.75           C  
ATOM   2760  CG  GLU A 174      -9.327 -23.001 -16.333  1.00  0.75           C  
ATOM   2761  CD  GLU A 174     -10.762 -23.185 -16.053  1.00  0.75           C  
ATOM   2762  OE1 GLU A 174     -11.419 -23.879 -16.790  1.00  0.75           O  
ATOM   2763  OE2 GLU A 174     -11.190 -22.698 -15.053  1.00  0.75           O  
ATOM   2764  H   GLU A 174      -7.634 -22.435 -18.829  1.00  0.75           H  
ATOM   2765  HA  GLU A 174      -6.748 -23.958 -16.464  1.00  0.75           H  
ATOM   2766 1HB  GLU A 174      -9.320 -24.119 -18.078  1.00  0.75           H  
ATOM   2767 2HB  GLU A 174      -9.004 -25.028 -16.608  1.00  0.75           H  
ATOM   2768 1HG  GLU A 174      -8.765 -22.884 -15.403  1.00  0.75           H  
ATOM   2769 2HG  GLU A 174      -9.218 -22.121 -16.918  1.00  0.75           H  
ATOM   2770  N   VAL A 175      -6.511 -26.292 -17.203  1.00  0.72           N  
ATOM   2771  CA  VAL A 175      -6.248 -27.655 -17.606  1.00  0.72           C  
ATOM   2772  C   VAL A 175      -7.068 -28.636 -16.779  1.00  0.72           C  
ATOM   2773  O   VAL A 175      -7.061 -28.601 -15.545  1.00  0.72           O  
ATOM   2774  CB  VAL A 175      -4.752 -27.954 -17.455  1.00  0.72           C  
ATOM   2775  CG1 VAL A 175      -4.448 -29.395 -17.813  1.00  0.72           C  
ATOM   2776  CG2 VAL A 175      -3.958 -27.000 -18.378  1.00  0.72           C  
ATOM   2777  H   VAL A 175      -6.360 -26.040 -16.227  1.00  0.72           H  
ATOM   2778  HA  VAL A 175      -6.523 -27.768 -18.655  1.00  0.72           H  
ATOM   2779  HB  VAL A 175      -4.474 -27.812 -16.427  1.00  0.72           H  
ATOM   2780 1HG1 VAL A 175      -3.400 -29.582 -17.685  1.00  0.72           H  
ATOM   2781 2HG1 VAL A 175      -5.003 -30.047 -17.158  1.00  0.72           H  
ATOM   2782 3HG1 VAL A 175      -4.729 -29.590 -18.844  1.00  0.72           H  
ATOM   2783 1HG2 VAL A 175      -2.911 -27.191 -18.298  1.00  0.72           H  
ATOM   2784 2HG2 VAL A 175      -4.268 -27.163 -19.407  1.00  0.72           H  
ATOM   2785 3HG2 VAL A 175      -4.154 -25.965 -18.102  1.00  0.72           H  
ATOM   2786  N   ALA A 176      -7.842 -29.479 -17.452  1.00  0.70           N  
ATOM   2787  CA  ALA A 176      -8.625 -30.478 -16.733  1.00  0.70           C  
ATOM   2788  C   ALA A 176      -7.669 -31.474 -16.114  1.00  0.70           C  
ATOM   2789  O   ALA A 176      -6.661 -31.791 -16.732  1.00  0.70           O  
ATOM   2790  CB  ALA A 176      -9.602 -31.166 -17.660  1.00  0.70           C  
ATOM   2791  H   ALA A 176      -7.853 -29.452 -18.463  1.00  0.70           H  
ATOM   2792  HA  ALA A 176      -9.175 -29.990 -15.935  1.00  0.70           H  
ATOM   2793 1HB  ALA A 176     -10.170 -31.906 -17.091  1.00  0.70           H  
ATOM   2794 2HB  ALA A 176     -10.283 -30.431 -18.085  1.00  0.70           H  
ATOM   2795 3HB  ALA A 176      -9.057 -31.664 -18.459  1.00  0.70           H  
ATOM   2796  N   ILE A 177      -7.974 -32.002 -14.938  1.00  0.70           N  
ATOM   2797  CA  ILE A 177      -7.093 -33.013 -14.357  1.00  0.70           C  
ATOM   2798  C   ILE A 177      -7.671 -34.406 -14.606  1.00  0.70           C  
ATOM   2799  O   ILE A 177      -8.691 -34.798 -14.041  1.00  0.70           O  
ATOM   2800  CB  ILE A 177      -6.866 -32.748 -12.861  1.00  0.70           C  
ATOM   2801  CG1 ILE A 177      -6.356 -31.286 -12.653  1.00  0.70           C  
ATOM   2802  CG2 ILE A 177      -5.902 -33.766 -12.274  1.00  0.70           C  
ATOM   2803  CD1 ILE A 177      -5.067 -30.940 -13.388  1.00  0.70           C  
ATOM   2804  H   ILE A 177      -8.815 -31.705 -14.453  1.00  0.70           H  
ATOM   2805  HA  ILE A 177      -6.124 -32.962 -14.849  1.00  0.70           H  
ATOM   2806  HB  ILE A 177      -7.811 -32.829 -12.347  1.00  0.70           H  
ATOM   2807 1HG1 ILE A 177      -7.128 -30.606 -12.996  1.00  0.70           H  
ATOM   2808 2HG1 ILE A 177      -6.200 -31.119 -11.589  1.00  0.70           H  
ATOM   2809 1HG2 ILE A 177      -5.765 -33.580 -11.212  1.00  0.70           H  
ATOM   2810 2HG2 ILE A 177      -6.319 -34.756 -12.416  1.00  0.70           H  
ATOM   2811 3HG2 ILE A 177      -4.938 -33.697 -12.781  1.00  0.70           H  
ATOM   2812 1HD1 ILE A 177      -4.807 -29.907 -13.186  1.00  0.70           H  
ATOM   2813 2HD1 ILE A 177      -4.271 -31.587 -13.048  1.00  0.70           H  
ATOM   2814 3HD1 ILE A 177      -5.205 -31.072 -14.461  1.00  0.70           H  
ATOM   2815  N   THR A 178      -7.000 -35.127 -15.484  1.00  0.72           N  
ATOM   2816  CA  THR A 178      -7.400 -36.424 -16.011  1.00  0.72           C  
ATOM   2817  C   THR A 178      -6.288 -37.428 -15.764  1.00  0.72           C  
ATOM   2818  O   THR A 178      -5.322 -37.096 -15.104  1.00  0.72           O  
ATOM   2819  CB  THR A 178      -7.706 -36.295 -17.517  1.00  0.72           C  
ATOM   2820  OG1 THR A 178      -6.491 -35.985 -18.232  1.00  0.72           O  
ATOM   2821  CG2 THR A 178      -8.716 -35.164 -17.744  1.00  0.72           C  
ATOM   2822  H   THR A 178      -6.157 -34.719 -15.864  1.00  0.72           H  
ATOM   2823  HA  THR A 178      -8.292 -36.764 -15.488  1.00  0.72           H  
ATOM   2824  HB  THR A 178      -8.121 -37.229 -17.892  1.00  0.72           H  
ATOM   2825  HG1 THR A 178      -5.934 -35.370 -17.701  1.00  0.72           H  
ATOM   2826 1HG2 THR A 178      -8.927 -35.075 -18.807  1.00  0.72           H  
ATOM   2827 2HG2 THR A 178      -9.637 -35.383 -17.207  1.00  0.72           H  
ATOM   2828 3HG2 THR A 178      -8.301 -34.225 -17.385  1.00  0.72           H  
ATOM   2829  N   HIS A 179      -6.406 -38.654 -16.251  1.00  0.75           N  
ATOM   2830  CA  HIS A 179      -5.354 -39.636 -15.981  1.00  0.75           C  
ATOM   2831  C   HIS A 179      -5.358 -40.669 -17.107  1.00  0.75           C  
ATOM   2832  O   HIS A 179      -6.427 -41.029 -17.587  1.00  0.75           O  
ATOM   2833  CB  HIS A 179      -5.639 -40.315 -14.625  1.00  0.75           C  
ATOM   2834  CG  HIS A 179      -4.542 -41.175 -14.014  1.00  0.75           C  
ATOM   2835  ND1 HIS A 179      -4.280 -42.479 -14.410  1.00  0.75           N  
ATOM   2836  CD2 HIS A 179      -3.667 -40.909 -13.029  1.00  0.75           C  
ATOM   2837  CE1 HIS A 179      -3.276 -42.950 -13.680  1.00  0.75           C  
ATOM   2838  NE2 HIS A 179      -2.905 -42.019 -12.845  1.00  0.75           N  
ATOM   2839  H   HIS A 179      -7.216 -38.904 -16.800  1.00  0.75           H  
ATOM   2840  HA  HIS A 179      -4.398 -39.125 -15.936  1.00  0.75           H  
ATOM   2841 1HB  HIS A 179      -5.893 -39.548 -13.892  1.00  0.75           H  
ATOM   2842 2HB  HIS A 179      -6.510 -40.939 -14.735  1.00  0.75           H  
ATOM   2843  HD2 HIS A 179      -3.579 -40.002 -12.478  1.00  0.75           H  
ATOM   2844  HE1 HIS A 179      -2.828 -43.939 -13.739  1.00  0.75           H  
ATOM   2845  HE2 HIS A 179      -2.160 -42.107 -12.154  1.00  0.75           H  
ATOM   2846  N   PRO A 180      -4.189 -41.155 -17.572  1.00  0.78           N  
ATOM   2847  CA  PRO A 180      -4.058 -42.134 -18.636  1.00  0.78           C  
ATOM   2848  C   PRO A 180      -4.653 -43.512 -18.321  1.00  0.78           C  
ATOM   2849  O   PRO A 180      -4.922 -44.285 -19.242  1.00  0.78           O  
ATOM   2850  CB  PRO A 180      -2.534 -42.204 -18.825  1.00  0.78           C  
ATOM   2851  CG  PRO A 180      -1.948 -41.750 -17.514  1.00  0.78           C  
ATOM   2852  CD  PRO A 180      -2.892 -40.713 -17.009  1.00  0.78           C  
ATOM   2853  HA  PRO A 180      -4.529 -41.725 -19.541  1.00  0.78           H  
ATOM   2854 1HB  PRO A 180      -2.242 -43.231 -19.084  1.00  0.78           H  
ATOM   2855 2HB  PRO A 180      -2.232 -41.562 -19.665  1.00  0.78           H  
ATOM   2856 1HG  PRO A 180      -1.852 -42.602 -16.825  1.00  0.78           H  
ATOM   2857 2HG  PRO A 180      -0.934 -41.350 -17.671  1.00  0.78           H  
ATOM   2858 1HD  PRO A 180      -2.849 -40.731 -15.944  1.00  0.78           H  
ATOM   2859 2HD  PRO A 180      -2.634 -39.761 -17.386  1.00  0.78           H  
ATOM   2860  N   VAL A 181      -4.836 -43.840 -17.036  1.00  0.81           N  
ATOM   2861  CA  VAL A 181      -5.393 -45.135 -16.665  1.00  0.81           C  
ATOM   2862  C   VAL A 181      -6.659 -44.969 -15.832  1.00  0.81           C  
ATOM   2863  O   VAL A 181      -7.732 -45.494 -16.153  1.00  0.81           O  
ATOM   2864  CB  VAL A 181      -4.365 -45.951 -15.864  1.00  0.81           C  
ATOM   2865  CG1 VAL A 181      -4.975 -47.276 -15.446  1.00  0.81           C  
ATOM   2866  CG2 VAL A 181      -3.110 -46.151 -16.703  1.00  0.81           C  
ATOM   2867  H   VAL A 181      -4.605 -43.200 -16.280  1.00  0.81           H  
ATOM   2868  HA  VAL A 181      -5.644 -45.682 -17.573  1.00  0.81           H  
ATOM   2869  HB  VAL A 181      -4.115 -45.424 -14.961  1.00  0.81           H  
ATOM   2870 1HG1 VAL A 181      -4.250 -47.843 -14.864  1.00  0.81           H  
ATOM   2871 2HG1 VAL A 181      -5.862 -47.093 -14.839  1.00  0.81           H  
ATOM   2872 3HG1 VAL A 181      -5.252 -47.843 -16.333  1.00  0.81           H  
ATOM   2873 1HG2 VAL A 181      -2.381 -46.722 -16.132  1.00  0.81           H  
ATOM   2874 2HG2 VAL A 181      -3.366 -46.692 -17.615  1.00  0.81           H  
ATOM   2875 3HG2 VAL A 181      -2.686 -45.184 -16.962  1.00  0.81           H  
ATOM   2876  N   CYS A 182      -6.538 -44.238 -14.732  1.00  0.82           N  
ATOM   2877  CA  CYS A 182      -7.652 -44.087 -13.815  1.00  0.82           C  
ATOM   2878  C   CYS A 182      -8.544 -42.965 -14.262  1.00  0.82           C  
ATOM   2879  O   CYS A 182      -8.552 -41.877 -13.684  1.00  0.82           O  
ATOM   2880  CB  CYS A 182      -7.209 -43.820 -12.389  1.00  0.82           C  
ATOM   2881  SG  CYS A 182      -8.615 -43.651 -11.274  1.00  0.82           S  
ATOM   2882  H   CYS A 182      -5.661 -43.770 -14.537  1.00  0.82           H  
ATOM   2883  HA  CYS A 182      -8.229 -45.011 -13.818  1.00  0.82           H  
ATOM   2884 1HB  CYS A 182      -6.580 -44.637 -12.037  1.00  0.82           H  
ATOM   2885 2HB  CYS A 182      -6.619 -42.906 -12.346  1.00  0.82           H  
ATOM   2886  HG  CYS A 182      -7.892 -43.617 -10.153  1.00  0.82           H  
ATOM   2887  N   LEU A 183      -9.355 -43.276 -15.257  1.00  0.81           N  
ATOM   2888  CA  LEU A 183     -10.227 -42.313 -15.908  1.00  0.81           C  
ATOM   2889  C   LEU A 183     -11.214 -41.713 -14.916  1.00  0.81           C  
ATOM   2890  O   LEU A 183     -11.630 -40.556 -15.056  1.00  0.81           O  
ATOM   2891  CB  LEU A 183     -10.982 -43.001 -17.048  1.00  0.81           C  
ATOM   2892  CG  LEU A 183     -10.092 -43.470 -18.209  1.00  0.81           C  
ATOM   2893  CD1 LEU A 183     -10.932 -44.237 -19.217  1.00  0.81           C  
ATOM   2894  CD2 LEU A 183      -9.414 -42.272 -18.837  1.00  0.81           C  
ATOM   2895  H   LEU A 183      -9.254 -44.218 -15.636  1.00  0.81           H  
ATOM   2896  HA  LEU A 183      -9.610 -41.514 -16.320  1.00  0.81           H  
ATOM   2897 1HB  LEU A 183     -11.502 -43.870 -16.650  1.00  0.81           H  
ATOM   2898 2HB  LEU A 183     -11.723 -42.308 -17.447  1.00  0.81           H  
ATOM   2899  HG  LEU A 183      -9.325 -44.149 -17.826  1.00  0.81           H  
ATOM   2900 1HD1 LEU A 183     -10.294 -44.583 -20.031  1.00  0.81           H  
ATOM   2901 2HD1 LEU A 183     -11.391 -45.096 -18.728  1.00  0.81           H  
ATOM   2902 3HD1 LEU A 183     -11.710 -43.587 -19.616  1.00  0.81           H  
ATOM   2903 1HD2 LEU A 183      -8.768 -42.605 -19.651  1.00  0.81           H  
ATOM   2904 2HD2 LEU A 183     -10.166 -41.587 -19.226  1.00  0.81           H  
ATOM   2905 3HD2 LEU A 183      -8.812 -41.764 -18.084  1.00  0.81           H  
ATOM   2906  N   GLY A 184     -11.516 -42.471 -13.858  1.00  0.79           N  
ATOM   2907  CA  GLY A 184     -12.425 -42.026 -12.815  1.00  0.79           C  
ATOM   2908  C   GLY A 184     -11.947 -40.715 -12.172  1.00  0.79           C  
ATOM   2909  O   GLY A 184     -12.751 -39.988 -11.603  1.00  0.79           O  
ATOM   2910  H   GLY A 184     -11.112 -43.394 -13.795  1.00  0.79           H  
ATOM   2911 1HA  GLY A 184     -13.418 -41.883 -13.244  1.00  0.79           H  
ATOM   2912 2HA  GLY A 184     -12.520 -42.802 -12.061  1.00  0.79           H  
ATOM   2913  N   ILE A 185     -10.646 -40.393 -12.255  1.00  0.77           N  
ATOM   2914  CA  ILE A 185     -10.173 -39.113 -11.732  1.00  0.77           C  
ATOM   2915  C   ILE A 185     -10.739 -37.977 -12.584  1.00  0.77           C  
ATOM   2916  O   ILE A 185     -11.148 -36.942 -12.071  1.00  0.77           O  
ATOM   2917  CB  ILE A 185      -8.642 -39.005 -11.668  1.00  0.77           C  
ATOM   2918  CG1 ILE A 185      -8.113 -39.963 -10.617  1.00  0.77           C  
ATOM   2919  CG2 ILE A 185      -8.213 -37.552 -11.345  1.00  0.77           C  
ATOM   2920  CD1 ILE A 185      -6.602 -40.158 -10.635  1.00  0.77           C  
ATOM   2921  H   ILE A 185      -9.987 -41.016 -12.722  1.00  0.77           H  
ATOM   2922  HA  ILE A 185     -10.543 -39.004 -10.719  1.00  0.77           H  
ATOM   2923  HB  ILE A 185      -8.221 -39.304 -12.632  1.00  0.77           H  
ATOM   2924 1HG1 ILE A 185      -8.405 -39.592  -9.650  1.00  0.77           H  
ATOM   2925 2HG1 ILE A 185      -8.588 -40.908 -10.767  1.00  0.77           H  
ATOM   2926 1HG2 ILE A 185      -7.127 -37.494 -11.311  1.00  0.77           H  
ATOM   2927 2HG2 ILE A 185      -8.585 -36.878 -12.121  1.00  0.77           H  
ATOM   2928 3HG2 ILE A 185      -8.620 -37.254 -10.381  1.00  0.77           H  
ATOM   2929 1HD1 ILE A 185      -6.312 -40.860  -9.858  1.00  0.77           H  
ATOM   2930 2HD1 ILE A 185      -6.306 -40.553 -11.601  1.00  0.77           H  
ATOM   2931 3HD1 ILE A 185      -6.104 -39.205 -10.464  1.00  0.77           H  
ATOM   2932  N   GLY A 186     -10.738 -38.147 -13.910  1.00  0.76           N  
ATOM   2933  CA  GLY A 186     -11.246 -37.119 -14.820  1.00  0.76           C  
ATOM   2934  C   GLY A 186     -12.726 -36.855 -14.553  1.00  0.76           C  
ATOM   2935  O   GLY A 186     -13.216 -35.721 -14.638  1.00  0.76           O  
ATOM   2936  H   GLY A 186     -10.460 -39.042 -14.294  1.00  0.76           H  
ATOM   2937 1HA  GLY A 186     -10.679 -36.198 -14.688  1.00  0.76           H  
ATOM   2938 2HA  GLY A 186     -11.109 -37.445 -15.850  1.00  0.76           H  
ATOM   2939  N   GLU A 187     -13.419 -37.904 -14.113  1.00  0.76           N  
ATOM   2940  CA  GLU A 187     -14.847 -37.836 -13.824  1.00  0.76           C  
ATOM   2941  C   GLU A 187     -15.142 -37.111 -12.509  1.00  0.76           C  
ATOM   2942  O   GLU A 187     -16.305 -36.916 -12.154  1.00  0.76           O  
ATOM   2943  CB  GLU A 187     -15.474 -39.235 -13.781  1.00  0.76           C  
ATOM   2944  CG  GLU A 187     -15.487 -39.976 -15.120  1.00  0.76           C  
ATOM   2945  CD  GLU A 187     -16.168 -41.337 -15.056  1.00  0.76           C  
ATOM   2946  OE1 GLU A 187     -16.609 -41.720 -13.995  1.00  0.76           O  
ATOM   2947  OE2 GLU A 187     -16.253 -41.983 -16.076  1.00  0.76           O  
ATOM   2948  H   GLU A 187     -12.932 -38.802 -14.062  1.00  0.76           H  
ATOM   2949  HA  GLU A 187     -15.326 -37.277 -14.627  1.00  0.76           H  
ATOM   2950 1HB  GLU A 187     -14.933 -39.847 -13.065  1.00  0.76           H  
ATOM   2951 2HB  GLU A 187     -16.503 -39.160 -13.431  1.00  0.76           H  
ATOM   2952 1HG  GLU A 187     -15.995 -39.359 -15.860  1.00  0.76           H  
ATOM   2953 2HG  GLU A 187     -14.453 -40.110 -15.447  1.00  0.76           H  
ATOM   2954  N   LEU A 188     -14.094 -36.675 -11.801  1.00  0.76           N  
ATOM   2955  CA  LEU A 188     -14.277 -35.929 -10.573  1.00  0.76           C  
ATOM   2956  C   LEU A 188     -14.523 -34.454 -10.897  1.00  0.76           C  
ATOM   2957  O   LEU A 188     -14.878 -33.668 -10.018  1.00  0.76           O  
ATOM   2958  CB  LEU A 188     -13.048 -36.079  -9.675  1.00  0.76           C  
ATOM   2959  CG  LEU A 188     -12.761 -37.497  -9.216  1.00  0.76           C  
ATOM   2960  CD1 LEU A 188     -11.475 -37.535  -8.402  1.00  0.76           C  
ATOM   2961  CD2 LEU A 188     -13.916 -37.998  -8.452  1.00  0.76           C  
ATOM   2962  H   LEU A 188     -13.140 -36.860 -12.109  1.00  0.76           H  
ATOM   2963  HA  LEU A 188     -15.146 -36.322 -10.049  1.00  0.76           H  
ATOM   2964 1HB  LEU A 188     -12.183 -35.741 -10.220  1.00  0.76           H  
ATOM   2965 2HB  LEU A 188     -13.173 -35.453  -8.796  1.00  0.76           H  
ATOM   2966  HG  LEU A 188     -12.619 -38.120 -10.076  1.00  0.76           H  
ATOM   2967 1HD1 LEU A 188     -11.278 -38.559  -8.099  1.00  0.76           H  
ATOM   2968 2HD1 LEU A 188     -10.654 -37.167  -9.010  1.00  0.76           H  
ATOM   2969 3HD1 LEU A 188     -11.579 -36.914  -7.522  1.00  0.76           H  
ATOM   2970 1HD2 LEU A 188     -13.722 -39.025  -8.131  1.00  0.76           H  
ATOM   2971 2HD2 LEU A 188     -14.063 -37.355  -7.591  1.00  0.76           H  
ATOM   2972 3HD2 LEU A 188     -14.804 -37.974  -9.082  1.00  0.76           H  
ATOM   2973  N   GLY A 189     -14.334 -34.069 -12.172  1.00  0.77           N  
ATOM   2974  CA  GLY A 189     -14.592 -32.694 -12.600  1.00  0.77           C  
ATOM   2975  C   GLY A 189     -13.531 -31.691 -12.163  1.00  0.77           C  
ATOM   2976  O   GLY A 189     -13.808 -30.492 -12.061  1.00  0.77           O  
ATOM   2977  H   GLY A 189     -14.024 -34.745 -12.876  1.00  0.77           H  
ATOM   2978 1HA  GLY A 189     -14.674 -32.679 -13.687  1.00  0.77           H  
ATOM   2979 2HA  GLY A 189     -15.562 -32.389 -12.212  1.00  0.77           H  
ATOM   2980  N   LEU A 190     -12.334 -32.181 -11.893  1.00  0.78           N  
ATOM   2981  CA  LEU A 190     -11.239 -31.362 -11.406  1.00  0.78           C  
ATOM   2982  C   LEU A 190     -10.515 -30.616 -12.508  1.00  0.78           C  
ATOM   2983  O   LEU A 190     -10.304 -31.156 -13.596  1.00  0.78           O  
ATOM   2984  CB  LEU A 190     -10.255 -32.287 -10.704  1.00  0.78           C  
ATOM   2985  CG  LEU A 190     -10.852 -33.004  -9.562  1.00  0.78           C  
ATOM   2986  CD1 LEU A 190      -9.840 -34.021  -8.988  1.00  0.78           C  
ATOM   2987  CD2 LEU A 190     -11.308 -31.984  -8.574  1.00  0.78           C  
ATOM   2988  H   LEU A 190     -12.186 -33.171 -12.018  1.00  0.78           H  
ATOM   2989  HA  LEU A 190     -11.637 -30.637 -10.698  1.00  0.78           H  
ATOM   2990 1HB  LEU A 190      -9.913 -33.035 -11.417  1.00  0.78           H  
ATOM   2991 2HB  LEU A 190      -9.398 -31.708 -10.352  1.00  0.78           H  
ATOM   2992  HG  LEU A 190     -11.716 -33.548  -9.904  1.00  0.78           H  
ATOM   2993 1HD1 LEU A 190     -10.296 -34.562  -8.163  1.00  0.78           H  
ATOM   2994 2HD1 LEU A 190      -9.565 -34.730  -9.771  1.00  0.78           H  
ATOM   2995 3HD1 LEU A 190      -8.953 -33.511  -8.641  1.00  0.78           H  
ATOM   2996 1HD2 LEU A 190     -11.792 -32.460  -7.758  1.00  0.78           H  
ATOM   2997 2HD2 LEU A 190     -10.451 -31.419  -8.224  1.00  0.78           H  
ATOM   2998 3HD2 LEU A 190     -12.018 -31.312  -9.054  1.00  0.78           H  
ATOM   2999  N   ARG A 191     -10.146 -29.374 -12.207  1.00  0.79           N  
ATOM   3000  CA  ARG A 191      -9.376 -28.515 -13.100  1.00  0.79           C  
ATOM   3001  C   ARG A 191      -8.343 -27.738 -12.286  1.00  0.79           C  
ATOM   3002  O   ARG A 191      -8.536 -27.513 -11.086  1.00  0.79           O  
ATOM   3003  CB  ARG A 191     -10.261 -27.493 -13.821  1.00  0.79           C  
ATOM   3004  CG  ARG A 191     -11.445 -28.013 -14.643  1.00  0.79           C  
ATOM   3005  CD  ARG A 191     -12.127 -26.882 -15.386  1.00  0.79           C  
ATOM   3006  NE  ARG A 191     -13.345 -27.326 -16.066  1.00  0.79           N  
ATOM   3007  CZ  ARG A 191     -14.183 -26.535 -16.787  1.00  0.79           C  
ATOM   3008  NH1 ARG A 191     -13.940 -25.252 -16.963  1.00  0.79           N  
ATOM   3009  NH2 ARG A 191     -15.269 -27.062 -17.327  1.00  0.79           N  
ATOM   3010  H   ARG A 191     -10.397 -29.010 -11.300  1.00  0.79           H  
ATOM   3011  HA  ARG A 191      -8.855 -29.127 -13.830  1.00  0.79           H  
ATOM   3012 1HB  ARG A 191     -10.673 -26.810 -13.091  1.00  0.79           H  
ATOM   3013 2HB  ARG A 191      -9.637 -26.898 -14.495  1.00  0.79           H  
ATOM   3014 1HG  ARG A 191     -11.103 -28.746 -15.367  1.00  0.79           H  
ATOM   3015 2HG  ARG A 191     -12.179 -28.474 -13.977  1.00  0.79           H  
ATOM   3016 1HD  ARG A 191     -12.389 -26.087 -14.690  1.00  0.79           H  
ATOM   3017 2HD  ARG A 191     -11.444 -26.482 -16.137  1.00  0.79           H  
ATOM   3018  HE  ARG A 191     -13.592 -28.298 -15.974  1.00  0.79           H  
ATOM   3019 1HH1 ARG A 191     -13.093 -24.807 -16.582  1.00  0.79           H  
ATOM   3020 2HH1 ARG A 191     -14.578 -24.691 -17.499  1.00  0.79           H  
ATOM   3021 1HH2 ARG A 191     -15.471 -28.041 -17.204  1.00  0.79           H  
ATOM   3022 2HH2 ARG A 191     -15.897 -26.479 -17.861  1.00  0.79           H  
ATOM   3023  N   TRP A 192      -7.296 -27.259 -12.946  1.00  0.80           N  
ATOM   3024  CA  TRP A 192      -6.346 -26.362 -12.286  1.00  0.80           C  
ATOM   3025  C   TRP A 192      -5.798 -25.318 -13.258  1.00  0.80           C  
ATOM   3026  O   TRP A 192      -5.659 -25.566 -14.460  1.00  0.80           O  
ATOM   3027  CB  TRP A 192      -5.186 -27.125 -11.642  1.00  0.80           C  
ATOM   3028  CG  TRP A 192      -4.275 -26.210 -10.855  1.00  0.80           C  
ATOM   3029  CD1 TRP A 192      -3.075 -25.697 -11.235  1.00  0.80           C  
ATOM   3030  CD2 TRP A 192      -4.524 -25.680  -9.546  1.00  0.80           C  
ATOM   3031  NE1 TRP A 192      -2.577 -24.885 -10.264  1.00  0.80           N  
ATOM   3032  CE2 TRP A 192      -3.439 -24.858  -9.227  1.00  0.80           C  
ATOM   3033  CE3 TRP A 192      -5.561 -25.823  -8.635  1.00  0.80           C  
ATOM   3034  CZ2 TRP A 192      -3.365 -24.181  -8.038  1.00  0.80           C  
ATOM   3035  CZ3 TRP A 192      -5.484 -25.137  -7.438  1.00  0.80           C  
ATOM   3036  CH2 TRP A 192      -4.417 -24.338  -7.149  1.00  0.80           C  
ATOM   3037  H   TRP A 192      -7.159 -27.539 -13.918  1.00  0.80           H  
ATOM   3038  HA  TRP A 192      -6.873 -25.832 -11.494  1.00  0.80           H  
ATOM   3039 1HB  TRP A 192      -5.580 -27.885 -10.965  1.00  0.80           H  
ATOM   3040 2HB  TRP A 192      -4.617 -27.633 -12.396  1.00  0.80           H  
ATOM   3041  HD1 TRP A 192      -2.577 -25.876 -12.168  1.00  0.80           H  
ATOM   3042  HE1 TRP A 192      -1.705 -24.381 -10.327  1.00  0.80           H  
ATOM   3043  HE3 TRP A 192      -6.418 -26.460  -8.864  1.00  0.80           H  
ATOM   3044  HZ2 TRP A 192      -2.520 -23.541  -7.784  1.00  0.80           H  
ATOM   3045  HZ3 TRP A 192      -6.291 -25.243  -6.729  1.00  0.80           H  
ATOM   3046  HH2 TRP A 192      -4.388 -23.818  -6.193  1.00  0.80           H  
ATOM   3047  N   HIS A 193      -5.529 -24.118 -12.740  1.00  0.82           N  
ATOM   3048  CA  HIS A 193      -4.977 -23.054 -13.569  1.00  0.82           C  
ATOM   3049  C   HIS A 193      -3.492 -23.263 -13.832  1.00  0.82           C  
ATOM   3050  O   HIS A 193      -2.689 -23.364 -12.908  1.00  0.82           O  
ATOM   3051  CB  HIS A 193      -5.161 -21.675 -12.942  1.00  0.82           C  
ATOM   3052  CG  HIS A 193      -4.858 -20.628 -13.936  1.00  0.82           C  
ATOM   3053  ND1 HIS A 193      -4.053 -19.547 -13.698  1.00  0.82           N  
ATOM   3054  CD2 HIS A 193      -5.268 -20.526 -15.191  1.00  0.82           C  
ATOM   3055  CE1 HIS A 193      -3.972 -18.826 -14.800  1.00  0.82           C  
ATOM   3056  NE2 HIS A 193      -4.698 -19.405 -15.726  1.00  0.82           N  
ATOM   3057  H   HIS A 193      -5.679 -23.958 -11.753  1.00  0.82           H  
ATOM   3058  HA  HIS A 193      -5.480 -23.048 -14.537  1.00  0.82           H  
ATOM   3059 1HB  HIS A 193      -6.186 -21.551 -12.593  1.00  0.82           H  
ATOM   3060 2HB  HIS A 193      -4.491 -21.557 -12.087  1.00  0.82           H  
ATOM   3061  HD1 HIS A 193      -3.564 -19.315 -12.847  1.00  0.82           H  
ATOM   3062  HD2 HIS A 193      -5.917 -21.156 -15.774  1.00  0.82           H  
ATOM   3063  HE1 HIS A 193      -3.373 -17.916 -14.828  1.00  0.82           H  
ATOM   3064  N   ALA A 194      -3.112 -23.275 -15.099  1.00  0.84           N  
ATOM   3065  CA  ALA A 194      -1.723 -23.469 -15.483  1.00  0.84           C  
ATOM   3066  C   ALA A 194      -0.783 -22.406 -14.924  1.00  0.84           C  
ATOM   3067  O   ALA A 194       0.384 -22.675 -14.687  1.00  0.84           O  
ATOM   3068  CB  ALA A 194      -1.629 -23.483 -16.978  1.00  0.84           C  
ATOM   3069  H   ALA A 194      -3.806 -23.171 -15.843  1.00  0.84           H  
ATOM   3070  HA  ALA A 194      -1.394 -24.424 -15.083  1.00  0.84           H  
ATOM   3071 1HB  ALA A 194      -0.609 -23.655 -17.248  1.00  0.84           H  
ATOM   3072 2HB  ALA A 194      -2.262 -24.270 -17.386  1.00  0.84           H  
ATOM   3073 3HB  ALA A 194      -1.954 -22.521 -17.366  1.00  0.84           H  
ATOM   3074  N   LEU A 195      -1.269 -21.197 -14.731  1.00  0.86           N  
ATOM   3075  CA  LEU A 195      -0.438 -20.102 -14.249  1.00  0.86           C  
ATOM   3076  C   LEU A 195      -0.875 -19.374 -12.985  1.00  0.86           C  
ATOM   3077  O   LEU A 195      -1.570 -18.363 -13.077  1.00  0.86           O  
ATOM   3078  CB  LEU A 195      -0.363 -19.037 -15.311  1.00  0.86           C  
ATOM   3079  CG  LEU A 195       0.383 -17.828 -14.885  1.00  0.86           C  
ATOM   3080  CD1 LEU A 195       1.817 -18.156 -14.714  1.00  0.86           C  
ATOM   3081  CD2 LEU A 195       0.120 -16.746 -15.856  1.00  0.86           C  
ATOM   3082  H   LEU A 195      -2.248 -21.033 -14.927  1.00  0.86           H  
ATOM   3083  HA  LEU A 195       0.564 -20.494 -14.083  1.00  0.86           H  
ATOM   3084 1HB  LEU A 195       0.159 -19.453 -16.173  1.00  0.86           H  
ATOM   3085 2HB  LEU A 195      -1.347 -18.748 -15.623  1.00  0.86           H  
ATOM   3086  HG  LEU A 195       0.013 -17.511 -13.911  1.00  0.86           H  
ATOM   3087 1HD1 LEU A 195       2.365 -17.283 -14.382  1.00  0.86           H  
ATOM   3088 2HD1 LEU A 195       1.919 -18.952 -13.974  1.00  0.86           H  
ATOM   3089 3HD1 LEU A 195       2.196 -18.483 -15.662  1.00  0.86           H  
ATOM   3090 1HD2 LEU A 195       0.616 -15.849 -15.510  1.00  0.86           H  
ATOM   3091 2HD2 LEU A 195       0.483 -17.024 -16.838  1.00  0.86           H  
ATOM   3092 3HD2 LEU A 195      -0.947 -16.569 -15.910  1.00  0.86           H  
ATOM   3093  N   PRO A 196      -0.569 -19.851 -11.788  1.00  0.87           N  
ATOM   3094  CA  PRO A 196      -0.868 -19.127 -10.577  1.00  0.87           C  
ATOM   3095  C   PRO A 196      -0.197 -17.742 -10.633  1.00  0.87           C  
ATOM   3096  O   PRO A 196       0.989 -17.637 -10.973  1.00  0.87           O  
ATOM   3097  CB  PRO A 196      -0.235 -20.029  -9.502  1.00  0.87           C  
ATOM   3098  CG  PRO A 196      -0.248 -21.418 -10.126  1.00  0.87           C  
ATOM   3099  CD  PRO A 196       0.024 -21.177 -11.602  1.00  0.87           C  
ATOM   3100  HA  PRO A 196      -1.958 -19.041 -10.450  1.00  0.87           H  
ATOM   3101 1HB  PRO A 196       0.782 -19.679  -9.270  1.00  0.87           H  
ATOM   3102 2HB  PRO A 196      -0.811 -19.970  -8.570  1.00  0.87           H  
ATOM   3103 1HG  PRO A 196       0.518 -22.044  -9.654  1.00  0.87           H  
ATOM   3104 2HG  PRO A 196      -1.218 -21.910  -9.949  1.00  0.87           H  
ATOM   3105 1HD  PRO A 196       1.104 -21.163 -11.816  1.00  0.87           H  
ATOM   3106 2HD  PRO A 196      -0.504 -21.934 -12.188  1.00  0.87           H  
ATOM   3107  N   VAL A 197      -0.942 -16.704 -10.252  1.00  0.88           N  
ATOM   3108  CA  VAL A 197      -0.438 -15.325 -10.159  1.00  0.88           C  
ATOM   3109  C   VAL A 197      -0.773 -14.806  -8.795  1.00  0.88           C  
ATOM   3110  O   VAL A 197      -1.956 -14.690  -8.485  1.00  0.88           O  
ATOM   3111  CB  VAL A 197      -1.102 -14.362 -11.154  1.00  0.88           C  
ATOM   3112  CG1 VAL A 197      -0.518 -12.930 -10.947  1.00  0.88           C  
ATOM   3113  CG2 VAL A 197      -0.922 -14.814 -12.561  1.00  0.88           C  
ATOM   3114  H   VAL A 197      -1.905 -16.881 -10.011  1.00  0.88           H  
ATOM   3115  HA  VAL A 197       0.641 -15.318 -10.281  1.00  0.88           H  
ATOM   3116  HB  VAL A 197      -2.163 -14.308 -10.939  1.00  0.88           H  
ATOM   3117 1HG1 VAL A 197      -0.990 -12.235 -11.622  1.00  0.88           H  
ATOM   3118 2HG1 VAL A 197      -0.699 -12.607  -9.921  1.00  0.88           H  
ATOM   3119 3HG1 VAL A 197       0.537 -12.913 -11.127  1.00  0.88           H  
ATOM   3120 1HG2 VAL A 197      -1.397 -14.089 -13.173  1.00  0.88           H  
ATOM   3121 2HG2 VAL A 197       0.084 -14.868 -12.834  1.00  0.88           H  
ATOM   3122 3HG2 VAL A 197      -1.378 -15.792 -12.703  1.00  0.88           H  
ATOM   3123  N   ILE A 198       0.223 -14.433  -8.006  1.00  0.88           N  
ATOM   3124  CA  ILE A 198      -0.061 -14.004  -6.653  1.00  0.88           C  
ATOM   3125  C   ILE A 198      -0.077 -12.477  -6.540  1.00  0.88           C  
ATOM   3126  O   ILE A 198       0.875 -11.760  -6.900  1.00  0.88           O  
ATOM   3127  CB  ILE A 198       0.926 -14.616  -5.667  1.00  0.88           C  
ATOM   3128  CG1 ILE A 198       0.989 -16.142  -5.890  1.00  0.88           C  
ATOM   3129  CG2 ILE A 198       0.406 -14.353  -4.268  1.00  0.88           C  
ATOM   3130  CD1 ILE A 198      -0.364 -16.836  -5.741  1.00  0.88           C  
ATOM   3131  H   ILE A 198       1.180 -14.472  -8.328  1.00  0.88           H  
ATOM   3132  HA  ILE A 198      -1.049 -14.365  -6.379  1.00  0.88           H  
ATOM   3133  HB  ILE A 198       1.919 -14.185  -5.807  1.00  0.88           H  
ATOM   3134 1HG1 ILE A 198       1.367 -16.335  -6.896  1.00  0.88           H  
ATOM   3135 2HG1 ILE A 198       1.682 -16.577  -5.171  1.00  0.88           H  
ATOM   3136 1HG2 ILE A 198       1.080 -14.784  -3.532  1.00  0.88           H  
ATOM   3137 2HG2 ILE A 198       0.317 -13.290  -4.110  1.00  0.88           H  
ATOM   3138 3HG2 ILE A 198      -0.580 -14.800  -4.155  1.00  0.88           H  
ATOM   3139 1HD1 ILE A 198      -0.254 -17.908  -5.914  1.00  0.88           H  
ATOM   3140 2HD1 ILE A 198      -0.751 -16.669  -4.735  1.00  0.88           H  
ATOM   3141 3HD1 ILE A 198      -1.062 -16.432  -6.457  1.00  0.88           H  
ATOM   3142  N   SER A 199      -1.219 -12.001  -6.077  1.00  0.88           N  
ATOM   3143  CA  SER A 199      -1.558 -10.603  -5.970  1.00  0.88           C  
ATOM   3144  C   SER A 199      -1.488 -10.017  -4.559  1.00  0.88           C  
ATOM   3145  O   SER A 199      -1.302  -8.812  -4.400  1.00  0.88           O  
ATOM   3146  CB  SER A 199      -2.929 -10.444  -6.507  1.00  0.88           C  
ATOM   3147  OG  SER A 199      -2.976 -10.757  -7.860  1.00  0.88           O  
ATOM   3148  H   SER A 199      -1.910 -12.680  -5.776  1.00  0.88           H  
ATOM   3149  HA  SER A 199      -0.873 -10.052  -6.609  1.00  0.88           H  
ATOM   3150 1HB  SER A 199      -3.548 -11.102  -5.970  1.00  0.88           H  
ATOM   3151 2HB  SER A 199      -3.274  -9.468  -6.326  1.00  0.88           H  
ATOM   3152  HG  SER A 199      -3.890 -10.626  -8.120  1.00  0.88           H  
ATOM   3153  N   ASP A 200      -1.615 -10.846  -3.521  1.00  0.86           N  
ATOM   3154  CA  ASP A 200      -1.601 -10.283  -2.155  1.00  0.86           C  
ATOM   3155  C   ASP A 200      -0.204 -10.136  -1.559  1.00  0.86           C  
ATOM   3156  O   ASP A 200      -0.067  -9.971  -0.349  1.00  0.86           O  
ATOM   3157  CB  ASP A 200      -2.514 -11.029  -1.174  1.00  0.86           C  
ATOM   3158  CG  ASP A 200      -2.128 -12.495  -0.905  1.00  0.86           C  
ATOM   3159  OD1 ASP A 200      -1.141 -12.942  -1.431  1.00  0.86           O  
ATOM   3160  OD2 ASP A 200      -2.830 -13.150  -0.172  1.00  0.86           O  
ATOM   3161  H   ASP A 200      -1.782 -11.838  -3.696  1.00  0.86           H  
ATOM   3162  HA  ASP A 200      -2.016  -9.277  -2.217  1.00  0.86           H  
ATOM   3163 1HB  ASP A 200      -2.486 -10.505  -0.209  1.00  0.86           H  
ATOM   3164 2HB  ASP A 200      -3.542 -10.973  -1.515  1.00  0.86           H  
ATOM   3165  N   MET A 201       0.816 -10.259  -2.391  1.00  0.83           N  
ATOM   3166  CA  MET A 201       2.173 -10.056  -1.934  1.00  0.83           C  
ATOM   3167  C   MET A 201       2.587  -8.628  -2.204  1.00  0.83           C  
ATOM   3168  O   MET A 201       2.186  -8.039  -3.216  1.00  0.83           O  
ATOM   3169  CB  MET A 201       3.153 -10.977  -2.650  1.00  0.83           C  
ATOM   3170  CG  MET A 201       2.853 -12.424  -2.513  1.00  0.83           C  
ATOM   3171  SD  MET A 201       2.884 -13.004  -0.847  1.00  0.83           S  
ATOM   3172  CE  MET A 201       4.580 -12.839  -0.462  1.00  0.83           C  
ATOM   3173  H   MET A 201       0.631 -10.448  -3.363  1.00  0.83           H  
ATOM   3174  HA  MET A 201       2.218 -10.232  -0.863  1.00  0.83           H  
ATOM   3175 1HB  MET A 201       3.170 -10.736  -3.710  1.00  0.83           H  
ATOM   3176 2HB  MET A 201       4.157 -10.802  -2.254  1.00  0.83           H  
ATOM   3177 1HG  MET A 201       1.871 -12.548  -2.862  1.00  0.83           H  
ATOM   3178 2HG  MET A 201       3.528 -13.026  -3.120  1.00  0.83           H  
ATOM   3179 1HE  MET A 201       4.730 -13.153   0.558  1.00  0.83           H  
ATOM   3180 2HE  MET A 201       5.171 -13.456  -1.134  1.00  0.83           H  
ATOM   3181 3HE  MET A 201       4.872 -11.800  -0.572  1.00  0.83           H  
ATOM   3182  N   HIS A 202       3.426  -8.092  -1.339  1.00  0.81           N  
ATOM   3183  CA  HIS A 202       4.029  -6.801  -1.584  1.00  0.81           C  
ATOM   3184  C   HIS A 202       5.502  -6.988  -1.777  1.00  0.81           C  
ATOM   3185  O   HIS A 202       6.131  -7.796  -1.098  1.00  0.81           O  
ATOM   3186  CB  HIS A 202       3.827  -5.800  -0.435  1.00  0.81           C  
ATOM   3187  CG  HIS A 202       2.428  -5.302  -0.195  1.00  0.81           C  
ATOM   3188  ND1 HIS A 202       2.129  -4.442   0.841  1.00  0.81           N  
ATOM   3189  CD2 HIS A 202       1.257  -5.532  -0.831  1.00  0.81           C  
ATOM   3190  CE1 HIS A 202       0.845  -4.160   0.822  1.00  0.81           C  
ATOM   3191  NE2 HIS A 202       0.293  -4.802  -0.180  1.00  0.81           N  
ATOM   3192  H   HIS A 202       3.658  -8.606  -0.496  1.00  0.81           H  
ATOM   3193  HA  HIS A 202       3.652  -6.371  -2.497  1.00  0.81           H  
ATOM   3194 1HB  HIS A 202       4.181  -6.255   0.494  1.00  0.81           H  
ATOM   3195 2HB  HIS A 202       4.461  -4.927  -0.620  1.00  0.81           H  
ATOM   3196  HD2 HIS A 202       1.092  -6.168  -1.695  1.00  0.81           H  
ATOM   3197  HE1 HIS A 202       0.330  -3.514   1.525  1.00  0.81           H  
ATOM   3198  HE2 HIS A 202      -0.683  -4.778  -0.430  1.00  0.81           H  
ATOM   3199  N   LEU A 203       6.047  -6.234  -2.698  1.00  0.78           N  
ATOM   3200  CA  LEU A 203       7.471  -6.208  -2.930  1.00  0.78           C  
ATOM   3201  C   LEU A 203       8.067  -4.978  -2.259  1.00  0.78           C  
ATOM   3202  O   LEU A 203       7.717  -3.841  -2.573  1.00  0.78           O  
ATOM   3203  CB  LEU A 203       7.696  -6.280  -4.442  1.00  0.78           C  
ATOM   3204  CG  LEU A 203       9.039  -6.090  -4.984  1.00  0.78           C  
ATOM   3205  CD1 LEU A 203       9.960  -7.063  -4.436  1.00  0.78           C  
ATOM   3206  CD2 LEU A 203       8.951  -6.262  -6.503  1.00  0.78           C  
ATOM   3207  H   LEU A 203       5.468  -5.627  -3.272  1.00  0.78           H  
ATOM   3208  HA  LEU A 203       7.919  -7.091  -2.483  1.00  0.78           H  
ATOM   3209 1HB  LEU A 203       7.361  -7.259  -4.775  1.00  0.78           H  
ATOM   3210 2HB  LEU A 203       7.058  -5.536  -4.914  1.00  0.78           H  
ATOM   3211  HG  LEU A 203       9.379  -5.110  -4.746  1.00  0.78           H  
ATOM   3212 1HD1 LEU A 203      10.934  -6.884  -4.872  1.00  0.78           H  
ATOM   3213 2HD1 LEU A 203      10.016  -6.946  -3.354  1.00  0.78           H  
ATOM   3214 3HD1 LEU A 203       9.623  -8.049  -4.672  1.00  0.78           H  
ATOM   3215 1HD2 LEU A 203       9.919  -6.120  -6.951  1.00  0.78           H  
ATOM   3216 2HD2 LEU A 203       8.593  -7.266  -6.733  1.00  0.78           H  
ATOM   3217 3HD2 LEU A 203       8.256  -5.528  -6.902  1.00  0.78           H  
ATOM   3218  N   ASP A 204       8.902  -5.214  -1.256  1.00  0.77           N  
ATOM   3219  CA  ASP A 204       9.485  -4.126  -0.495  1.00  0.77           C  
ATOM   3220  C   ASP A 204      10.848  -3.809  -1.061  1.00  0.77           C  
ATOM   3221  O   ASP A 204      11.750  -4.650  -0.999  1.00  0.77           O  
ATOM   3222  CB  ASP A 204       9.665  -4.499   0.986  1.00  0.77           C  
ATOM   3223  CG  ASP A 204       8.373  -4.686   1.807  1.00  0.77           C  
ATOM   3224  OD1 ASP A 204       7.307  -4.305   1.354  1.00  0.77           O  
ATOM   3225  OD2 ASP A 204       8.478  -5.219   2.907  1.00  0.77           O  
ATOM   3226  H   ASP A 204       9.150  -6.172  -1.043  1.00  0.77           H  
ATOM   3227  HA  ASP A 204       8.853  -3.246  -0.576  1.00  0.77           H  
ATOM   3228 1HB  ASP A 204      10.216  -5.425   1.034  1.00  0.77           H  
ATOM   3229 2HB  ASP A 204      10.272  -3.735   1.470  1.00  0.77           H  
ATOM   3230  N   ILE A 205      10.998  -2.620  -1.639  1.00  0.77           N  
ATOM   3231  CA  ILE A 205      12.286  -2.246  -2.217  1.00  0.77           C  
ATOM   3232  C   ILE A 205      12.712  -0.913  -1.637  1.00  0.77           C  
ATOM   3233  O   ILE A 205      12.022   0.083  -1.806  1.00  0.77           O  
ATOM   3234  CB  ILE A 205      12.232  -2.174  -3.759  1.00  0.77           C  
ATOM   3235  CG1 ILE A 205      11.810  -3.514  -4.356  1.00  0.77           C  
ATOM   3236  CG2 ILE A 205      13.556  -1.863  -4.266  1.00  0.77           C  
ATOM   3237  CD1 ILE A 205      11.598  -3.486  -5.867  1.00  0.77           C  
ATOM   3238  H   ILE A 205      10.199  -1.978  -1.663  1.00  0.77           H  
ATOM   3239  HA  ILE A 205      13.026  -2.983  -1.936  1.00  0.77           H  
ATOM   3240  HB  ILE A 205      11.520  -1.406  -4.067  1.00  0.77           H  
ATOM   3241 1HG1 ILE A 205      12.579  -4.252  -4.134  1.00  0.77           H  
ATOM   3242 2HG1 ILE A 205      10.897  -3.823  -3.881  1.00  0.77           H  
ATOM   3243 1HG2 ILE A 205      13.544  -1.802  -5.356  1.00  0.77           H  
ATOM   3244 2HG2 ILE A 205      13.889  -0.935  -3.851  1.00  0.77           H  
ATOM   3245 3HG2 ILE A 205      14.215  -2.657  -3.949  1.00  0.77           H  
ATOM   3246 1HD1 ILE A 205      11.316  -4.468  -6.210  1.00  0.77           H  
ATOM   3247 2HD1 ILE A 205      10.819  -2.781  -6.120  1.00  0.77           H  
ATOM   3248 3HD1 ILE A 205      12.518  -3.193  -6.362  1.00  0.77           H  
ATOM   3249  N   GLY A 206      13.793  -0.889  -0.867  1.00  0.78           N  
ATOM   3250  CA  GLY A 206      14.246   0.378  -0.278  1.00  0.78           C  
ATOM   3251  C   GLY A 206      13.296   0.846   0.820  1.00  0.78           C  
ATOM   3252  O   GLY A 206      13.325   2.002   1.231  1.00  0.78           O  
ATOM   3253  H   GLY A 206      14.327  -1.734  -0.722  1.00  0.78           H  
ATOM   3254 1HA  GLY A 206      15.239   0.249   0.146  1.00  0.78           H  
ATOM   3255 2HA  GLY A 206      14.327   1.139  -1.051  1.00  0.78           H  
ATOM   3256  N   GLY A 207      12.419  -0.057   1.256  1.00  0.80           N  
ATOM   3257  CA  GLY A 207      11.375   0.241   2.222  1.00  0.80           C  
ATOM   3258  C   GLY A 207      10.064   0.688   1.532  1.00  0.80           C  
ATOM   3259  O   GLY A 207       9.043   0.872   2.192  1.00  0.80           O  
ATOM   3260  H   GLY A 207      12.473  -0.988   0.875  1.00  0.80           H  
ATOM   3261 1HA  GLY A 207      11.182  -0.646   2.825  1.00  0.80           H  
ATOM   3262 2HA  GLY A 207      11.727   1.008   2.905  1.00  0.80           H  
ATOM   3263  N   LEU A 208      10.085   0.859   0.205  1.00  0.83           N  
ATOM   3264  CA  LEU A 208       8.897   1.270  -0.548  1.00  0.83           C  
ATOM   3265  C   LEU A 208       8.014   0.061  -0.827  1.00  0.83           C  
ATOM   3266  O   LEU A 208       8.482  -0.951  -1.353  1.00  0.83           O  
ATOM   3267  CB  LEU A 208       9.299   1.951  -1.867  1.00  0.83           C  
ATOM   3268  CG  LEU A 208       8.153   2.415  -2.769  1.00  0.83           C  
ATOM   3269  CD1 LEU A 208       7.368   3.482  -2.086  1.00  0.83           C  
ATOM   3270  CD2 LEU A 208       8.744   2.955  -4.062  1.00  0.83           C  
ATOM   3271  H   LEU A 208      10.942   0.697  -0.319  1.00  0.83           H  
ATOM   3272  HA  LEU A 208       8.332   1.981   0.054  1.00  0.83           H  
ATOM   3273 1HB  LEU A 208       9.915   2.819  -1.635  1.00  0.83           H  
ATOM   3274 2HB  LEU A 208       9.904   1.254  -2.447  1.00  0.83           H  
ATOM   3275  HG  LEU A 208       7.489   1.581  -2.972  1.00  0.83           H  
ATOM   3276 1HD1 LEU A 208       6.562   3.802  -2.724  1.00  0.83           H  
ATOM   3277 2HD1 LEU A 208       6.958   3.102  -1.153  1.00  0.83           H  
ATOM   3278 3HD1 LEU A 208       8.027   4.312  -1.891  1.00  0.83           H  
ATOM   3279 1HD2 LEU A 208       7.951   3.287  -4.718  1.00  0.83           H  
ATOM   3280 2HD2 LEU A 208       9.402   3.795  -3.829  1.00  0.83           H  
ATOM   3281 3HD2 LEU A 208       9.315   2.170  -4.550  1.00  0.83           H  
ATOM   3282  N   HIS A 209       6.736   0.141  -0.456  1.00  0.85           N  
ATOM   3283  CA  HIS A 209       5.865  -1.023  -0.612  1.00  0.85           C  
ATOM   3284  C   HIS A 209       5.159  -1.021  -1.961  1.00  0.85           C  
ATOM   3285  O   HIS A 209       4.299  -0.180  -2.212  1.00  0.85           O  
ATOM   3286  CB  HIS A 209       4.804  -1.040   0.484  1.00  0.85           C  
ATOM   3287  CG  HIS A 209       5.368  -1.043   1.878  1.00  0.85           C  
ATOM   3288  ND1 HIS A 209       6.095  -2.090   2.395  1.00  0.85           N  
ATOM   3289  CD2 HIS A 209       5.285  -0.119   2.865  1.00  0.85           C  
ATOM   3290  CE1 HIS A 209       6.450  -1.808   3.633  1.00  0.85           C  
ATOM   3291  NE2 HIS A 209       5.965  -0.619   3.951  1.00  0.85           N  
ATOM   3292  H   HIS A 209       6.381   0.991  -0.040  1.00  0.85           H  
ATOM   3293  HA  HIS A 209       6.452  -1.941  -0.540  1.00  0.85           H  
ATOM   3294 1HB  HIS A 209       4.152  -0.172   0.376  1.00  0.85           H  
ATOM   3295 2HB  HIS A 209       4.183  -1.933   0.368  1.00  0.85           H  
ATOM   3296  HD1 HIS A 209       6.355  -2.962   1.925  1.00  0.85           H  
ATOM   3297  HD2 HIS A 209       4.805   0.859   2.920  1.00  0.85           H  
ATOM   3298  HE1 HIS A 209       7.041  -2.525   4.205  1.00  0.85           H  
ATOM   3299  N   LEU A 210       5.522  -1.981  -2.808  1.00  0.87           N  
ATOM   3300  CA  LEU A 210       5.040  -2.110  -4.178  1.00  0.87           C  
ATOM   3301  C   LEU A 210       4.212  -3.407  -4.359  1.00  0.87           C  
ATOM   3302  O   LEU A 210       4.780  -4.482  -4.528  1.00  0.87           O  
ATOM   3303  CB  LEU A 210       6.254  -2.099  -5.078  1.00  0.87           C  
ATOM   3304  CG  LEU A 210       7.098  -0.823  -4.914  1.00  0.87           C  
ATOM   3305  CD1 LEU A 210       8.421  -0.968  -5.606  1.00  0.87           C  
ATOM   3306  CD2 LEU A 210       6.289   0.344  -5.489  1.00  0.87           C  
ATOM   3307  H   LEU A 210       6.248  -2.637  -2.517  1.00  0.87           H  
ATOM   3308  HA  LEU A 210       4.472  -1.222  -4.416  1.00  0.87           H  
ATOM   3309 1HB  LEU A 210       6.879  -2.966  -4.869  1.00  0.87           H  
ATOM   3310 2HB  LEU A 210       5.896  -2.145  -6.089  1.00  0.87           H  
ATOM   3311  HG  LEU A 210       7.302  -0.652  -3.860  1.00  0.87           H  
ATOM   3312 1HD1 LEU A 210       9.006  -0.063  -5.472  1.00  0.87           H  
ATOM   3313 2HD1 LEU A 210       8.951  -1.810  -5.162  1.00  0.87           H  
ATOM   3314 3HD1 LEU A 210       8.274  -1.143  -6.639  1.00  0.87           H  
ATOM   3315 1HD2 LEU A 210       6.838   1.264  -5.385  1.00  0.87           H  
ATOM   3316 2HD2 LEU A 210       6.086   0.162  -6.546  1.00  0.87           H  
ATOM   3317 3HD2 LEU A 210       5.343   0.419  -4.949  1.00  0.87           H  
ATOM   3318  N   PRO A 211       2.883  -3.341  -4.269  1.00  0.87           N  
ATOM   3319  CA  PRO A 211       1.942  -4.449  -4.218  1.00  0.87           C  
ATOM   3320  C   PRO A 211       1.728  -5.214  -5.523  1.00  0.87           C  
ATOM   3321  O   PRO A 211       1.937  -4.677  -6.612  1.00  0.87           O  
ATOM   3322  CB  PRO A 211       0.655  -3.721  -3.800  1.00  0.87           C  
ATOM   3323  CG  PRO A 211       0.812  -2.343  -4.344  1.00  0.87           C  
ATOM   3324  CD  PRO A 211       2.242  -2.032  -4.224  1.00  0.87           C  
ATOM   3325  HA  PRO A 211       2.239  -5.138  -3.440  1.00  0.87           H  
ATOM   3326 1HB  PRO A 211      -0.224  -4.230  -4.193  1.00  0.87           H  
ATOM   3327 2HB  PRO A 211       0.553  -3.697  -2.724  1.00  0.87           H  
ATOM   3328 1HG  PRO A 211       0.458  -2.300  -5.386  1.00  0.87           H  
ATOM   3329 2HG  PRO A 211       0.186  -1.631  -3.779  1.00  0.87           H  
ATOM   3330 1HD  PRO A 211       2.496  -1.417  -5.091  1.00  0.87           H  
ATOM   3331 2HD  PRO A 211       2.438  -1.546  -3.267  1.00  0.87           H  
ATOM   3332  N   CYS A 212       1.216  -6.448  -5.378  1.00  0.88           N  
ATOM   3333  CA  CYS A 212       0.712  -7.295  -6.468  1.00  0.88           C  
ATOM   3334  C   CYS A 212       1.739  -7.662  -7.512  1.00  0.88           C  
ATOM   3335  O   CYS A 212       1.546  -7.422  -8.703  1.00  0.88           O  
ATOM   3336  CB  CYS A 212      -0.427  -6.541  -7.122  1.00  0.88           C  
ATOM   3337  SG  CYS A 212      -1.641  -6.074  -5.896  1.00  0.88           S  
ATOM   3338  H   CYS A 212       1.182  -6.848  -4.443  1.00  0.88           H  
ATOM   3339  HA  CYS A 212       0.345  -8.210  -6.029  1.00  0.88           H  
ATOM   3340 1HB  CYS A 212      -0.083  -5.648  -7.623  1.00  0.88           H  
ATOM   3341 2HB  CYS A 212      -0.904  -7.179  -7.862  1.00  0.88           H  
ATOM   3342  HG  CYS A 212      -1.611  -7.262  -5.237  1.00  0.88           H  
ATOM   3343  N   ALA A 213       2.839  -8.238  -7.051  1.00  0.88           N  
ATOM   3344  CA  ALA A 213       3.965  -8.475  -7.926  1.00  0.88           C  
ATOM   3345  C   ALA A 213       4.405  -9.877  -8.454  1.00  0.88           C  
ATOM   3346  O   ALA A 213       5.436  -9.875  -9.093  1.00  0.88           O  
ATOM   3347  CB  ALA A 213       5.145  -7.863  -7.191  1.00  0.88           C  
ATOM   3348  H   ALA A 213       2.912  -8.441  -6.063  1.00  0.88           H  
ATOM   3349  HA  ALA A 213       3.770  -7.887  -8.817  1.00  0.88           H  
ATOM   3350 1HB  ALA A 213       6.015  -7.866  -7.807  1.00  0.88           H  
ATOM   3351 2HB  ALA A 213       4.902  -6.829  -6.930  1.00  0.88           H  
ATOM   3352 3HB  ALA A 213       5.332  -8.416  -6.291  1.00  0.88           H  
ATOM   3353  N   PHE A 214       3.747 -11.050  -8.300  1.00  0.89           N  
ATOM   3354  CA  PHE A 214       4.473 -12.224  -8.919  1.00  0.89           C  
ATOM   3355  C   PHE A 214       3.688 -13.429  -9.460  1.00  0.89           C  
ATOM   3356  O   PHE A 214       2.767 -13.917  -8.812  1.00  0.89           O  
ATOM   3357  CB  PHE A 214       5.537 -12.811  -7.972  1.00  0.89           C  
ATOM   3358  CG  PHE A 214       6.228 -14.070  -8.591  1.00  0.89           C  
ATOM   3359  CD1 PHE A 214       7.308 -13.945  -9.451  1.00  0.89           C  
ATOM   3360  CD2 PHE A 214       5.750 -15.365  -8.338  1.00  0.89           C  
ATOM   3361  CE1 PHE A 214       7.901 -15.038 -10.045  1.00  0.89           C  
ATOM   3362  CE2 PHE A 214       6.342 -16.473  -8.946  1.00  0.89           C  
ATOM   3363  CZ  PHE A 214       7.423 -16.300  -9.802  1.00  0.89           C  
ATOM   3364  H   PHE A 214       2.857 -11.163  -7.805  1.00  0.89           H  
ATOM   3365  HA  PHE A 214       5.013 -11.840  -9.781  1.00  0.89           H  
ATOM   3366 1HB  PHE A 214       6.305 -12.067  -7.770  1.00  0.89           H  
ATOM   3367 2HB  PHE A 214       5.081 -13.094  -7.025  1.00  0.89           H  
ATOM   3368  HD1 PHE A 214       7.669 -12.982  -9.663  1.00  0.89           H  
ATOM   3369  HD2 PHE A 214       4.896 -15.497  -7.675  1.00  0.89           H  
ATOM   3370  HE1 PHE A 214       8.736 -14.896 -10.717  1.00  0.89           H  
ATOM   3371  HE2 PHE A 214       5.955 -17.475  -8.753  1.00  0.89           H  
ATOM   3372  HZ  PHE A 214       7.887 -17.158 -10.279  1.00  0.89           H  
ATOM   3373  N   SER A 215       4.135 -13.970 -10.617  1.00  0.91           N  
ATOM   3374  CA  SER A 215       3.552 -15.211 -11.156  1.00  0.91           C  
ATOM   3375  C   SER A 215       4.562 -16.168 -11.760  1.00  0.91           C  
ATOM   3376  O   SER A 215       5.635 -15.777 -12.231  1.00  0.91           O  
ATOM   3377  CB  SER A 215       2.666 -14.941 -12.288  1.00  0.91           C  
ATOM   3378  OG  SER A 215       3.414 -14.552 -13.382  1.00  0.91           O  
ATOM   3379  H   SER A 215       4.890 -13.498 -11.118  1.00  0.91           H  
ATOM   3380  HA  SER A 215       3.023 -15.731 -10.355  1.00  0.91           H  
ATOM   3381 1HB  SER A 215       2.088 -15.829 -12.523  1.00  0.91           H  
ATOM   3382 2HB  SER A 215       2.011 -14.168 -12.022  1.00  0.91           H  
ATOM   3383  HG  SER A 215       3.930 -15.336 -13.618  1.00  0.91           H  
ATOM   3384  N   GLY A 216       4.150 -17.424 -11.879  1.00  0.92           N  
ATOM   3385  CA  GLY A 216       5.021 -18.408 -12.509  1.00  0.92           C  
ATOM   3386  C   GLY A 216       4.466 -19.821 -12.432  1.00  0.92           C  
ATOM   3387  O   GLY A 216       3.325 -20.036 -12.043  1.00  0.92           O  
ATOM   3388  H   GLY A 216       3.227 -17.686 -11.511  1.00  0.92           H  
ATOM   3389 1HA  GLY A 216       5.176 -18.133 -13.553  1.00  0.92           H  
ATOM   3390 2HA  GLY A 216       5.998 -18.379 -12.030  1.00  0.92           H  
ATOM   3391  N   TRP A 217       5.290 -20.773 -12.837  1.00  0.94           N  
ATOM   3392  CA  TRP A 217       4.955 -22.195 -12.877  1.00  0.94           C  
ATOM   3393  C   TRP A 217       4.605 -22.791 -11.529  1.00  0.94           C  
ATOM   3394  O   TRP A 217       5.060 -22.336 -10.479  1.00  0.94           O  
ATOM   3395  CB  TRP A 217       6.117 -22.972 -13.462  1.00  0.94           C  
ATOM   3396  CG  TRP A 217       7.372 -22.548 -12.858  1.00  0.94           C  
ATOM   3397  CD1 TRP A 217       8.150 -21.532 -13.311  1.00  0.94           C  
ATOM   3398  CD2 TRP A 217       8.039 -23.071 -11.685  1.00  0.94           C  
ATOM   3399  NE1 TRP A 217       9.232 -21.386 -12.509  1.00  0.94           N  
ATOM   3400  CE2 TRP A 217       9.183 -22.321 -11.512  1.00  0.94           C  
ATOM   3401  CE3 TRP A 217       7.759 -24.097 -10.779  1.00  0.94           C  
ATOM   3402  CZ2 TRP A 217      10.051 -22.553 -10.488  1.00  0.94           C  
ATOM   3403  CZ3 TRP A 217       8.666 -24.323  -9.741  1.00  0.94           C  
ATOM   3404  CH2 TRP A 217       9.772 -23.576  -9.605  1.00  0.94           C  
ATOM   3405  H   TRP A 217       6.213 -20.497 -13.142  1.00  0.94           H  
ATOM   3406  HA  TRP A 217       4.092 -22.320 -13.533  1.00  0.94           H  
ATOM   3407 1HB  TRP A 217       5.977 -24.043 -13.278  1.00  0.94           H  
ATOM   3408 2HB  TRP A 217       6.166 -22.820 -14.540  1.00  0.94           H  
ATOM   3409  HD1 TRP A 217       7.931 -20.917 -14.189  1.00  0.94           H  
ATOM   3410  HE1 TRP A 217       9.958 -20.699 -12.627  1.00  0.94           H  
ATOM   3411  HE3 TRP A 217       6.860 -24.707 -10.886  1.00  0.94           H  
ATOM   3412  HZ2 TRP A 217      10.937 -21.952 -10.374  1.00  0.94           H  
ATOM   3413  HZ3 TRP A 217       8.474 -25.106  -9.044  1.00  0.94           H  
ATOM   3414  HH2 TRP A 217      10.454 -23.784  -8.780  1.00  0.94           H  
ATOM   3415  N   TYR A 218       3.807 -23.834 -11.591  1.00  0.94           N  
ATOM   3416  CA  TYR A 218       3.379 -24.614 -10.449  1.00  0.94           C  
ATOM   3417  C   TYR A 218       4.187 -25.892 -10.341  1.00  0.94           C  
ATOM   3418  O   TYR A 218       4.730 -26.386 -11.340  1.00  0.94           O  
ATOM   3419  CB  TYR A 218       1.920 -24.978 -10.633  1.00  0.94           C  
ATOM   3420  CG  TYR A 218       1.778 -25.685 -11.909  1.00  0.94           C  
ATOM   3421  CD1 TYR A 218       1.933 -27.051 -11.991  1.00  0.94           C  
ATOM   3422  CD2 TYR A 218       1.555 -24.946 -13.027  1.00  0.94           C  
ATOM   3423  CE1 TYR A 218       1.834 -27.657 -13.199  1.00  0.94           C  
ATOM   3424  CE2 TYR A 218       1.480 -25.548 -14.236  1.00  0.94           C  
ATOM   3425  CZ  TYR A 218       1.618 -26.883 -14.324  1.00  0.94           C  
ATOM   3426  OH  TYR A 218       1.570 -27.456 -15.519  1.00  0.94           O  
ATOM   3427  H   TYR A 218       3.475 -24.114 -12.503  1.00  0.94           H  
ATOM   3428  HA  TYR A 218       3.522 -24.032  -9.537  1.00  0.94           H  
ATOM   3429 1HB  TYR A 218       1.581 -25.632  -9.823  1.00  0.94           H  
ATOM   3430 2HB  TYR A 218       1.299 -24.090 -10.653  1.00  0.94           H  
ATOM   3431  HD1 TYR A 218       2.127 -27.641 -11.091  1.00  0.94           H  
ATOM   3432  HD2 TYR A 218       1.457 -23.869 -12.941  1.00  0.94           H  
ATOM   3433  HE1 TYR A 218       1.942 -28.736 -13.279  1.00  0.94           H  
ATOM   3434  HE2 TYR A 218       1.318 -24.957 -15.136  1.00  0.94           H  
ATOM   3435  HH  TYR A 218       1.479 -28.404 -15.412  1.00  0.94           H  
ATOM   3436  N   VAL A 219       4.219 -26.431  -9.138  1.00  0.94           N  
ATOM   3437  CA  VAL A 219       4.836 -27.710  -8.878  1.00  0.94           C  
ATOM   3438  C   VAL A 219       3.757 -28.791  -8.807  1.00  0.94           C  
ATOM   3439  O   VAL A 219       2.694 -28.591  -8.207  1.00  0.94           O  
ATOM   3440  CB  VAL A 219       5.677 -27.649  -7.592  1.00  0.94           C  
ATOM   3441  CG1 VAL A 219       6.230 -28.980  -7.257  1.00  0.94           C  
ATOM   3442  CG2 VAL A 219       6.797 -26.694  -7.774  1.00  0.94           C  
ATOM   3443  H   VAL A 219       3.781 -25.939  -8.362  1.00  0.94           H  
ATOM   3444  HA  VAL A 219       5.506 -27.945  -9.702  1.00  0.94           H  
ATOM   3445  HB  VAL A 219       5.051 -27.326  -6.781  1.00  0.94           H  
ATOM   3446 1HG1 VAL A 219       6.807 -28.879  -6.344  1.00  0.94           H  
ATOM   3447 2HG1 VAL A 219       5.436 -29.677  -7.103  1.00  0.94           H  
ATOM   3448 3HG1 VAL A 219       6.872 -29.324  -8.071  1.00  0.94           H  
ATOM   3449 1HG2 VAL A 219       7.386 -26.642  -6.859  1.00  0.94           H  
ATOM   3450 2HG2 VAL A 219       7.420 -27.046  -8.583  1.00  0.94           H  
ATOM   3451 3HG2 VAL A 219       6.397 -25.706  -8.006  1.00  0.94           H  
ATOM   3452  N   GLN A 220       4.033 -29.917  -9.457  1.00  0.92           N  
ATOM   3453  CA  GLN A 220       3.140 -31.076  -9.532  1.00  0.92           C  
ATOM   3454  C   GLN A 220       2.589 -31.460  -8.155  1.00  0.92           C  
ATOM   3455  O   GLN A 220       1.378 -31.634  -7.990  1.00  0.92           O  
ATOM   3456  CB  GLN A 220       3.950 -32.240 -10.104  1.00  0.92           C  
ATOM   3457  CG  GLN A 220       3.240 -33.555 -10.327  1.00  0.92           C  
ATOM   3458  CD  GLN A 220       4.275 -34.602 -10.759  1.00  0.92           C  
ATOM   3459  OE1 GLN A 220       5.451 -34.267 -10.912  1.00  0.92           O  
ATOM   3460  NE2 GLN A 220       3.866 -35.844 -10.943  1.00  0.92           N  
ATOM   3461  H   GLN A 220       4.935 -29.961  -9.934  1.00  0.92           H  
ATOM   3462  HA  GLN A 220       2.308 -30.832 -10.191  1.00  0.92           H  
ATOM   3463 1HB  GLN A 220       4.375 -31.935 -11.057  1.00  0.92           H  
ATOM   3464 2HB  GLN A 220       4.791 -32.443  -9.442  1.00  0.92           H  
ATOM   3465 1HG  GLN A 220       2.767 -33.889  -9.399  1.00  0.92           H  
ATOM   3466 2HG  GLN A 220       2.493 -33.452 -11.118  1.00  0.92           H  
ATOM   3467 1HE2 GLN A 220       4.520 -36.556 -11.206  1.00  0.92           H  
ATOM   3468 2HE2 GLN A 220       2.883 -36.069 -10.830  1.00  0.92           H  
ATOM   3469  N   THR A 221       3.490 -31.550  -7.170  1.00  0.90           N  
ATOM   3470  CA  THR A 221       3.152 -31.849  -5.782  1.00  0.90           C  
ATOM   3471  C   THR A 221       2.273 -30.798  -5.139  1.00  0.90           C  
ATOM   3472  O   THR A 221       1.352 -31.120  -4.379  1.00  0.90           O  
ATOM   3473  CB  THR A 221       4.404 -32.073  -4.912  1.00  0.90           C  
ATOM   3474  OG1 THR A 221       5.078 -33.253  -5.338  1.00  0.90           O  
ATOM   3475  CG2 THR A 221       4.026 -32.190  -3.472  1.00  0.90           C  
ATOM   3476  H   THR A 221       4.458 -31.399  -7.407  1.00  0.90           H  
ATOM   3477  HA  THR A 221       2.593 -32.784  -5.774  1.00  0.90           H  
ATOM   3478  HB  THR A 221       5.086 -31.232  -5.022  1.00  0.90           H  
ATOM   3479  HG1 THR A 221       5.816 -33.057  -5.932  1.00  0.90           H  
ATOM   3480 1HG2 THR A 221       4.923 -32.359  -2.890  1.00  0.90           H  
ATOM   3481 2HG2 THR A 221       3.534 -31.275  -3.142  1.00  0.90           H  
ATOM   3482 3HG2 THR A 221       3.353 -33.009  -3.349  1.00  0.90           H  
ATOM   3483  N   GLU A 222       2.555 -29.529  -5.385  1.00  0.88           N  
ATOM   3484  CA  GLU A 222       1.723 -28.545  -4.737  1.00  0.88           C  
ATOM   3485  C   GLU A 222       0.286 -28.726  -5.209  1.00  0.88           C  
ATOM   3486  O   GLU A 222      -0.627 -28.837  -4.389  1.00  0.88           O  
ATOM   3487  CB  GLU A 222       2.213 -27.129  -5.055  1.00  0.88           C  
ATOM   3488  CG  GLU A 222       3.516 -26.730  -4.391  1.00  0.88           C  
ATOM   3489  CD  GLU A 222       4.025 -25.395  -4.894  1.00  0.88           C  
ATOM   3490  OE1 GLU A 222       3.555 -24.946  -5.924  1.00  0.88           O  
ATOM   3491  OE2 GLU A 222       4.860 -24.813  -4.240  1.00  0.88           O  
ATOM   3492  H   GLU A 222       3.293 -29.263  -6.022  1.00  0.88           H  
ATOM   3493  HA  GLU A 222       1.759 -28.703  -3.659  1.00  0.88           H  
ATOM   3494 1HB  GLU A 222       2.347 -27.028  -6.131  1.00  0.88           H  
ATOM   3495 2HB  GLU A 222       1.454 -26.416  -4.759  1.00  0.88           H  
ATOM   3496 1HG  GLU A 222       3.350 -26.661  -3.317  1.00  0.88           H  
ATOM   3497 2HG  GLU A 222       4.260 -27.505  -4.567  1.00  0.88           H  
ATOM   3498  N   ILE A 223       0.093 -28.948  -6.506  1.00  0.87           N  
ATOM   3499  CA  ILE A 223      -1.279 -29.099  -6.956  1.00  0.87           C  
ATOM   3500  C   ILE A 223      -1.911 -30.376  -6.412  1.00  0.87           C  
ATOM   3501  O   ILE A 223      -3.025 -30.350  -5.885  1.00  0.87           O  
ATOM   3502  CB  ILE A 223      -1.374 -29.158  -8.481  1.00  0.87           C  
ATOM   3503  CG1 ILE A 223      -0.981 -27.886  -9.085  1.00  0.87           C  
ATOM   3504  CG2 ILE A 223      -2.819 -29.487  -8.904  1.00  0.87           C  
ATOM   3505  CD1 ILE A 223      -0.837 -28.014 -10.549  1.00  0.87           C  
ATOM   3506  H   ILE A 223       0.881 -28.918  -7.157  1.00  0.87           H  
ATOM   3507  HA  ILE A 223      -1.853 -28.243  -6.603  1.00  0.87           H  
ATOM   3508  HB  ILE A 223      -0.697 -29.923  -8.848  1.00  0.87           H  
ATOM   3509 1HG1 ILE A 223      -1.732 -27.147  -8.857  1.00  0.87           H  
ATOM   3510 2HG1 ILE A 223      -0.028 -27.555  -8.664  1.00  0.87           H  
ATOM   3511 1HG2 ILE A 223      -2.879 -29.540  -9.990  1.00  0.87           H  
ATOM   3512 2HG2 ILE A 223      -3.107 -30.440  -8.479  1.00  0.87           H  
ATOM   3513 3HG2 ILE A 223      -3.492 -28.707  -8.541  1.00  0.87           H  
ATOM   3514 1HD1 ILE A 223      -0.569 -27.059 -10.963  1.00  0.87           H  
ATOM   3515 2HD1 ILE A 223      -0.072 -28.749 -10.774  1.00  0.87           H  
ATOM   3516 3HD1 ILE A 223      -1.781 -28.332 -10.968  1.00  0.87           H  
ATOM   3517  N   ALA A 224      -1.219 -31.500  -6.558  1.00  0.86           N  
ATOM   3518  CA  ALA A 224      -1.768 -32.780  -6.139  1.00  0.86           C  
ATOM   3519  C   ALA A 224      -1.946 -32.947  -4.627  1.00  0.86           C  
ATOM   3520  O   ALA A 224      -2.989 -33.419  -4.166  1.00  0.86           O  
ATOM   3521  CB  ALA A 224      -0.862 -33.861  -6.641  1.00  0.86           C  
ATOM   3522  H   ALA A 224      -0.290 -31.473  -6.986  1.00  0.86           H  
ATOM   3523  HA  ALA A 224      -2.744 -32.888  -6.603  1.00  0.86           H  
ATOM   3524 1HB  ALA A 224      -1.267 -34.835  -6.386  1.00  0.86           H  
ATOM   3525 2HB  ALA A 224      -0.765 -33.776  -7.722  1.00  0.86           H  
ATOM   3526 3HB  ALA A 224       0.115 -33.740  -6.180  1.00  0.86           H  
ATOM   3527  N   ALA A 225      -0.933 -32.570  -3.845  1.00  0.85           N  
ATOM   3528  CA  ALA A 225      -0.973 -32.774  -2.404  1.00  0.85           C  
ATOM   3529  C   ALA A 225      -1.592 -31.605  -1.658  1.00  0.85           C  
ATOM   3530  O   ALA A 225      -2.375 -31.799  -0.726  1.00  0.85           O  
ATOM   3531  CB  ALA A 225       0.429 -33.007  -1.878  1.00  0.85           C  
ATOM   3532  H   ALA A 225      -0.104 -32.149  -4.247  1.00  0.85           H  
ATOM   3533  HA  ALA A 225      -1.573 -33.660  -2.210  1.00  0.85           H  
ATOM   3534 1HB  ALA A 225       0.392 -33.200  -0.808  1.00  0.85           H  
ATOM   3535 2HB  ALA A 225       0.855 -33.849  -2.384  1.00  0.85           H  
ATOM   3536 3HB  ALA A 225       1.038 -32.127  -2.066  1.00  0.85           H  
ATOM   3537  N   ARG A 226      -1.242 -30.378  -2.045  1.00  0.84           N  
ATOM   3538  CA  ARG A 226      -1.749 -29.232  -1.294  1.00  0.84           C  
ATOM   3539  C   ARG A 226      -3.144 -28.839  -1.722  1.00  0.84           C  
ATOM   3540  O   ARG A 226      -3.970 -28.510  -0.881  1.00  0.84           O  
ATOM   3541  CB  ARG A 226      -0.875 -28.009  -1.419  1.00  0.84           C  
ATOM   3542  CG  ARG A 226      -1.309 -26.828  -0.579  1.00  0.84           C  
ATOM   3543  CD  ARG A 226      -0.517 -25.622  -0.922  1.00  0.84           C  
ATOM   3544  NE  ARG A 226      -0.813 -25.199  -2.286  1.00  0.84           N  
ATOM   3545  CZ  ARG A 226      -0.012 -24.460  -3.078  1.00  0.84           C  
ATOM   3546  NH1 ARG A 226       1.161 -24.016  -2.650  1.00  0.84           N  
ATOM   3547  NH2 ARG A 226      -0.423 -24.196  -4.303  1.00  0.84           N  
ATOM   3548  H   ARG A 226      -0.615 -30.233  -2.848  1.00  0.84           H  
ATOM   3549  HA  ARG A 226      -1.785 -29.506  -0.240  1.00  0.84           H  
ATOM   3550 1HB  ARG A 226       0.156 -28.257  -1.182  1.00  0.84           H  
ATOM   3551 2HB  ARG A 226      -0.901 -27.639  -2.426  1.00  0.84           H  
ATOM   3552 1HG  ARG A 226      -2.361 -26.614  -0.792  1.00  0.84           H  
ATOM   3553 2HG  ARG A 226      -1.184 -27.054   0.478  1.00  0.84           H  
ATOM   3554 1HD  ARG A 226      -0.767 -24.807  -0.244  1.00  0.84           H  
ATOM   3555 2HD  ARG A 226       0.546 -25.846  -0.859  1.00  0.84           H  
ATOM   3556  HE  ARG A 226      -1.733 -25.481  -2.685  1.00  0.84           H  
ATOM   3557 1HH1 ARG A 226       1.474 -24.227  -1.714  1.00  0.84           H  
ATOM   3558 2HH1 ARG A 226       1.746 -23.461  -3.265  1.00  0.84           H  
ATOM   3559 1HH2 ARG A 226      -1.331 -24.602  -4.620  1.00  0.84           H  
ATOM   3560 2HH2 ARG A 226       0.152 -23.659  -4.929  1.00  0.84           H  
ATOM   3561  N   ASP A 227      -3.407 -28.803  -3.021  1.00  0.85           N  
ATOM   3562  CA  ASP A 227      -4.719 -28.318  -3.417  1.00  0.85           C  
ATOM   3563  C   ASP A 227      -5.766 -29.430  -3.663  1.00  0.85           C  
ATOM   3564  O   ASP A 227      -6.882 -29.370  -3.132  1.00  0.85           O  
ATOM   3565  CB  ASP A 227      -4.551 -27.457  -4.665  1.00  0.85           C  
ATOM   3566  CG  ASP A 227      -3.592 -26.246  -4.379  1.00  0.85           C  
ATOM   3567  OD1 ASP A 227      -3.720 -25.610  -3.365  1.00  0.85           O  
ATOM   3568  OD2 ASP A 227      -2.734 -25.975  -5.182  1.00  0.85           O  
ATOM   3569  H   ASP A 227      -2.686 -29.063  -3.700  1.00  0.85           H  
ATOM   3570  HA  ASP A 227      -5.098 -27.679  -2.622  1.00  0.85           H  
ATOM   3571 1HB  ASP A 227      -4.136 -28.059  -5.471  1.00  0.85           H  
ATOM   3572 2HB  ASP A 227      -5.521 -27.090  -4.994  1.00  0.85           H  
ATOM   3573  N   LEU A 228      -5.402 -30.497  -4.375  1.00  0.86           N  
ATOM   3574  CA  LEU A 228      -6.417 -31.497  -4.700  1.00  0.86           C  
ATOM   3575  C   LEU A 228      -6.698 -32.469  -3.559  1.00  0.86           C  
ATOM   3576  O   LEU A 228      -7.856 -32.671  -3.172  1.00  0.86           O  
ATOM   3577  CB  LEU A 228      -6.008 -32.290  -5.952  1.00  0.86           C  
ATOM   3578  CG  LEU A 228      -5.944 -31.443  -7.267  1.00  0.86           C  
ATOM   3579  CD1 LEU A 228      -5.452 -32.310  -8.418  1.00  0.86           C  
ATOM   3580  CD2 LEU A 228      -7.319 -30.853  -7.561  1.00  0.86           C  
ATOM   3581  H   LEU A 228      -4.468 -30.558  -4.773  1.00  0.86           H  
ATOM   3582  HA  LEU A 228      -7.327 -30.969  -4.940  1.00  0.86           H  
ATOM   3583 1HB  LEU A 228      -5.024 -32.714  -5.783  1.00  0.86           H  
ATOM   3584 2HB  LEU A 228      -6.716 -33.104  -6.101  1.00  0.86           H  
ATOM   3585  HG  LEU A 228      -5.232 -30.632  -7.133  1.00  0.86           H  
ATOM   3586 1HD1 LEU A 228      -5.389 -31.710  -9.322  1.00  0.86           H  
ATOM   3587 2HD1 LEU A 228      -4.470 -32.709  -8.184  1.00  0.86           H  
ATOM   3588 3HD1 LEU A 228      -6.148 -33.124  -8.577  1.00  0.86           H  
ATOM   3589 1HD2 LEU A 228      -7.276 -30.248  -8.471  1.00  0.86           H  
ATOM   3590 2HD2 LEU A 228      -8.037 -31.647  -7.690  1.00  0.86           H  
ATOM   3591 3HD2 LEU A 228      -7.619 -30.229  -6.728  1.00  0.86           H  
ATOM   3592  N   ALA A 229      -5.653 -33.076  -3.014  1.00  0.87           N  
ATOM   3593  CA  ALA A 229      -5.817 -34.027  -1.928  1.00  0.87           C  
ATOM   3594  C   ALA A 229      -6.377 -33.423  -0.639  1.00  0.87           C  
ATOM   3595  O   ALA A 229      -7.145 -34.068   0.073  1.00  0.87           O  
ATOM   3596  CB  ALA A 229      -4.486 -34.650  -1.606  1.00  0.87           C  
ATOM   3597  H   ALA A 229      -4.713 -32.915  -3.376  1.00  0.87           H  
ATOM   3598  HA  ALA A 229      -6.502 -34.795  -2.275  1.00  0.87           H  
ATOM   3599 1HB  ALA A 229      -4.612 -35.392  -0.827  1.00  0.87           H  
ATOM   3600 2HB  ALA A 229      -4.102 -35.111  -2.505  1.00  0.87           H  
ATOM   3601 3HB  ALA A 229      -3.803 -33.883  -1.267  1.00  0.87           H  
ATOM   3602  N   ASP A 230      -5.960 -32.194  -0.333  1.00  0.89           N  
ATOM   3603  CA  ASP A 230      -6.263 -31.499   0.921  1.00  0.89           C  
ATOM   3604  C   ASP A 230      -7.726 -31.197   1.234  1.00  0.89           C  
ATOM   3605  O   ASP A 230      -8.501 -30.660   0.417  1.00  0.89           O  
ATOM   3606  CB  ASP A 230      -5.440 -30.218   1.012  1.00  0.89           C  
ATOM   3607  CG  ASP A 230      -5.530 -29.464   2.357  1.00  0.89           C  
ATOM   3608  OD1 ASP A 230      -5.008 -29.965   3.340  1.00  0.89           O  
ATOM   3609  OD2 ASP A 230      -6.031 -28.359   2.362  1.00  0.89           O  
ATOM   3610  H   ASP A 230      -5.355 -31.726  -0.995  1.00  0.89           H  
ATOM   3611  HA  ASP A 230      -5.903 -32.144   1.722  1.00  0.89           H  
ATOM   3612 1HB  ASP A 230      -4.392 -30.440   0.795  1.00  0.89           H  
ATOM   3613 2HB  ASP A 230      -5.798 -29.544   0.239  1.00  0.89           H  
ATOM   3614  N   VAL A 231      -8.079 -31.543   2.471  1.00  0.89           N  
ATOM   3615  CA  VAL A 231      -9.407 -31.343   3.006  1.00  0.89           C  
ATOM   3616  C   VAL A 231      -9.572 -29.860   3.250  1.00  0.89           C  
ATOM   3617  O   VAL A 231      -8.788 -29.263   3.978  1.00  0.89           O  
ATOM   3618  CB  VAL A 231      -9.554 -32.088   4.347  1.00  0.89           C  
ATOM   3619  CG1 VAL A 231     -10.923 -31.818   4.943  1.00  0.89           C  
ATOM   3620  CG2 VAL A 231      -9.321 -33.568   4.130  1.00  0.89           C  
ATOM   3621  H   VAL A 231      -7.377 -31.964   3.066  1.00  0.89           H  
ATOM   3622  HA  VAL A 231     -10.151 -31.697   2.292  1.00  0.89           H  
ATOM   3623  HB  VAL A 231      -8.813 -31.706   5.048  1.00  0.89           H  
ATOM   3624 1HG1 VAL A 231     -11.013 -32.335   5.896  1.00  0.89           H  
ATOM   3625 2HG1 VAL A 231     -11.053 -30.750   5.098  1.00  0.89           H  
ATOM   3626 3HG1 VAL A 231     -11.691 -32.186   4.255  1.00  0.89           H  
ATOM   3627 1HG2 VAL A 231      -9.410 -34.094   5.079  1.00  0.89           H  
ATOM   3628 2HG2 VAL A 231     -10.060 -33.951   3.435  1.00  0.89           H  
ATOM   3629 3HG2 VAL A 231      -8.323 -33.722   3.717  1.00  0.89           H  
ATOM   3630  N   GLY A 232     -10.616 -29.272   2.696  1.00  0.89           N  
ATOM   3631  CA  GLY A 232     -10.802 -27.836   2.816  1.00  0.89           C  
ATOM   3632  C   GLY A 232     -10.487 -27.097   1.512  1.00  0.89           C  
ATOM   3633  O   GLY A 232     -10.759 -25.906   1.416  1.00  0.89           O  
ATOM   3634  H   GLY A 232     -11.261 -29.820   2.145  1.00  0.89           H  
ATOM   3635 1HA  GLY A 232     -11.832 -27.631   3.107  1.00  0.89           H  
ATOM   3636 2HA  GLY A 232     -10.167 -27.451   3.612  1.00  0.89           H  
ATOM   3637  N   ARG A 233      -9.915 -27.785   0.514  1.00  0.87           N  
ATOM   3638  CA  ARG A 233      -9.678 -27.122  -0.770  1.00  0.87           C  
ATOM   3639  C   ARG A 233     -10.541 -27.817  -1.810  1.00  0.87           C  
ATOM   3640  O   ARG A 233     -11.698 -27.440  -2.011  1.00  0.87           O  
ATOM   3641  CB  ARG A 233      -8.212 -27.198  -1.160  1.00  0.87           C  
ATOM   3642  CG  ARG A 233      -7.291 -26.452  -0.257  1.00  0.87           C  
ATOM   3643  CD  ARG A 233      -7.541 -25.013  -0.351  1.00  0.87           C  
ATOM   3644  NE  ARG A 233      -7.292 -24.490  -1.677  1.00  0.87           N  
ATOM   3645  CZ  ARG A 233      -6.089 -24.097  -2.114  1.00  0.87           C  
ATOM   3646  NH1 ARG A 233      -5.046 -24.172  -1.314  1.00  0.87           N  
ATOM   3647  NH2 ARG A 233      -5.953 -23.630  -3.340  1.00  0.87           N  
ATOM   3648  H   ARG A 233      -9.636 -28.761   0.627  1.00  0.87           H  
ATOM   3649  HA  ARG A 233      -9.974 -26.074  -0.710  1.00  0.87           H  
ATOM   3650 1HB  ARG A 233      -7.879 -28.232  -1.130  1.00  0.87           H  
ATOM   3651 2HB  ARG A 233      -8.069 -26.824  -2.172  1.00  0.87           H  
ATOM   3652 1HG  ARG A 233      -7.442 -26.777   0.775  1.00  0.87           H  
ATOM   3653 2HG  ARG A 233      -6.257 -26.653  -0.549  1.00  0.87           H  
ATOM   3654 1HD  ARG A 233      -8.589 -24.827  -0.113  1.00  0.87           H  
ATOM   3655 2HD  ARG A 233      -6.905 -24.493   0.345  1.00  0.87           H  
ATOM   3656  HE  ARG A 233      -8.102 -24.404  -2.324  1.00  0.87           H  
ATOM   3657 1HH1 ARG A 233      -5.150 -24.535  -0.378  1.00  0.87           H  
ATOM   3658 2HH1 ARG A 233      -4.138 -23.873  -1.650  1.00  0.87           H  
ATOM   3659 1HH2 ARG A 233      -6.760 -23.577  -3.951  1.00  0.87           H  
ATOM   3660 2HH2 ARG A 233      -5.039 -23.348  -3.666  1.00  0.87           H  
ATOM   3661  N   TYR A 234     -10.062 -28.935  -2.356  1.00  0.84           N  
ATOM   3662  CA  TYR A 234     -10.927 -29.719  -3.220  1.00  0.84           C  
ATOM   3663  C   TYR A 234     -11.428 -30.974  -2.498  1.00  0.84           C  
ATOM   3664  O   TYR A 234     -12.482 -31.501  -2.863  1.00  0.84           O  
ATOM   3665  CB  TYR A 234     -10.236 -30.084  -4.518  1.00  0.84           C  
ATOM   3666  CG  TYR A 234      -9.880 -28.941  -5.447  1.00  0.84           C  
ATOM   3667  CD1 TYR A 234      -8.945 -27.998  -5.092  1.00  0.84           C  
ATOM   3668  CD2 TYR A 234     -10.475 -28.882  -6.698  1.00  0.84           C  
ATOM   3669  CE1 TYR A 234      -8.605 -26.998  -5.964  1.00  0.84           C  
ATOM   3670  CE2 TYR A 234     -10.132 -27.885  -7.586  1.00  0.84           C  
ATOM   3671  CZ  TYR A 234      -9.201 -26.945  -7.224  1.00  0.84           C  
ATOM   3672  OH  TYR A 234      -8.853 -25.958  -8.110  1.00  0.84           O  
ATOM   3673  H   TYR A 234      -9.086 -29.213  -2.238  1.00  0.84           H  
ATOM   3674  HA  TYR A 234     -11.802 -29.124  -3.472  1.00  0.84           H  
ATOM   3675 1HB  TYR A 234      -9.348 -30.636  -4.286  1.00  0.84           H  
ATOM   3676 2HB  TYR A 234     -10.886 -30.739  -5.076  1.00  0.84           H  
ATOM   3677  HD1 TYR A 234      -8.483 -28.039  -4.127  1.00  0.84           H  
ATOM   3678  HD2 TYR A 234     -11.209 -29.628  -6.979  1.00  0.84           H  
ATOM   3679  HE1 TYR A 234      -7.870 -26.261  -5.665  1.00  0.84           H  
ATOM   3680  HE2 TYR A 234     -10.595 -27.842  -8.573  1.00  0.84           H  
ATOM   3681  HH  TYR A 234      -9.165 -26.199  -8.997  1.00  0.84           H  
ATOM   3682  N   ASP A 235     -10.676 -31.463  -1.485  1.00  0.79           N  
ATOM   3683  CA  ASP A 235     -11.014 -32.682  -0.735  1.00  0.79           C  
ATOM   3684  C   ASP A 235     -11.278 -33.884  -1.636  1.00  0.79           C  
ATOM   3685  O   ASP A 235     -12.278 -34.583  -1.472  1.00  0.79           O  
ATOM   3686  CB  ASP A 235     -12.240 -32.412   0.145  1.00  0.79           C  
ATOM   3687  CG  ASP A 235     -12.512 -33.461   1.248  1.00  0.79           C  
ATOM   3688  OD1 ASP A 235     -11.602 -34.134   1.651  1.00  0.79           O  
ATOM   3689  OD2 ASP A 235     -13.637 -33.548   1.687  1.00  0.79           O  
ATOM   3690  H   ASP A 235      -9.825 -30.987  -1.196  1.00  0.79           H  
ATOM   3691  HA  ASP A 235     -10.166 -32.923  -0.090  1.00  0.79           H  
ATOM   3692 1HB  ASP A 235     -12.130 -31.440   0.617  1.00  0.79           H  
ATOM   3693 2HB  ASP A 235     -13.126 -32.359  -0.490  1.00  0.79           H  
ATOM   3694  N   GLN A 236     -10.374 -34.134  -2.581  1.00  0.74           N  
ATOM   3695  CA  GLN A 236     -10.552 -35.218  -3.532  1.00  0.74           C  
ATOM   3696  C   GLN A 236      -9.848 -36.504  -3.208  1.00  0.74           C  
ATOM   3697  O   GLN A 236     -10.133 -37.525  -3.825  1.00  0.74           O  
ATOM   3698  CB  GLN A 236     -10.076 -34.748  -4.887  1.00  0.74           C  
ATOM   3699  CG  GLN A 236     -10.844 -33.631  -5.346  1.00  0.74           C  
ATOM   3700  CD  GLN A 236     -12.306 -34.006  -5.588  1.00  0.74           C  
ATOM   3701  OE1 GLN A 236     -12.585 -34.931  -6.348  1.00  0.74           O  
ATOM   3702  NE2 GLN A 236     -13.237 -33.307  -4.954  1.00  0.74           N  
ATOM   3703  H   GLN A 236      -9.548 -33.537  -2.667  1.00  0.74           H  
ATOM   3704  HA  GLN A 236     -11.618 -35.430  -3.592  1.00  0.74           H  
ATOM   3705 1HB  GLN A 236      -9.027 -34.450  -4.832  1.00  0.74           H  
ATOM   3706 2HB  GLN A 236     -10.160 -35.553  -5.614  1.00  0.74           H  
ATOM   3707 1HG  GLN A 236     -10.827 -32.915  -4.550  1.00  0.74           H  
ATOM   3708 2HG  GLN A 236     -10.386 -33.221  -6.218  1.00  0.74           H  
ATOM   3709 1HE2 GLN A 236     -14.203 -33.525  -5.088  1.00  0.74           H  
ATOM   3710 2HE2 GLN A 236     -12.979 -32.556  -4.306  1.00  0.74           H  
ATOM   3711  N   LEU A 237      -8.940 -36.502  -2.253  1.00  0.70           N  
ATOM   3712  CA  LEU A 237      -8.168 -37.711  -2.045  1.00  0.70           C  
ATOM   3713  C   LEU A 237      -9.054 -38.990  -1.919  1.00  0.70           C  
ATOM   3714  O   LEU A 237      -8.746 -39.977  -2.591  1.00  0.70           O  
ATOM   3715  CB  LEU A 237      -7.255 -37.552  -0.828  1.00  0.70           C  
ATOM   3716  CG  LEU A 237      -6.251 -38.633  -0.642  1.00  0.70           C  
ATOM   3717  CD1 LEU A 237      -5.320 -38.571  -1.819  1.00  0.70           C  
ATOM   3718  CD2 LEU A 237      -5.489 -38.432   0.638  1.00  0.70           C  
ATOM   3719  H   LEU A 237      -8.758 -35.660  -1.715  1.00  0.70           H  
ATOM   3720  HA  LEU A 237      -7.525 -37.841  -2.916  1.00  0.70           H  
ATOM   3721 1HB  LEU A 237      -6.715 -36.633  -0.924  1.00  0.70           H  
ATOM   3722 2HB  LEU A 237      -7.832 -37.487   0.072  1.00  0.70           H  
ATOM   3723  HG  LEU A 237      -6.724 -39.588  -0.639  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 237      -4.576 -39.335  -1.713  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 237      -5.873 -38.716  -2.743  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 237      -4.834 -37.605  -1.846  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 237      -4.743 -39.212   0.729  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 237      -4.994 -37.460   0.621  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 237      -6.176 -38.477   1.477  1.00  0.70           H  
ATOM   3730  N   PRO A 238     -10.167 -39.033  -1.109  1.00  0.67           N  
ATOM   3731  CA  PRO A 238     -11.053 -40.189  -1.007  1.00  0.67           C  
ATOM   3732  C   PRO A 238     -11.867 -40.449  -2.271  1.00  0.67           C  
ATOM   3733  O   PRO A 238     -12.378 -41.548  -2.473  1.00  0.67           O  
ATOM   3734  CB  PRO A 238     -11.967 -39.827   0.177  1.00  0.67           C  
ATOM   3735  CG  PRO A 238     -11.952 -38.322   0.242  1.00  0.67           C  
ATOM   3736  CD  PRO A 238     -10.562 -37.918  -0.165  1.00  0.67           C  
ATOM   3737  HA  PRO A 238     -10.461 -41.073  -0.755  1.00  0.67           H  
ATOM   3738 1HB  PRO A 238     -12.971 -40.229   0.002  1.00  0.67           H  
ATOM   3739 2HB  PRO A 238     -11.591 -40.303   1.097  1.00  0.67           H  
ATOM   3740 1HG  PRO A 238     -12.717 -37.899  -0.432  1.00  0.67           H  
ATOM   3741 2HG  PRO A 238     -12.207 -37.976   1.257  1.00  0.67           H  
ATOM   3742 1HD  PRO A 238     -10.686 -36.947  -0.611  1.00  0.67           H  
ATOM   3743 2HD  PRO A 238      -9.918 -37.894   0.717  1.00  0.67           H  
ATOM   3744  N   ALA A 239     -12.018 -39.450  -3.138  1.00  0.65           N  
ATOM   3745  CA  ALA A 239     -12.822 -39.660  -4.332  1.00  0.65           C  
ATOM   3746  C   ALA A 239     -11.957 -40.368  -5.342  1.00  0.65           C  
ATOM   3747  O   ALA A 239     -12.397 -41.279  -6.050  1.00  0.65           O  
ATOM   3748  CB  ALA A 239     -13.359 -38.354  -4.857  1.00  0.65           C  
ATOM   3749  H   ALA A 239     -11.555 -38.558  -3.012  1.00  0.65           H  
ATOM   3750  HA  ALA A 239     -13.657 -40.310  -4.081  1.00  0.65           H  
ATOM   3751 1HB  ALA A 239     -13.956 -38.557  -5.719  1.00  0.65           H  
ATOM   3752 2HB  ALA A 239     -13.972 -37.878  -4.096  1.00  0.65           H  
ATOM   3753 3HB  ALA A 239     -12.529 -37.692  -5.121  1.00  0.65           H  
ATOM   3754  N   VAL A 240     -10.693 -39.971  -5.345  1.00  0.64           N  
ATOM   3755  CA  VAL A 240      -9.682 -40.572  -6.179  1.00  0.64           C  
ATOM   3756  C   VAL A 240      -9.497 -41.990  -5.710  1.00  0.64           C  
ATOM   3757  O   VAL A 240      -9.471 -42.923  -6.507  1.00  0.64           O  
ATOM   3758  CB  VAL A 240      -8.375 -39.803  -6.044  1.00  0.64           C  
ATOM   3759  CG1 VAL A 240      -7.247 -40.544  -6.749  1.00  0.64           C  
ATOM   3760  CG2 VAL A 240      -8.566 -38.460  -6.594  1.00  0.64           C  
ATOM   3761  H   VAL A 240     -10.429 -39.198  -4.735  1.00  0.64           H  
ATOM   3762  HA  VAL A 240     -10.014 -40.564  -7.217  1.00  0.64           H  
ATOM   3763  HB  VAL A 240      -8.116 -39.723  -4.994  1.00  0.64           H  
ATOM   3764 1HG1 VAL A 240      -6.314 -40.004  -6.638  1.00  0.64           H  
ATOM   3765 2HG1 VAL A 240      -7.144 -41.523  -6.301  1.00  0.64           H  
ATOM   3766 3HG1 VAL A 240      -7.479 -40.651  -7.791  1.00  0.64           H  
ATOM   3767 1HG2 VAL A 240      -7.669 -37.943  -6.452  1.00  0.64           H  
ATOM   3768 2HG2 VAL A 240      -8.808 -38.516  -7.644  1.00  0.64           H  
ATOM   3769 3HG2 VAL A 240      -9.363 -37.954  -6.070  1.00  0.64           H  
ATOM   3770  N   ALA A 241      -9.417 -42.167  -4.401  1.00  0.64           N  
ATOM   3771  CA  ALA A 241      -9.258 -43.493  -3.871  1.00  0.64           C  
ATOM   3772  C   ALA A 241     -10.395 -44.402  -4.296  1.00  0.64           C  
ATOM   3773  O   ALA A 241     -10.161 -45.545  -4.699  1.00  0.64           O  
ATOM   3774  CB  ALA A 241      -9.197 -43.409  -2.388  1.00  0.64           C  
ATOM   3775  H   ALA A 241      -9.424 -41.365  -3.769  1.00  0.64           H  
ATOM   3776  HA  ALA A 241      -8.332 -43.898  -4.259  1.00  0.64           H  
ATOM   3777 1HB  ALA A 241      -9.040 -44.388  -1.962  1.00  0.64           H  
ATOM   3778 2HB  ALA A 241      -8.382 -42.755  -2.141  1.00  0.64           H  
ATOM   3779 3HB  ALA A 241     -10.123 -42.998  -2.019  1.00  0.64           H  
ATOM   3780  N   ARG A 242     -11.630 -43.887  -4.287  1.00  0.65           N  
ATOM   3781  CA  ARG A 242     -12.740 -44.699  -4.757  1.00  0.65           C  
ATOM   3782  C   ARG A 242     -12.595 -45.006  -6.251  1.00  0.65           C  
ATOM   3783  O   ARG A 242     -12.802 -46.146  -6.670  1.00  0.65           O  
ATOM   3784  CB  ARG A 242     -14.072 -44.026  -4.458  1.00  0.65           C  
ATOM   3785  CG  ARG A 242     -14.476 -44.061  -2.972  1.00  0.65           C  
ATOM   3786  CD  ARG A 242     -15.896 -43.651  -2.749  1.00  0.65           C  
ATOM   3787  NE  ARG A 242     -16.140 -42.249  -3.101  1.00  0.65           N  
ATOM   3788  CZ  ARG A 242     -15.979 -41.200  -2.262  1.00  0.65           C  
ATOM   3789  NH1 ARG A 242     -15.574 -41.395  -1.028  1.00  0.65           N  
ATOM   3790  NH2 ARG A 242     -16.236 -39.971  -2.683  1.00  0.65           N  
ATOM   3791  H   ARG A 242     -11.809 -42.951  -3.919  1.00  0.65           H  
ATOM   3792  HA  ARG A 242     -12.723 -45.641  -4.211  1.00  0.65           H  
ATOM   3793 1HB  ARG A 242     -14.021 -42.980  -4.759  1.00  0.65           H  
ATOM   3794 2HB  ARG A 242     -14.863 -44.499  -5.038  1.00  0.65           H  
ATOM   3795 1HG  ARG A 242     -14.361 -45.082  -2.603  1.00  0.65           H  
ATOM   3796 2HG  ARG A 242     -13.840 -43.414  -2.393  1.00  0.65           H  
ATOM   3797 1HD  ARG A 242     -16.551 -44.273  -3.358  1.00  0.65           H  
ATOM   3798 2HD  ARG A 242     -16.146 -43.785  -1.697  1.00  0.65           H  
ATOM   3799  HE  ARG A 242     -16.453 -42.053  -4.042  1.00  0.65           H  
ATOM   3800 1HH1 ARG A 242     -15.371 -42.332  -0.705  1.00  0.65           H  
ATOM   3801 2HH1 ARG A 242     -15.464 -40.611  -0.404  1.00  0.65           H  
ATOM   3802 1HH2 ARG A 242     -16.553 -39.818  -3.630  1.00  0.65           H  
ATOM   3803 2HH2 ARG A 242     -16.119 -39.189  -2.055  1.00  0.65           H  
ATOM   3804  N   ALA A 243     -12.144 -44.022  -7.045  1.00  0.66           N  
ATOM   3805  CA  ALA A 243     -11.944 -44.196  -8.491  1.00  0.66           C  
ATOM   3806  C   ALA A 243     -10.945 -45.323  -8.771  1.00  0.66           C  
ATOM   3807  O   ALA A 243     -11.069 -46.058  -9.753  1.00  0.66           O  
ATOM   3808  CB  ALA A 243     -11.451 -42.894  -9.124  1.00  0.66           C  
ATOM   3809  H   ALA A 243     -11.983 -43.100  -6.642  1.00  0.66           H  
ATOM   3810  HA  ALA A 243     -12.900 -44.470  -8.934  1.00  0.66           H  
ATOM   3811 1HB  ALA A 243     -11.331 -43.038 -10.177  1.00  0.66           H  
ATOM   3812 2HB  ALA A 243     -12.174 -42.097  -8.941  1.00  0.66           H  
ATOM   3813 3HB  ALA A 243     -10.498 -42.614  -8.698  1.00  0.66           H  
ATOM   3814  N   LEU A 244      -9.966 -45.453  -7.879  1.00  0.70           N  
ATOM   3815  CA  LEU A 244      -8.906 -46.450  -7.937  1.00  0.70           C  
ATOM   3816  C   LEU A 244      -9.278 -47.811  -7.339  1.00  0.70           C  
ATOM   3817  O   LEU A 244      -8.479 -48.747  -7.401  1.00  0.70           O  
ATOM   3818  CB  LEU A 244      -7.715 -45.911  -7.161  1.00  0.70           C  
ATOM   3819  CG  LEU A 244      -7.077 -44.707  -7.713  1.00  0.70           C  
ATOM   3820  CD1 LEU A 244      -6.085 -44.185  -6.709  1.00  0.70           C  
ATOM   3821  CD2 LEU A 244      -6.408 -45.079  -8.989  1.00  0.70           C  
ATOM   3822  H   LEU A 244      -9.936 -44.770  -7.120  1.00  0.70           H  
ATOM   3823  HA  LEU A 244      -8.635 -46.590  -8.982  1.00  0.70           H  
ATOM   3824 1HB  LEU A 244      -8.064 -45.644  -6.173  1.00  0.70           H  
ATOM   3825 2HB  LEU A 244      -6.963 -46.691  -7.072  1.00  0.70           H  
ATOM   3826  HG  LEU A 244      -7.820 -43.946  -7.906  1.00  0.70           H  
ATOM   3827 1HD1 LEU A 244      -5.621 -43.306  -7.104  1.00  0.70           H  
ATOM   3828 2HD1 LEU A 244      -6.600 -43.934  -5.792  1.00  0.70           H  
ATOM   3829 3HD1 LEU A 244      -5.331 -44.941  -6.507  1.00  0.70           H  
ATOM   3830 1HD2 LEU A 244      -5.929 -44.200  -9.426  1.00  0.70           H  
ATOM   3831 2HD2 LEU A 244      -5.655 -45.844  -8.796  1.00  0.70           H  
ATOM   3832 3HD2 LEU A 244      -7.140 -45.477  -9.675  1.00  0.70           H  
ATOM   3833  N   GLY A 245     -10.461 -47.927  -6.728  1.00  0.79           N  
ATOM   3834  CA  GLY A 245     -10.865 -49.177  -6.090  1.00  0.79           C  
ATOM   3835  C   GLY A 245     -10.168 -49.441  -4.746  1.00  0.79           C  
ATOM   3836  O   GLY A 245     -10.045 -50.594  -4.326  1.00  0.79           O  
ATOM   3837  H   GLY A 245     -11.116 -47.148  -6.715  1.00  0.79           H  
ATOM   3838 1HA  GLY A 245     -11.944 -49.152  -5.936  1.00  0.79           H  
ATOM   3839 2HA  GLY A 245     -10.666 -50.002  -6.771  1.00  0.79           H  
ATOM   3840  N   LEU A 246      -9.689 -48.392  -4.079  1.00  0.95           N  
ATOM   3841  CA  LEU A 246      -8.968 -48.566  -2.821  1.00  0.95           C  
ATOM   3842  C   LEU A 246      -9.899 -48.607  -1.612  1.00  0.95           C  
ATOM   3843  O   LEU A 246     -10.963 -47.989  -1.605  1.00  0.95           O  
ATOM   3844  CB  LEU A 246      -7.967 -47.430  -2.640  1.00  0.95           C  
ATOM   3845  CG  LEU A 246      -6.911 -47.289  -3.718  1.00  0.95           C  
ATOM   3846  CD1 LEU A 246      -6.089 -46.040  -3.455  1.00  0.95           C  
ATOM   3847  CD2 LEU A 246      -6.037 -48.511  -3.733  1.00  0.95           C  
ATOM   3848  H   LEU A 246      -9.829 -47.449  -4.443  1.00  0.95           H  
ATOM   3849  HA  LEU A 246      -8.424 -49.508  -2.866  1.00  0.95           H  
ATOM   3850 1HB  LEU A 246      -8.518 -46.504  -2.604  1.00  0.95           H  
ATOM   3851 2HB  LEU A 246      -7.461 -47.567  -1.687  1.00  0.95           H  
ATOM   3852  HG  LEU A 246      -7.395 -47.191  -4.673  1.00  0.95           H  
ATOM   3853 1HD1 LEU A 246      -5.342 -45.928  -4.235  1.00  0.95           H  
ATOM   3854 2HD1 LEU A 246      -6.723 -45.176  -3.447  1.00  0.95           H  
ATOM   3855 3HD1 LEU A 246      -5.604 -46.123  -2.504  1.00  0.95           H  
ATOM   3856 1HD2 LEU A 246      -5.284 -48.408  -4.516  1.00  0.95           H  
ATOM   3857 2HD2 LEU A 246      -5.551 -48.614  -2.765  1.00  0.95           H  
ATOM   3858 3HD2 LEU A 246      -6.653 -49.392  -3.932  1.00  0.95           H  
ATOM   3859  N   ASP A 247      -9.483 -49.331  -0.576  1.00  1.15           N  
ATOM   3860  CA  ASP A 247     -10.229 -49.408   0.678  1.00  1.15           C  
ATOM   3861  C   ASP A 247      -9.886 -48.246   1.601  1.00  1.15           C  
ATOM   3862  O   ASP A 247      -8.817 -48.214   2.203  1.00  1.15           O  
ATOM   3863  CB  ASP A 247      -9.959 -50.739   1.381  1.00  1.15           C  
ATOM   3864  CG  ASP A 247     -10.764 -50.951   2.688  1.00  1.15           C  
ATOM   3865  OD1 ASP A 247     -11.319 -49.997   3.242  1.00  1.15           O  
ATOM   3866  OD2 ASP A 247     -10.815 -52.079   3.120  1.00  1.15           O  
ATOM   3867  H   ASP A 247      -8.611 -49.834  -0.653  1.00  1.15           H  
ATOM   3868  HA  ASP A 247     -11.293 -49.354   0.445  1.00  1.15           H  
ATOM   3869 1HB  ASP A 247     -10.193 -51.558   0.699  1.00  1.15           H  
ATOM   3870 2HB  ASP A 247      -8.899 -50.811   1.613  1.00  1.15           H  
ATOM   3871  N   THR A 248     -10.809 -47.300   1.715  1.00  1.36           N  
ATOM   3872  CA  THR A 248     -10.568 -46.082   2.473  1.00  1.36           C  
ATOM   3873  C   THR A 248     -10.967 -46.193   3.950  1.00  1.36           C  
ATOM   3874  O   THR A 248     -10.915 -45.200   4.678  1.00  1.36           O  
ATOM   3875  CB  THR A 248     -11.306 -44.884   1.840  1.00  1.36           C  
ATOM   3876  OG1 THR A 248     -12.725 -45.108   1.866  1.00  1.36           O  
ATOM   3877  CG2 THR A 248     -10.869 -44.717   0.392  1.00  1.36           C  
ATOM   3878  H   THR A 248     -11.681 -47.415   1.216  1.00  1.36           H  
ATOM   3879  HA  THR A 248      -9.509 -45.874   2.432  1.00  1.36           H  
ATOM   3880  HB  THR A 248     -11.070 -43.977   2.396  1.00  1.36           H  
ATOM   3881  HG1 THR A 248     -13.021 -45.173   2.778  1.00  1.36           H  
ATOM   3882 1HG2 THR A 248     -11.388 -43.864  -0.051  1.00  1.36           H  
ATOM   3883 2HG2 THR A 248      -9.810 -44.551   0.361  1.00  1.36           H  
ATOM   3884 3HG2 THR A 248     -11.106 -45.619  -0.173  1.00  1.36           H  
ATOM   3885  N   SER A 249     -11.430 -47.375   4.395  1.00  1.50           N  
ATOM   3886  CA  SER A 249     -11.880 -47.505   5.786  1.00  1.50           C  
ATOM   3887  C   SER A 249     -10.745 -47.705   6.799  1.00  1.50           C  
ATOM   3888  O   SER A 249     -10.974 -47.596   8.010  1.00  1.50           O  
ATOM   3889  CB  SER A 249     -12.871 -48.648   5.935  1.00  1.50           C  
ATOM   3890  OG  SER A 249     -12.256 -49.897   5.789  1.00  1.50           O  
ATOM   3891  H   SER A 249     -11.441 -48.203   3.783  1.00  1.50           H  
ATOM   3892  HA  SER A 249     -12.399 -46.584   6.052  1.00  1.50           H  
ATOM   3893 1HB  SER A 249     -13.341 -48.587   6.914  1.00  1.50           H  
ATOM   3894 2HB  SER A 249     -13.655 -48.543   5.188  1.00  1.50           H  
ATOM   3895  HG  SER A 249     -11.977 -49.969   4.846  1.00  1.50           H  
ATOM   3896  N   ARG A 250      -9.532 -48.001   6.320  1.00  1.50           N  
ATOM   3897  CA  ARG A 250      -8.396 -48.234   7.214  1.00  1.50           C  
ATOM   3898  C   ARG A 250      -7.110 -47.574   6.714  1.00  1.50           C  
ATOM   3899  O   ARG A 250      -6.653 -47.807   5.591  1.00  1.50           O  
ATOM   3900  CB  ARG A 250      -8.143 -49.730   7.405  1.00  1.50           C  
ATOM   3901  CG  ARG A 250      -9.241 -50.521   8.134  1.00  1.50           C  
ATOM   3902  CD  ARG A 250      -9.310 -50.158   9.581  1.00  1.50           C  
ATOM   3903  NE  ARG A 250     -10.289 -50.955  10.304  1.00  1.50           N  
ATOM   3904  CZ  ARG A 250     -11.609 -50.676  10.401  1.00  1.50           C  
ATOM   3905  NH1 ARG A 250     -12.129 -49.612   9.822  1.00  1.50           N  
ATOM   3906  NH2 ARG A 250     -12.393 -51.488  11.095  1.00  1.50           N  
ATOM   3907  H   ARG A 250      -9.416 -48.077   5.318  1.00  1.50           H  
ATOM   3908  HA  ARG A 250      -8.638 -47.806   8.187  1.00  1.50           H  
ATOM   3909 1HB  ARG A 250      -8.044 -50.192   6.431  1.00  1.50           H  
ATOM   3910 2HB  ARG A 250      -7.205 -49.880   7.939  1.00  1.50           H  
ATOM   3911 1HG  ARG A 250     -10.212 -50.336   7.680  1.00  1.50           H  
ATOM   3912 2HG  ARG A 250      -9.016 -51.585   8.066  1.00  1.50           H  
ATOM   3913 1HD  ARG A 250      -8.335 -50.315  10.041  1.00  1.50           H  
ATOM   3914 2HD  ARG A 250      -9.590 -49.109   9.677  1.00  1.50           H  
ATOM   3915  HE  ARG A 250      -9.954 -51.784  10.773  1.00  1.50           H  
ATOM   3916 1HH1 ARG A 250     -11.549 -48.960   9.270  1.00  1.50           H  
ATOM   3917 2HH1 ARG A 250     -13.115 -49.427   9.911  1.00  1.50           H  
ATOM   3918 1HH2 ARG A 250     -12.004 -52.306  11.544  1.00  1.50           H  
ATOM   3919 2HH2 ARG A 250     -13.379 -51.289  11.176  1.00  1.50           H  
ATOM   3920  N   GLU A 251      -6.456 -46.838   7.612  1.00  1.37           N  
ATOM   3921  CA  GLU A 251      -5.230 -46.093   7.303  1.00  1.37           C  
ATOM   3922  C   GLU A 251      -4.077 -47.025   6.924  1.00  1.37           C  
ATOM   3923  O   GLU A 251      -3.223 -46.696   6.096  1.00  1.37           O  
ATOM   3924  CB  GLU A 251      -4.811 -45.275   8.525  1.00  1.37           C  
ATOM   3925  CG  GLU A 251      -5.783 -44.158   8.964  1.00  1.37           C  
ATOM   3926  CD  GLU A 251      -6.011 -43.059   7.964  1.00  1.37           C  
ATOM   3927  OE1 GLU A 251      -5.066 -42.541   7.433  1.00  1.37           O  
ATOM   3928  OE2 GLU A 251      -7.152 -42.709   7.747  1.00  1.37           O  
ATOM   3929  H   GLU A 251      -6.863 -46.728   8.531  1.00  1.37           H  
ATOM   3930  HA  GLU A 251      -5.429 -45.426   6.462  1.00  1.37           H  
ATOM   3931 1HB  GLU A 251      -4.677 -45.946   9.374  1.00  1.37           H  
ATOM   3932 2HB  GLU A 251      -3.845 -44.810   8.329  1.00  1.37           H  
ATOM   3933 1HG  GLU A 251      -6.745 -44.618   9.191  1.00  1.37           H  
ATOM   3934 2HG  GLU A 251      -5.404 -43.719   9.886  1.00  1.37           H  
ATOM   3935  N   ARG A 252      -4.099 -48.218   7.511  1.00  1.17           N  
ATOM   3936  CA  ARG A 252      -3.082 -49.250   7.347  1.00  1.17           C  
ATOM   3937  C   ARG A 252      -2.957 -49.757   5.914  1.00  1.17           C  
ATOM   3938  O   ARG A 252      -1.964 -50.396   5.567  1.00  1.17           O  
ATOM   3939  CB  ARG A 252      -3.380 -50.427   8.261  1.00  1.17           C  
ATOM   3940  CG  ARG A 252      -3.193 -50.142   9.747  1.00  1.17           C  
ATOM   3941  CD  ARG A 252      -3.530 -51.326  10.592  1.00  1.17           C  
ATOM   3942  NE  ARG A 252      -3.346 -51.050  12.012  1.00  1.17           N  
ATOM   3943  CZ  ARG A 252      -3.679 -51.896  13.010  1.00  1.17           C  
ATOM   3944  NH1 ARG A 252      -4.210 -53.067  12.733  1.00  1.17           N  
ATOM   3945  NH2 ARG A 252      -3.471 -51.547  14.268  1.00  1.17           N  
ATOM   3946  H   ARG A 252      -4.862 -48.401   8.143  1.00  1.17           H  
ATOM   3947  HA  ARG A 252      -2.123 -48.825   7.642  1.00  1.17           H  
ATOM   3948 1HB  ARG A 252      -4.409 -50.752   8.109  1.00  1.17           H  
ATOM   3949 2HB  ARG A 252      -2.731 -51.263   7.998  1.00  1.17           H  
ATOM   3950 1HG  ARG A 252      -2.154 -49.871   9.935  1.00  1.17           H  
ATOM   3951 2HG  ARG A 252      -3.841 -49.315  10.040  1.00  1.17           H  
ATOM   3952 1HD  ARG A 252      -4.571 -51.603  10.430  1.00  1.17           H  
ATOM   3953 2HD  ARG A 252      -2.885 -52.161  10.321  1.00  1.17           H  
ATOM   3954  HE  ARG A 252      -2.940 -50.160  12.269  1.00  1.17           H  
ATOM   3955 1HH1 ARG A 252      -4.368 -53.335  11.772  1.00  1.17           H  
ATOM   3956 2HH1 ARG A 252      -4.457 -53.698  13.481  1.00  1.17           H  
ATOM   3957 1HH2 ARG A 252      -3.062 -50.647  14.482  1.00  1.17           H  
ATOM   3958 2HH2 ARG A 252      -3.719 -52.178  15.015  1.00  1.17           H  
ATOM   3959  N   THR A 253      -3.964 -49.489   5.081  1.00  0.97           N  
ATOM   3960  CA  THR A 253      -3.941 -49.928   3.697  1.00  0.97           C  
ATOM   3961  C   THR A 253      -3.052 -49.050   2.836  1.00  0.97           C  
ATOM   3962  O   THR A 253      -2.767 -49.394   1.690  1.00  0.97           O  
ATOM   3963  CB  THR A 253      -5.324 -49.810   3.081  1.00  0.97           C  
ATOM   3964  OG1 THR A 253      -5.698 -48.421   3.098  1.00  0.97           O  
ATOM   3965  CG2 THR A 253      -6.328 -50.612   3.868  1.00  0.97           C  
ATOM   3966  H   THR A 253      -4.772 -48.951   5.401  1.00  0.97           H  
ATOM   3967  HA  THR A 253      -3.580 -50.955   3.653  1.00  0.97           H  
ATOM   3968  HB  THR A 253      -5.298 -50.158   2.051  1.00  0.97           H  
ATOM   3969  HG1 THR A 253      -6.104 -48.217   3.974  1.00  0.97           H  
ATOM   3970 1HG2 THR A 253      -7.319 -50.494   3.426  1.00  0.97           H  
ATOM   3971 2HG2 THR A 253      -6.046 -51.662   3.860  1.00  0.97           H  
ATOM   3972 3HG2 THR A 253      -6.342 -50.251   4.885  1.00  0.97           H  
ATOM   3973  N   LEU A 254      -2.678 -47.881   3.367  1.00  0.83           N  
ATOM   3974  CA  LEU A 254      -1.908 -46.868   2.660  1.00  0.83           C  
ATOM   3975  C   LEU A 254      -2.662 -46.301   1.462  1.00  0.83           C  
ATOM   3976  O   LEU A 254      -2.059 -45.681   0.574  1.00  0.83           O  
ATOM   3977  CB  LEU A 254      -0.568 -47.446   2.192  1.00  0.83           C  
ATOM   3978  CG  LEU A 254       0.280 -48.079   3.303  1.00  0.83           C  
ATOM   3979  CD1 LEU A 254       1.562 -48.621   2.704  1.00  0.83           C  
ATOM   3980  CD2 LEU A 254       0.546 -47.036   4.377  1.00  0.83           C  
ATOM   3981  H   LEU A 254      -2.937 -47.671   4.330  1.00  0.83           H  
ATOM   3982  HA  LEU A 254      -1.708 -46.053   3.356  1.00  0.83           H  
ATOM   3983 1HB  LEU A 254      -0.727 -48.184   1.413  1.00  0.83           H  
ATOM   3984 2HB  LEU A 254       0.020 -46.631   1.764  1.00  0.83           H  
ATOM   3985  HG  LEU A 254      -0.259 -48.919   3.747  1.00  0.83           H  
ATOM   3986 1HD1 LEU A 254       2.162 -49.081   3.489  1.00  0.83           H  
ATOM   3987 2HD1 LEU A 254       1.319 -49.367   1.947  1.00  0.83           H  
ATOM   3988 3HD1 LEU A 254       2.122 -47.805   2.247  1.00  0.83           H  
ATOM   3989 1HD2 LEU A 254       1.142 -47.478   5.175  1.00  0.83           H  
ATOM   3990 2HD2 LEU A 254       1.087 -46.190   3.943  1.00  0.83           H  
ATOM   3991 3HD2 LEU A 254      -0.408 -46.688   4.786  1.00  0.83           H  
ATOM   3992  N   TRP A 255      -3.996 -46.415   1.475  1.00  0.77           N  
ATOM   3993  CA  TRP A 255      -4.804 -45.872   0.400  1.00  0.77           C  
ATOM   3994  C   TRP A 255      -4.501 -44.408   0.101  1.00  0.77           C  
ATOM   3995  O   TRP A 255      -4.516 -43.996  -1.060  1.00  0.77           O  
ATOM   3996  CB  TRP A 255      -6.292 -45.986   0.739  1.00  0.77           C  
ATOM   3997  CG  TRP A 255      -6.820 -45.061   1.833  1.00  0.77           C  
ATOM   3998  CD1 TRP A 255      -6.929 -45.293   3.171  1.00  0.77           C  
ATOM   3999  CD2 TRP A 255      -7.349 -43.738   1.619  1.00  0.77           C  
ATOM   4000  NE1 TRP A 255      -7.510 -44.207   3.789  1.00  0.77           N  
ATOM   4001  CE2 TRP A 255      -7.779 -43.257   2.847  1.00  0.77           C  
ATOM   4002  CE3 TRP A 255      -7.493 -42.953   0.505  1.00  0.77           C  
ATOM   4003  CZ2 TRP A 255      -8.366 -42.011   2.975  1.00  0.77           C  
ATOM   4004  CZ3 TRP A 255      -8.070 -41.715   0.623  1.00  0.77           C  
ATOM   4005  CH2 TRP A 255      -8.501 -41.247   1.820  1.00  0.77           C  
ATOM   4006  H   TRP A 255      -4.464 -46.964   2.201  1.00  0.77           H  
ATOM   4007  HA  TRP A 255      -4.602 -46.461  -0.491  1.00  0.77           H  
ATOM   4008 1HB  TRP A 255      -6.873 -45.782  -0.157  1.00  0.77           H  
ATOM   4009 2HB  TRP A 255      -6.517 -47.013   1.034  1.00  0.77           H  
ATOM   4010  HD1 TRP A 255      -6.627 -46.201   3.674  1.00  0.77           H  
ATOM   4011  HE1 TRP A 255      -7.716 -44.131   4.779  1.00  0.77           H  
ATOM   4012  HE3 TRP A 255      -7.146 -43.323  -0.451  1.00  0.77           H  
ATOM   4013  HZ2 TRP A 255      -8.710 -41.631   3.936  1.00  0.77           H  
ATOM   4014  HZ3 TRP A 255      -8.176 -41.128  -0.271  1.00  0.77           H  
ATOM   4015  HH2 TRP A 255      -8.957 -40.258   1.873  1.00  0.77           H  
ATOM   4016  N   ARG A 256      -4.182 -43.623   1.138  1.00  0.74           N  
ATOM   4017  CA  ARG A 256      -3.918 -42.204   0.951  1.00  0.74           C  
ATOM   4018  C   ARG A 256      -2.714 -41.971   0.075  1.00  0.74           C  
ATOM   4019  O   ARG A 256      -2.692 -41.038  -0.723  1.00  0.74           O  
ATOM   4020  CB  ARG A 256      -3.647 -41.516   2.272  1.00  0.74           C  
ATOM   4021  CG  ARG A 256      -4.819 -41.388   3.167  1.00  0.74           C  
ATOM   4022  CD  ARG A 256      -4.502 -40.640   4.392  1.00  0.74           C  
ATOM   4023  NE  ARG A 256      -5.598 -40.684   5.317  1.00  0.74           N  
ATOM   4024  CZ  ARG A 256      -6.672 -39.875   5.312  1.00  0.74           C  
ATOM   4025  NH1 ARG A 256      -6.791 -38.910   4.418  1.00  0.74           N  
ATOM   4026  NH2 ARG A 256      -7.611 -40.068   6.218  1.00  0.74           N  
ATOM   4027  H   ARG A 256      -4.164 -44.020   2.066  1.00  0.74           H  
ATOM   4028  HA  ARG A 256      -4.789 -41.748   0.481  1.00  0.74           H  
ATOM   4029 1HB  ARG A 256      -2.881 -42.072   2.812  1.00  0.74           H  
ATOM   4030 2HB  ARG A 256      -3.250 -40.519   2.090  1.00  0.74           H  
ATOM   4031 1HG  ARG A 256      -5.620 -40.878   2.645  1.00  0.74           H  
ATOM   4032 2HG  ARG A 256      -5.143 -42.381   3.464  1.00  0.74           H  
ATOM   4033 1HD  ARG A 256      -3.632 -41.081   4.878  1.00  0.74           H  
ATOM   4034 2HD  ARG A 256      -4.301 -39.599   4.147  1.00  0.74           H  
ATOM   4035  HE  ARG A 256      -5.548 -41.404   6.053  1.00  0.74           H  
ATOM   4036 1HH1 ARG A 256      -6.066 -38.771   3.729  1.00  0.74           H  
ATOM   4037 2HH1 ARG A 256      -7.603 -38.311   4.427  1.00  0.74           H  
ATOM   4038 1HH2 ARG A 256      -7.505 -40.853   6.887  1.00  0.74           H  
ATOM   4039 2HH2 ARG A 256      -8.427 -39.481   6.243  1.00  0.74           H  
ATOM   4040  N   ASP A 257      -1.689 -42.803   0.228  1.00  0.73           N  
ATOM   4041  CA  ASP A 257      -0.474 -42.575  -0.523  1.00  0.73           C  
ATOM   4042  C   ASP A 257      -0.703 -43.002  -1.945  1.00  0.73           C  
ATOM   4043  O   ASP A 257      -0.258 -42.349  -2.888  1.00  0.73           O  
ATOM   4044  CB  ASP A 257       0.708 -43.313   0.099  1.00  0.73           C  
ATOM   4045  CG  ASP A 257       1.127 -42.728   1.464  1.00  0.73           C  
ATOM   4046  OD1 ASP A 257       0.678 -41.653   1.801  1.00  0.73           O  
ATOM   4047  OD2 ASP A 257       1.892 -43.363   2.147  1.00  0.73           O  
ATOM   4048  H   ASP A 257      -1.767 -43.621   0.826  1.00  0.73           H  
ATOM   4049  HA  ASP A 257      -0.250 -41.511  -0.516  1.00  0.73           H  
ATOM   4050 1HB  ASP A 257       0.440 -44.365   0.238  1.00  0.73           H  
ATOM   4051 2HB  ASP A 257       1.560 -43.278  -0.579  1.00  0.73           H  
ATOM   4052  N   ARG A 258      -1.442 -44.088  -2.120  1.00  0.72           N  
ATOM   4053  CA  ARG A 258      -1.685 -44.558  -3.469  1.00  0.72           C  
ATOM   4054  C   ARG A 258      -2.505 -43.510  -4.221  1.00  0.72           C  
ATOM   4055  O   ARG A 258      -2.201 -43.159  -5.363  1.00  0.72           O  
ATOM   4056  CB  ARG A 258      -2.421 -45.877  -3.408  1.00  0.72           C  
ATOM   4057  CG  ARG A 258      -1.585 -47.020  -2.874  1.00  0.72           C  
ATOM   4058  CD  ARG A 258      -2.366 -48.262  -2.721  1.00  0.72           C  
ATOM   4059  NE  ARG A 258      -1.557 -49.333  -2.161  1.00  0.72           N  
ATOM   4060  CZ  ARG A 258      -2.028 -50.534  -1.785  1.00  0.72           C  
ATOM   4061  NH1 ARG A 258      -3.301 -50.817  -1.927  1.00  0.72           N  
ATOM   4062  NH2 ARG A 258      -1.207 -51.432  -1.269  1.00  0.72           N  
ATOM   4063  H   ARG A 258      -1.804 -44.594  -1.309  1.00  0.72           H  
ATOM   4064  HA  ARG A 258      -0.731 -44.697  -3.976  1.00  0.72           H  
ATOM   4065 1HB  ARG A 258      -3.269 -45.772  -2.745  1.00  0.72           H  
ATOM   4066 2HB  ARG A 258      -2.794 -46.147  -4.394  1.00  0.72           H  
ATOM   4067 1HG  ARG A 258      -0.751 -47.212  -3.548  1.00  0.72           H  
ATOM   4068 2HG  ARG A 258      -1.201 -46.743  -1.886  1.00  0.72           H  
ATOM   4069 1HD  ARG A 258      -3.200 -48.077  -2.044  1.00  0.72           H  
ATOM   4070 2HD  ARG A 258      -2.743 -48.585  -3.689  1.00  0.72           H  
ATOM   4071  HE  ARG A 258      -0.571 -49.154  -2.029  1.00  0.72           H  
ATOM   4072 1HH1 ARG A 258      -3.926 -50.130  -2.318  1.00  0.72           H  
ATOM   4073 2HH1 ARG A 258      -3.651 -51.718  -1.640  1.00  0.72           H  
ATOM   4074 1HH2 ARG A 258      -0.228 -51.213  -1.154  1.00  0.72           H  
ATOM   4075 2HH2 ARG A 258      -1.561 -52.332  -0.984  1.00  0.72           H  
ATOM   4076  N   ALA A 259      -3.517 -42.963  -3.546  1.00  0.72           N  
ATOM   4077  CA  ALA A 259      -4.358 -41.931  -4.122  1.00  0.72           C  
ATOM   4078  C   ALA A 259      -3.546 -40.657  -4.425  1.00  0.72           C  
ATOM   4079  O   ALA A 259      -3.721 -40.051  -5.487  1.00  0.72           O  
ATOM   4080  CB  ALA A 259      -5.516 -41.687  -3.186  1.00  0.72           C  
ATOM   4081  H   ALA A 259      -3.727 -43.288  -2.604  1.00  0.72           H  
ATOM   4082  HA  ALA A 259      -4.747 -42.292  -5.067  1.00  0.72           H  
ATOM   4083 1HB  ALA A 259      -6.192 -40.941  -3.603  1.00  0.72           H  
ATOM   4084 2HB  ALA A 259      -6.053 -42.621  -3.047  1.00  0.72           H  
ATOM   4085 3HB  ALA A 259      -5.144 -41.363  -2.233  1.00  0.72           H  
ATOM   4086  N   LEU A 260      -2.611 -40.276  -3.535  1.00  0.71           N  
ATOM   4087  CA  LEU A 260      -1.757 -39.115  -3.796  1.00  0.71           C  
ATOM   4088  C   LEU A 260      -0.883 -39.347  -5.012  1.00  0.71           C  
ATOM   4089  O   LEU A 260      -0.735 -38.457  -5.852  1.00  0.71           O  
ATOM   4090  CB  LEU A 260      -0.884 -38.795  -2.574  1.00  0.71           C  
ATOM   4091  CG  LEU A 260      -1.604 -38.163  -1.399  1.00  0.71           C  
ATOM   4092  CD1 LEU A 260      -0.767 -38.197  -0.148  1.00  0.71           C  
ATOM   4093  CD2 LEU A 260      -1.868 -36.745  -1.770  1.00  0.71           C  
ATOM   4094  H   LEU A 260      -2.505 -40.774  -2.651  1.00  0.71           H  
ATOM   4095  HA  LEU A 260      -2.399 -38.258  -3.992  1.00  0.71           H  
ATOM   4096 1HB  LEU A 260      -0.438 -39.723  -2.224  1.00  0.71           H  
ATOM   4097 2HB  LEU A 260      -0.082 -38.124  -2.879  1.00  0.71           H  
ATOM   4098  HG  LEU A 260      -2.517 -38.676  -1.204  1.00  0.71           H  
ATOM   4099 1HD1 LEU A 260      -1.313 -37.718   0.662  1.00  0.71           H  
ATOM   4100 2HD1 LEU A 260      -0.561 -39.235   0.124  1.00  0.71           H  
ATOM   4101 3HD1 LEU A 260       0.151 -37.688  -0.305  1.00  0.71           H  
ATOM   4102 1HD2 LEU A 260      -2.378 -36.266  -0.947  1.00  0.71           H  
ATOM   4103 2HD2 LEU A 260      -0.929 -36.236  -1.961  1.00  0.71           H  
ATOM   4104 3HD2 LEU A 260      -2.482 -36.718  -2.667  1.00  0.71           H  
ATOM   4105  N   VAL A 261      -0.329 -40.546  -5.154  1.00  0.71           N  
ATOM   4106  CA  VAL A 261       0.508 -40.805  -6.311  1.00  0.71           C  
ATOM   4107  C   VAL A 261      -0.294 -40.693  -7.589  1.00  0.71           C  
ATOM   4108  O   VAL A 261       0.160 -40.066  -8.549  1.00  0.71           O  
ATOM   4109  CB  VAL A 261       1.177 -42.180  -6.239  1.00  0.71           C  
ATOM   4110  CG1 VAL A 261       1.849 -42.485  -7.580  1.00  0.71           C  
ATOM   4111  CG2 VAL A 261       2.219 -42.174  -5.126  1.00  0.71           C  
ATOM   4112  H   VAL A 261      -0.462 -41.265  -4.442  1.00  0.71           H  
ATOM   4113  HA  VAL A 261       1.298 -40.056  -6.333  1.00  0.71           H  
ATOM   4114  HB  VAL A 261       0.419 -42.945  -6.045  1.00  0.71           H  
ATOM   4115 1HG1 VAL A 261       2.322 -43.464  -7.533  1.00  0.71           H  
ATOM   4116 2HG1 VAL A 261       1.094 -42.485  -8.371  1.00  0.71           H  
ATOM   4117 3HG1 VAL A 261       2.601 -41.726  -7.794  1.00  0.71           H  
ATOM   4118 1HG2 VAL A 261       2.697 -43.150  -5.070  1.00  0.71           H  
ATOM   4119 2HG2 VAL A 261       2.967 -41.411  -5.336  1.00  0.71           H  
ATOM   4120 3HG2 VAL A 261       1.743 -41.954  -4.180  1.00  0.71           H  
ATOM   4121  N   GLU A 262      -1.494 -41.265  -7.607  1.00  0.71           N  
ATOM   4122  CA  GLU A 262      -2.301 -41.196  -8.811  1.00  0.71           C  
ATOM   4123  C   GLU A 262      -2.683 -39.737  -9.112  1.00  0.71           C  
ATOM   4124  O   GLU A 262      -2.680 -39.336 -10.276  1.00  0.71           O  
ATOM   4125  CB  GLU A 262      -3.484 -42.130  -8.665  1.00  0.71           C  
ATOM   4126  CG  GLU A 262      -3.042 -43.638  -8.632  1.00  0.71           C  
ATOM   4127  CD  GLU A 262      -2.460 -44.183  -9.908  1.00  0.71           C  
ATOM   4128  OE1 GLU A 262      -3.076 -44.041 -10.928  1.00  0.71           O  
ATOM   4129  OE2 GLU A 262      -1.405 -44.772  -9.857  1.00  0.71           O  
ATOM   4130  H   GLU A 262      -1.830 -41.776  -6.787  1.00  0.71           H  
ATOM   4131  HA  GLU A 262      -1.699 -41.560  -9.642  1.00  0.71           H  
ATOM   4132 1HB  GLU A 262      -4.006 -41.891  -7.742  1.00  0.71           H  
ATOM   4133 2HB  GLU A 262      -4.174 -41.989  -9.494  1.00  0.71           H  
ATOM   4134 1HG  GLU A 262      -2.274 -43.725  -7.865  1.00  0.71           H  
ATOM   4135 2HG  GLU A 262      -3.842 -44.255  -8.331  1.00  0.71           H  
ATOM   4136  N   LEU A 263      -2.944 -38.918  -8.081  1.00  0.71           N  
ATOM   4137  CA  LEU A 263      -3.168 -37.492  -8.330  1.00  0.71           C  
ATOM   4138  C   LEU A 263      -1.929 -36.811  -8.900  1.00  0.71           C  
ATOM   4139  O   LEU A 263      -2.030 -35.984  -9.805  1.00  0.71           O  
ATOM   4140  CB  LEU A 263      -3.638 -36.747  -7.075  1.00  0.71           C  
ATOM   4141  CG  LEU A 263      -5.046 -36.946  -6.677  1.00  0.71           C  
ATOM   4142  CD1 LEU A 263      -5.290 -36.311  -5.281  1.00  0.71           C  
ATOM   4143  CD2 LEU A 263      -5.901 -36.244  -7.790  1.00  0.71           C  
ATOM   4144  H   LEU A 263      -2.986 -39.284  -7.129  1.00  0.71           H  
ATOM   4145  HA  LEU A 263      -3.963 -37.408  -9.066  1.00  0.71           H  
ATOM   4146 1HB  LEU A 263      -3.014 -37.067  -6.240  1.00  0.71           H  
ATOM   4147 2HB  LEU A 263      -3.485 -35.680  -7.226  1.00  0.71           H  
ATOM   4148  HG  LEU A 263      -5.281 -37.999  -6.617  1.00  0.71           H  
ATOM   4149 1HD1 LEU A 263      -6.334 -36.431  -4.993  1.00  0.71           H  
ATOM   4150 2HD1 LEU A 263      -4.654 -36.807  -4.546  1.00  0.71           H  
ATOM   4151 3HD1 LEU A 263      -5.045 -35.250  -5.313  1.00  0.71           H  
ATOM   4152 1HD2 LEU A 263      -6.955 -36.301  -7.596  1.00  0.71           H  
ATOM   4153 2HD2 LEU A 263      -5.615 -35.205  -7.825  1.00  0.71           H  
ATOM   4154 3HD2 LEU A 263      -5.692 -36.711  -8.754  1.00  0.71           H  
ATOM   4155  N   ASN A 264      -0.741 -37.183  -8.438  1.00  0.71           N  
ATOM   4156  CA  ASN A 264       0.456 -36.561  -8.987  1.00  0.71           C  
ATOM   4157  C   ASN A 264       0.642 -36.943 -10.446  1.00  0.71           C  
ATOM   4158  O   ASN A 264       1.074 -36.112 -11.255  1.00  0.71           O  
ATOM   4159  CB  ASN A 264       1.665 -36.940  -8.165  1.00  0.71           C  
ATOM   4160  CG  ASN A 264       1.746 -36.178  -6.895  1.00  0.71           C  
ATOM   4161  OD1 ASN A 264       2.271 -35.066  -6.883  1.00  0.71           O  
ATOM   4162  ND2 ASN A 264       1.217 -36.713  -5.844  1.00  0.71           N  
ATOM   4163  H   ASN A 264      -0.672 -37.862  -7.678  1.00  0.71           H  
ATOM   4164  HA  ASN A 264       0.335 -35.480  -8.951  1.00  0.71           H  
ATOM   4165 1HB  ASN A 264       1.618 -38.002  -7.929  1.00  0.71           H  
ATOM   4166 2HB  ASN A 264       2.567 -36.774  -8.730  1.00  0.71           H  
ATOM   4167 1HD2 ASN A 264       1.234 -36.229  -4.976  1.00  0.71           H  
ATOM   4168 2HD2 ASN A 264       0.765 -37.613  -5.906  1.00  0.71           H  
ATOM   4169  N   VAL A 265       0.273 -38.172 -10.798  1.00  0.71           N  
ATOM   4170  CA  VAL A 265       0.343 -38.612 -12.181  1.00  0.71           C  
ATOM   4171  C   VAL A 265      -0.689 -37.871 -13.015  1.00  0.71           C  
ATOM   4172  O   VAL A 265      -0.396 -37.415 -14.123  1.00  0.71           O  
ATOM   4173  CB  VAL A 265       0.108 -40.124 -12.306  1.00  0.71           C  
ATOM   4174  CG1 VAL A 265      -0.000 -40.501 -13.792  1.00  0.71           C  
ATOM   4175  CG2 VAL A 265       1.251 -40.880 -11.643  1.00  0.71           C  
ATOM   4176  H   VAL A 265      -0.041 -38.821 -10.074  1.00  0.71           H  
ATOM   4177  HA  VAL A 265       1.336 -38.385 -12.568  1.00  0.71           H  
ATOM   4178  HB  VAL A 265      -0.826 -40.380 -11.817  1.00  0.71           H  
ATOM   4179 1HG1 VAL A 265      -0.180 -41.571 -13.884  1.00  0.71           H  
ATOM   4180 2HG1 VAL A 265      -0.831 -39.954 -14.244  1.00  0.71           H  
ATOM   4181 3HG1 VAL A 265       0.926 -40.243 -14.302  1.00  0.71           H  
ATOM   4182 1HG2 VAL A 265       1.073 -41.952 -11.725  1.00  0.71           H  
ATOM   4183 2HG2 VAL A 265       2.188 -40.626 -12.135  1.00  0.71           H  
ATOM   4184 3HG2 VAL A 265       1.312 -40.607 -10.600  1.00  0.71           H  
ATOM   4185  N   ALA A 266      -1.906 -37.738 -12.479  1.00  0.71           N  
ATOM   4186  CA  ALA A 266      -2.989 -37.059 -13.177  1.00  0.71           C  
ATOM   4187  C   ALA A 266      -2.624 -35.621 -13.513  1.00  0.71           C  
ATOM   4188  O   ALA A 266      -2.856 -35.137 -14.631  1.00  0.71           O  
ATOM   4189  CB  ALA A 266      -4.232 -37.057 -12.297  1.00  0.71           C  
ATOM   4190  H   ALA A 266      -2.096 -38.145 -11.567  1.00  0.71           H  
ATOM   4191  HA  ALA A 266      -3.179 -37.596 -14.102  1.00  0.71           H  
ATOM   4192 1HB  ALA A 266      -5.040 -36.575 -12.807  1.00  0.71           H  
ATOM   4193 2HB  ALA A 266      -4.523 -38.062 -12.054  1.00  0.71           H  
ATOM   4194 3HB  ALA A 266      -4.020 -36.517 -11.381  1.00  0.71           H  
ATOM   4195  N   VAL A 267      -1.981 -34.947 -12.566  1.00  0.71           N  
ATOM   4196  CA  VAL A 267      -1.550 -33.582 -12.779  1.00  0.71           C  
ATOM   4197  C   VAL A 267      -0.429 -33.519 -13.808  1.00  0.71           C  
ATOM   4198  O   VAL A 267      -0.489 -32.744 -14.763  1.00  0.71           O  
ATOM   4199  CB  VAL A 267      -1.101 -32.979 -11.438  1.00  0.71           C  
ATOM   4200  CG1 VAL A 267      -0.451 -31.626 -11.627  1.00  0.71           C  
ATOM   4201  CG2 VAL A 267      -2.322 -32.807 -10.518  1.00  0.71           C  
ATOM   4202  H   VAL A 267      -1.825 -35.388 -11.658  1.00  0.71           H  
ATOM   4203  HA  VAL A 267      -2.396 -33.010 -13.153  1.00  0.71           H  
ATOM   4204  HB  VAL A 267      -0.372 -33.653 -10.977  1.00  0.71           H  
ATOM   4205 1HG1 VAL A 267      -0.141 -31.251 -10.658  1.00  0.71           H  
ATOM   4206 2HG1 VAL A 267       0.421 -31.719 -12.275  1.00  0.71           H  
ATOM   4207 3HG1 VAL A 267      -1.162 -30.950 -12.064  1.00  0.71           H  
ATOM   4208 1HG2 VAL A 267      -1.997 -32.398  -9.563  1.00  0.71           H  
ATOM   4209 2HG2 VAL A 267      -3.033 -32.128 -10.981  1.00  0.71           H  
ATOM   4210 3HG2 VAL A 267      -2.802 -33.763 -10.354  1.00  0.71           H  
ATOM   4211  N   LEU A 268       0.591 -34.359 -13.661  1.00  0.72           N  
ATOM   4212  CA  LEU A 268       1.682 -34.309 -14.619  1.00  0.72           C  
ATOM   4213  C   LEU A 268       1.190 -34.572 -16.030  1.00  0.72           C  
ATOM   4214  O   LEU A 268       1.465 -33.799 -16.950  1.00  0.72           O  
ATOM   4215  CB  LEU A 268       2.773 -35.299 -14.263  1.00  0.72           C  
ATOM   4216  CG  LEU A 268       4.055 -35.222 -15.126  1.00  0.72           C  
ATOM   4217  CD1 LEU A 268       5.223 -35.747 -14.331  1.00  0.72           C  
ATOM   4218  CD2 LEU A 268       3.868 -36.014 -16.398  1.00  0.72           C  
ATOM   4219  H   LEU A 268       0.629 -35.014 -12.878  1.00  0.72           H  
ATOM   4220  HA  LEU A 268       2.112 -33.322 -14.577  1.00  0.72           H  
ATOM   4221 1HB  LEU A 268       3.053 -35.106 -13.266  1.00  0.72           H  
ATOM   4222 2HB  LEU A 268       2.370 -36.312 -14.320  1.00  0.72           H  
ATOM   4223  HG  LEU A 268       4.262 -34.200 -15.380  1.00  0.72           H  
ATOM   4224 1HD1 LEU A 268       6.130 -35.684 -14.932  1.00  0.72           H  
ATOM   4225 2HD1 LEU A 268       5.348 -35.149 -13.433  1.00  0.72           H  
ATOM   4226 3HD1 LEU A 268       5.040 -36.784 -14.056  1.00  0.72           H  
ATOM   4227 1HD2 LEU A 268       4.777 -35.950 -17.001  1.00  0.72           H  
ATOM   4228 2HD2 LEU A 268       3.662 -37.055 -16.156  1.00  0.72           H  
ATOM   4229 3HD2 LEU A 268       3.043 -35.603 -16.969  1.00  0.72           H  
ATOM   4230  N   HIS A 269       0.451 -35.669 -16.197  1.00  0.72           N  
ATOM   4231  CA  HIS A 269      -0.037 -36.074 -17.497  1.00  0.72           C  
ATOM   4232  C   HIS A 269      -0.890 -35.016 -18.140  1.00  0.72           C  
ATOM   4233  O   HIS A 269      -0.669 -34.668 -19.300  1.00  0.72           O  
ATOM   4234  CB  HIS A 269      -0.877 -37.347 -17.396  1.00  0.72           C  
ATOM   4235  CG  HIS A 269      -1.483 -37.776 -18.709  1.00  0.72           C  
ATOM   4236  ND1 HIS A 269      -0.758 -38.407 -19.698  1.00  0.72           N  
ATOM   4237  CD2 HIS A 269      -2.753 -37.666 -19.184  1.00  0.72           C  
ATOM   4238  CE1 HIS A 269      -1.554 -38.671 -20.723  1.00  0.72           C  
ATOM   4239  NE2 HIS A 269      -2.767 -38.233 -20.435  1.00  0.72           N  
ATOM   4240  H   HIS A 269       0.226 -36.250 -15.392  1.00  0.72           H  
ATOM   4241  HA  HIS A 269       0.809 -36.268 -18.155  1.00  0.72           H  
ATOM   4242 1HB  HIS A 269      -0.260 -38.161 -17.015  1.00  0.72           H  
ATOM   4243 2HB  HIS A 269      -1.686 -37.190 -16.675  1.00  0.72           H  
ATOM   4244  HD2 HIS A 269      -3.603 -37.215 -18.662  1.00  0.72           H  
ATOM   4245  HE1 HIS A 269      -1.260 -39.167 -21.647  1.00  0.72           H  
ATOM   4246  HE2 HIS A 269      -3.578 -38.300 -21.035  1.00  0.72           H  
ATOM   4247  N   SER A 270      -1.879 -34.516 -17.407  1.00  0.73           N  
ATOM   4248  CA  SER A 270      -2.818 -33.573 -17.969  1.00  0.73           C  
ATOM   4249  C   SER A 270      -2.135 -32.292 -18.403  1.00  0.73           C  
ATOM   4250  O   SER A 270      -2.406 -31.767 -19.489  1.00  0.73           O  
ATOM   4251  CB  SER A 270      -3.861 -33.292 -16.940  1.00  0.73           C  
ATOM   4252  OG  SER A 270      -4.538 -34.493 -16.653  1.00  0.73           O  
ATOM   4253  H   SER A 270      -2.015 -34.812 -16.438  1.00  0.73           H  
ATOM   4254  HA  SER A 270      -3.288 -34.034 -18.837  1.00  0.73           H  
ATOM   4255 1HB  SER A 270      -3.409 -32.884 -16.032  1.00  0.73           H  
ATOM   4256 2HB  SER A 270      -4.536 -32.565 -17.333  1.00  0.73           H  
ATOM   4257  HG  SER A 270      -3.911 -34.998 -16.065  1.00  0.73           H  
ATOM   4258  N   PHE A 271      -1.206 -31.801 -17.594  1.00  0.74           N  
ATOM   4259  CA  PHE A 271      -0.527 -30.598 -17.997  1.00  0.74           C  
ATOM   4260  C   PHE A 271       0.371 -30.866 -19.196  1.00  0.74           C  
ATOM   4261  O   PHE A 271       0.380 -30.064 -20.136  1.00  0.74           O  
ATOM   4262  CB  PHE A 271       0.192 -29.988 -16.818  1.00  0.74           C  
ATOM   4263  CG  PHE A 271      -0.751 -29.178 -15.918  1.00  0.74           C  
ATOM   4264  CD1 PHE A 271      -1.206 -29.624 -14.701  1.00  0.74           C  
ATOM   4265  CD2 PHE A 271      -1.175 -27.949 -16.327  1.00  0.74           C  
ATOM   4266  CE1 PHE A 271      -2.055 -28.847 -13.943  1.00  0.74           C  
ATOM   4267  CE2 PHE A 271      -1.999 -27.189 -15.577  1.00  0.74           C  
ATOM   4268  CZ  PHE A 271      -2.442 -27.629 -14.403  1.00  0.74           C  
ATOM   4269  H   PHE A 271      -0.981 -32.247 -16.701  1.00  0.74           H  
ATOM   4270  HA  PHE A 271      -1.268 -29.871 -18.314  1.00  0.74           H  
ATOM   4271 1HB  PHE A 271       0.631 -30.785 -16.223  1.00  0.74           H  
ATOM   4272 2HB  PHE A 271       1.000 -29.346 -17.174  1.00  0.74           H  
ATOM   4273  HD1 PHE A 271      -0.898 -30.574 -14.343  1.00  0.74           H  
ATOM   4274  HD2 PHE A 271      -0.847 -27.578 -17.267  1.00  0.74           H  
ATOM   4275  HE1 PHE A 271      -2.420 -29.204 -12.989  1.00  0.74           H  
ATOM   4276  HE2 PHE A 271      -2.324 -26.227 -15.940  1.00  0.74           H  
ATOM   4277  HZ  PHE A 271      -3.110 -27.008 -13.846  1.00  0.74           H  
ATOM   4278  N   ASP A 272       1.063 -32.020 -19.239  1.00  0.76           N  
ATOM   4279  CA  ASP A 272       1.860 -32.309 -20.429  1.00  0.76           C  
ATOM   4280  C   ASP A 272       0.970 -32.423 -21.666  1.00  0.76           C  
ATOM   4281  O   ASP A 272       1.309 -31.904 -22.729  1.00  0.76           O  
ATOM   4282  CB  ASP A 272       2.675 -33.605 -20.294  1.00  0.76           C  
ATOM   4283  CG  ASP A 272       3.926 -33.506 -19.397  1.00  0.76           C  
ATOM   4284  OD1 ASP A 272       4.327 -32.423 -19.049  1.00  0.76           O  
ATOM   4285  OD2 ASP A 272       4.509 -34.533 -19.128  1.00  0.76           O  
ATOM   4286  H   ASP A 272       1.054 -32.678 -18.458  1.00  0.76           H  
ATOM   4287  HA  ASP A 272       2.555 -31.483 -20.581  1.00  0.76           H  
ATOM   4288 1HB  ASP A 272       2.024 -34.380 -19.877  1.00  0.76           H  
ATOM   4289 2HB  ASP A 272       2.981 -33.941 -21.282  1.00  0.76           H  
ATOM   4290  N   ALA A 273      -0.204 -33.044 -21.518  1.00  0.77           N  
ATOM   4291  CA  ALA A 273      -1.153 -33.219 -22.615  1.00  0.77           C  
ATOM   4292  C   ALA A 273      -1.587 -31.868 -23.172  1.00  0.77           C  
ATOM   4293  O   ALA A 273      -1.782 -31.704 -24.376  1.00  0.77           O  
ATOM   4294  CB  ALA A 273      -2.365 -34.012 -22.147  1.00  0.77           C  
ATOM   4295  H   ALA A 273      -0.436 -33.449 -20.615  1.00  0.77           H  
ATOM   4296  HA  ALA A 273      -0.651 -33.769 -23.411  1.00  0.77           H  
ATOM   4297 1HB  ALA A 273      -3.052 -34.157 -22.977  1.00  0.77           H  
ATOM   4298 2HB  ALA A 273      -2.038 -34.982 -21.765  1.00  0.77           H  
ATOM   4299 3HB  ALA A 273      -2.865 -33.465 -21.354  1.00  0.77           H  
ATOM   4300  N   ALA A 274      -1.703 -30.888 -22.274  1.00  0.79           N  
ATOM   4301  CA  ALA A 274      -2.094 -29.528 -22.606  1.00  0.79           C  
ATOM   4302  C   ALA A 274      -0.924 -28.691 -23.146  1.00  0.79           C  
ATOM   4303  O   ALA A 274      -1.112 -27.526 -23.505  1.00  0.79           O  
ATOM   4304  CB  ALA A 274      -2.670 -28.858 -21.370  1.00  0.79           C  
ATOM   4305  H   ALA A 274      -1.557 -31.115 -21.290  1.00  0.79           H  
ATOM   4306  HA  ALA A 274      -2.858 -29.577 -23.380  1.00  0.79           H  
ATOM   4307 1HB  ALA A 274      -2.996 -27.851 -21.616  1.00  0.79           H  
ATOM   4308 2HB  ALA A 274      -3.514 -29.440 -21.009  1.00  0.79           H  
ATOM   4309 3HB  ALA A 274      -1.906 -28.816 -20.595  1.00  0.79           H  
ATOM   4310  N   GLY A 275       0.289 -29.257 -23.158  1.00  0.81           N  
ATOM   4311  CA  GLY A 275       1.487 -28.559 -23.607  1.00  0.81           C  
ATOM   4312  C   GLY A 275       2.057 -27.610 -22.554  1.00  0.81           C  
ATOM   4313  O   GLY A 275       2.904 -26.775 -22.863  1.00  0.81           O  
ATOM   4314  H   GLY A 275       0.404 -30.226 -22.872  1.00  0.81           H  
ATOM   4315 1HA  GLY A 275       2.242 -29.300 -23.873  1.00  0.81           H  
ATOM   4316 2HA  GLY A 275       1.258 -28.001 -24.513  1.00  0.81           H  
ATOM   4317  N   VAL A 276       1.594 -27.730 -21.316  1.00  0.84           N  
ATOM   4318  CA  VAL A 276       2.001 -26.826 -20.252  1.00  0.84           C  
ATOM   4319  C   VAL A 276       3.212 -27.302 -19.469  1.00  0.84           C  
ATOM   4320  O   VAL A 276       3.280 -28.443 -19.011  1.00  0.84           O  
ATOM   4321  CB  VAL A 276       0.840 -26.609 -19.289  1.00  0.84           C  
ATOM   4322  CG1 VAL A 276       1.272 -25.718 -18.146  1.00  0.84           C  
ATOM   4323  CG2 VAL A 276      -0.328 -26.007 -20.031  1.00  0.84           C  
ATOM   4324  H   VAL A 276       0.945 -28.483 -21.093  1.00  0.84           H  
ATOM   4325  HA  VAL A 276       2.246 -25.871 -20.702  1.00  0.84           H  
ATOM   4326  HB  VAL A 276       0.556 -27.565 -18.881  1.00  0.84           H  
ATOM   4327 1HG1 VAL A 276       0.456 -25.594 -17.456  1.00  0.84           H  
ATOM   4328 2HG1 VAL A 276       2.105 -26.168 -17.619  1.00  0.84           H  
ATOM   4329 3HG1 VAL A 276       1.580 -24.746 -18.536  1.00  0.84           H  
ATOM   4330 1HG2 VAL A 276      -1.163 -25.865 -19.350  1.00  0.84           H  
ATOM   4331 2HG2 VAL A 276      -0.031 -25.058 -20.443  1.00  0.84           H  
ATOM   4332 3HG2 VAL A 276      -0.625 -26.671 -20.838  1.00  0.84           H  
ATOM   4333  N   LYS A 277       4.180 -26.408 -19.313  1.00  0.87           N  
ATOM   4334  CA  LYS A 277       5.381 -26.721 -18.554  1.00  0.87           C  
ATOM   4335  C   LYS A 277       5.087 -26.786 -17.055  1.00  0.87           C  
ATOM   4336  O   LYS A 277       4.567 -25.833 -16.474  1.00  0.87           O  
ATOM   4337  CB  LYS A 277       6.466 -25.678 -18.830  1.00  0.87           C  
ATOM   4338  CG  LYS A 277       7.800 -25.956 -18.137  1.00  0.87           C  
ATOM   4339  CD  LYS A 277       8.870 -24.932 -18.531  1.00  0.87           C  
ATOM   4340  CE  LYS A 277      10.186 -25.216 -17.813  1.00  0.87           C  
ATOM   4341  NZ  LYS A 277      11.251 -24.254 -18.196  1.00  0.87           N  
ATOM   4342  H   LYS A 277       4.058 -25.486 -19.731  1.00  0.87           H  
ATOM   4343  HA  LYS A 277       5.742 -27.701 -18.867  1.00  0.87           H  
ATOM   4344 1HB  LYS A 277       6.647 -25.620 -19.905  1.00  0.87           H  
ATOM   4345 2HB  LYS A 277       6.111 -24.696 -18.507  1.00  0.87           H  
ATOM   4346 1HG  LYS A 277       7.658 -25.925 -17.053  1.00  0.87           H  
ATOM   4347 2HG  LYS A 277       8.145 -26.955 -18.405  1.00  0.87           H  
ATOM   4348 1HD  LYS A 277       9.036 -24.964 -19.609  1.00  0.87           H  
ATOM   4349 2HD  LYS A 277       8.534 -23.927 -18.265  1.00  0.87           H  
ATOM   4350 1HE  LYS A 277      10.020 -25.148 -16.738  1.00  0.87           H  
ATOM   4351 2HE  LYS A 277      10.516 -26.226 -18.056  1.00  0.87           H  
ATOM   4352 1HZ  LYS A 277      12.099 -24.475 -17.695  1.00  0.87           H  
ATOM   4353 2HZ  LYS A 277      11.428 -24.319 -19.190  1.00  0.87           H  
ATOM   4354 3HZ  LYS A 277      10.958 -23.314 -17.961  1.00  0.87           H  
ATOM   4355  N   LEU A 278       5.444 -27.906 -16.435  1.00  0.90           N  
ATOM   4356  CA  LEU A 278       5.229 -28.132 -15.006  1.00  0.90           C  
ATOM   4357  C   LEU A 278       6.530 -28.443 -14.329  1.00  0.90           C  
ATOM   4358  O   LEU A 278       7.447 -28.954 -14.977  1.00  0.90           O  
ATOM   4359  CB  LEU A 278       4.272 -29.300 -14.816  1.00  0.90           C  
ATOM   4360  CG  LEU A 278       4.716 -30.649 -15.327  1.00  0.90           C  
ATOM   4361  CD1 LEU A 278       5.292 -31.490 -14.160  1.00  0.90           C  
ATOM   4362  CD2 LEU A 278       3.532 -31.283 -16.021  1.00  0.90           C  
ATOM   4363  H   LEU A 278       5.860 -28.646 -16.986  1.00  0.90           H  
ATOM   4364  HA  LEU A 278       4.805 -27.232 -14.559  1.00  0.90           H  
ATOM   4365 1HB  LEU A 278       4.077 -29.410 -13.755  1.00  0.90           H  
ATOM   4366 2HB  LEU A 278       3.360 -29.080 -15.329  1.00  0.90           H  
ATOM   4367  HG  LEU A 278       5.516 -30.521 -16.057  1.00  0.90           H  
ATOM   4368 1HD1 LEU A 278       5.623 -32.456 -14.533  1.00  0.90           H  
ATOM   4369 2HD1 LEU A 278       6.136 -30.972 -13.715  1.00  0.90           H  
ATOM   4370 3HD1 LEU A 278       4.522 -31.640 -13.407  1.00  0.90           H  
ATOM   4371 1HD2 LEU A 278       3.806 -32.252 -16.433  1.00  0.90           H  
ATOM   4372 2HD2 LEU A 278       2.729 -31.396 -15.318  1.00  0.90           H  
ATOM   4373 3HD2 LEU A 278       3.207 -30.639 -16.842  1.00  0.90           H  
ATOM   4374  N   ALA A 279       6.625 -28.181 -13.029  1.00  0.93           N  
ATOM   4375  CA  ALA A 279       7.840 -28.569 -12.350  1.00  0.93           C  
ATOM   4376  C   ALA A 279       7.645 -29.780 -11.435  1.00  0.93           C  
ATOM   4377  O   ALA A 279       6.656 -29.910 -10.708  1.00  0.93           O  
ATOM   4378  CB  ALA A 279       8.366 -27.395 -11.572  1.00  0.93           C  
ATOM   4379  H   ALA A 279       5.877 -27.709 -12.514  1.00  0.93           H  
ATOM   4380  HA  ALA A 279       8.580 -28.843 -13.099  1.00  0.93           H  
ATOM   4381 1HB  ALA A 279       9.281 -27.677 -11.108  1.00  0.93           H  
ATOM   4382 2HB  ALA A 279       8.540 -26.558 -12.247  1.00  0.93           H  
ATOM   4383 3HB  ALA A 279       7.641 -27.113 -10.826  1.00  0.93           H  
ATOM   4384  N   ASP A 280       8.635 -30.661 -11.484  1.00  0.95           N  
ATOM   4385  CA  ASP A 280       8.768 -31.827 -10.615  1.00  0.95           C  
ATOM   4386  C   ASP A 280       9.537 -31.388  -9.389  1.00  0.95           C  
ATOM   4387  O   ASP A 280      10.668 -30.911  -9.511  1.00  0.95           O  
ATOM   4388  CB  ASP A 280       9.438 -33.006 -11.323  1.00  0.95           C  
ATOM   4389  CG  ASP A 280       9.567 -34.308 -10.453  1.00  0.95           C  
ATOM   4390  OD1 ASP A 280       9.869 -34.223  -9.264  1.00  0.95           O  
ATOM   4391  OD2 ASP A 280       9.374 -35.370 -11.003  1.00  0.95           O  
ATOM   4392  H   ASP A 280       9.373 -30.491 -12.154  1.00  0.95           H  
ATOM   4393  HA  ASP A 280       7.773 -32.150 -10.300  1.00  0.95           H  
ATOM   4394 1HB  ASP A 280       8.858 -33.257 -12.216  1.00  0.95           H  
ATOM   4395 2HB  ASP A 280      10.430 -32.713 -11.660  1.00  0.95           H  
ATOM   4396  N   HIS A 281       8.933 -31.486  -8.218  1.00  0.96           N  
ATOM   4397  CA  HIS A 281       9.566 -30.988  -7.005  1.00  0.96           C  
ATOM   4398  C   HIS A 281      10.974 -31.544  -6.740  1.00  0.96           C  
ATOM   4399  O   HIS A 281      11.764 -30.903  -6.039  1.00  0.96           O  
ATOM   4400  CB  HIS A 281       8.692 -31.280  -5.787  1.00  0.96           C  
ATOM   4401  CG  HIS A 281       8.520 -32.710  -5.444  1.00  0.96           C  
ATOM   4402  ND1 HIS A 281       7.618 -33.536  -6.082  1.00  0.96           N  
ATOM   4403  CD2 HIS A 281       9.126 -33.456  -4.514  1.00  0.96           C  
ATOM   4404  CE1 HIS A 281       7.679 -34.749  -5.526  1.00  0.96           C  
ATOM   4405  NE2 HIS A 281       8.579 -34.714  -4.561  1.00  0.96           N  
ATOM   4406  H   HIS A 281       8.019 -31.910  -8.175  1.00  0.96           H  
ATOM   4407  HA  HIS A 281       9.656 -29.907  -7.085  1.00  0.96           H  
ATOM   4408 1HB  HIS A 281       9.105 -30.770  -4.915  1.00  0.96           H  
ATOM   4409 2HB  HIS A 281       7.712 -30.893  -5.947  1.00  0.96           H  
ATOM   4410  HD2 HIS A 281       9.893 -33.111  -3.851  1.00  0.96           H  
ATOM   4411  HE1 HIS A 281       7.080 -35.613  -5.807  1.00  0.96           H  
ATOM   4412  HE2 HIS A 281       8.857 -35.476  -3.925  1.00  0.96           H  
ATOM   4413  N   HIS A 282      11.318 -32.723  -7.277  1.00  0.97           N  
ATOM   4414  CA  HIS A 282      12.660 -33.257  -7.036  1.00  0.97           C  
ATOM   4415  C   HIS A 282      13.690 -32.566  -7.918  1.00  0.97           C  
ATOM   4416  O   HIS A 282      14.875 -32.487  -7.580  1.00  0.97           O  
ATOM   4417  CB  HIS A 282      12.712 -34.768  -7.229  1.00  0.97           C  
ATOM   4418  CG  HIS A 282      12.082 -35.503  -6.115  1.00  0.97           C  
ATOM   4419  ND1 HIS A 282      12.602 -35.469  -4.843  1.00  0.97           N  
ATOM   4420  CD2 HIS A 282      10.987 -36.290  -6.055  1.00  0.97           C  
ATOM   4421  CE1 HIS A 282      11.865 -36.192  -4.041  1.00  0.97           C  
ATOM   4422  NE2 HIS A 282      10.862 -36.710  -4.737  1.00  0.97           N  
ATOM   4423  H   HIS A 282      10.662 -33.240  -7.882  1.00  0.97           H  
ATOM   4424  HA  HIS A 282      12.936 -33.065  -6.001  1.00  0.97           H  
ATOM   4425 1HB  HIS A 282      12.187 -35.030  -8.153  1.00  0.97           H  
ATOM   4426 2HB  HIS A 282      13.746 -35.094  -7.328  1.00  0.97           H  
ATOM   4427  HD1 HIS A 282      13.421 -34.971  -4.551  1.00  0.97           H  
ATOM   4428  HD2 HIS A 282      10.259 -36.602  -6.808  1.00  0.97           H  
ATOM   4429  HE1 HIS A 282      12.125 -36.263  -2.993  1.00  0.97           H  
ATOM   4430  N   THR A 283      13.236 -32.069  -9.063  1.00  0.97           N  
ATOM   4431  CA  THR A 283      14.098 -31.357  -9.984  1.00  0.97           C  
ATOM   4432  C   THR A 283      14.302 -29.973  -9.402  1.00  0.97           C  
ATOM   4433  O   THR A 283      15.423 -29.459  -9.352  1.00  0.97           O  
ATOM   4434  CB  THR A 283      13.498 -31.308 -11.396  1.00  0.97           C  
ATOM   4435  OG1 THR A 283      13.335 -32.645 -11.892  1.00  0.97           O  
ATOM   4436  CG2 THR A 283      14.370 -30.539 -12.316  1.00  0.97           C  
ATOM   4437  H   THR A 283      12.243 -32.131  -9.278  1.00  0.97           H  
ATOM   4438  HA  THR A 283      15.065 -31.856 -10.035  1.00  0.97           H  
ATOM   4439  HB  THR A 283      12.520 -30.830 -11.354  1.00  0.97           H  
ATOM   4440  HG1 THR A 283      12.707 -33.117 -11.335  1.00  0.97           H  
ATOM   4441 1HG2 THR A 283      13.923 -30.514 -13.307  1.00  0.97           H  
ATOM   4442 2HG2 THR A 283      14.454 -29.546 -11.938  1.00  0.97           H  
ATOM   4443 3HG2 THR A 283      15.355 -31.003 -12.369  1.00  0.97           H  
ATOM   4444  N   VAL A 284      13.205 -29.393  -8.905  1.00  0.96           N  
ATOM   4445  CA  VAL A 284      13.265 -28.064  -8.317  1.00  0.96           C  
ATOM   4446  C   VAL A 284      14.186 -28.113  -7.108  1.00  0.96           C  
ATOM   4447  O   VAL A 284      15.060 -27.261  -6.962  1.00  0.96           O  
ATOM   4448  CB  VAL A 284      11.874 -27.576  -7.880  1.00  0.96           C  
ATOM   4449  CG1 VAL A 284      11.991 -26.277  -7.113  1.00  0.96           C  
ATOM   4450  CG2 VAL A 284      11.009 -27.399  -9.076  1.00  0.96           C  
ATOM   4451  H   VAL A 284      12.315 -29.888  -8.975  1.00  0.96           H  
ATOM   4452  HA  VAL A 284      13.670 -27.374  -9.052  1.00  0.96           H  
ATOM   4453  HB  VAL A 284      11.435 -28.313  -7.214  1.00  0.96           H  
ATOM   4454 1HG1 VAL A 284      11.001 -25.960  -6.804  1.00  0.96           H  
ATOM   4455 2HG1 VAL A 284      12.620 -26.426  -6.234  1.00  0.96           H  
ATOM   4456 3HG1 VAL A 284      12.431 -25.518  -7.748  1.00  0.96           H  
ATOM   4457 1HG2 VAL A 284      10.021 -27.070  -8.762  1.00  0.96           H  
ATOM   4458 2HG2 VAL A 284      11.450 -26.653  -9.741  1.00  0.96           H  
ATOM   4459 3HG2 VAL A 284      10.931 -28.353  -9.594  1.00  0.96           H  
ATOM   4460  N   THR A 285      14.034 -29.150  -6.278  1.00  0.95           N  
ATOM   4461  CA  THR A 285      14.888 -29.344  -5.121  1.00  0.95           C  
ATOM   4462  C   THR A 285      16.346 -29.446  -5.515  1.00  0.95           C  
ATOM   4463  O   THR A 285      17.185 -28.754  -4.939  1.00  0.95           O  
ATOM   4464  CB  THR A 285      14.527 -30.638  -4.388  1.00  0.95           C  
ATOM   4465  OG1 THR A 285      13.198 -30.560  -3.860  1.00  0.95           O  
ATOM   4466  CG2 THR A 285      15.513 -30.936  -3.323  1.00  0.95           C  
ATOM   4467  H   THR A 285      13.281 -29.818  -6.427  1.00  0.95           H  
ATOM   4468  HA  THR A 285      14.762 -28.498  -4.447  1.00  0.95           H  
ATOM   4469  HB  THR A 285      14.555 -31.451  -5.106  1.00  0.95           H  
ATOM   4470  HG1 THR A 285      12.575 -30.388  -4.593  1.00  0.95           H  
ATOM   4471 1HG2 THR A 285      15.226 -31.872  -2.880  1.00  0.95           H  
ATOM   4472 2HG2 THR A 285      16.512 -31.022  -3.749  1.00  0.95           H  
ATOM   4473 3HG2 THR A 285      15.504 -30.156  -2.591  1.00  0.95           H  
ATOM   4474  N   ALA A 286      16.662 -30.270  -6.518  1.00  0.94           N  
ATOM   4475  CA  ALA A 286      18.048 -30.409  -6.933  1.00  0.94           C  
ATOM   4476  C   ALA A 286      18.620 -29.070  -7.363  1.00  0.94           C  
ATOM   4477  O   ALA A 286      19.760 -28.729  -7.024  1.00  0.94           O  
ATOM   4478  CB  ALA A 286      18.145 -31.392  -8.079  1.00  0.94           C  
ATOM   4479  H   ALA A 286      15.948 -30.840  -6.973  1.00  0.94           H  
ATOM   4480  HA  ALA A 286      18.624 -30.773  -6.084  1.00  0.94           H  
ATOM   4481 1HB  ALA A 286      19.184 -31.505  -8.376  1.00  0.94           H  
ATOM   4482 2HB  ALA A 286      17.745 -32.357  -7.764  1.00  0.94           H  
ATOM   4483 3HB  ALA A 286      17.562 -31.017  -8.923  1.00  0.94           H  
ATOM   4484  N   HIS A 287      17.812 -28.275  -8.055  1.00  0.93           N  
ATOM   4485  CA  HIS A 287      18.289 -26.989  -8.494  1.00  0.93           C  
ATOM   4486  C   HIS A 287      18.357 -25.995  -7.339  1.00  0.93           C  
ATOM   4487  O   HIS A 287      19.224 -25.120  -7.342  1.00  0.93           O  
ATOM   4488  CB  HIS A 287      17.434 -26.441  -9.604  1.00  0.93           C  
ATOM   4489  CG  HIS A 287      17.561 -27.118 -10.918  1.00  0.93           C  
ATOM   4490  ND1 HIS A 287      18.748 -27.189 -11.618  1.00  0.93           N  
ATOM   4491  CD2 HIS A 287      16.634 -27.688 -11.693  1.00  0.93           C  
ATOM   4492  CE1 HIS A 287      18.540 -27.813 -12.761  1.00  0.93           C  
ATOM   4493  NE2 HIS A 287      17.265 -28.124 -12.837  1.00  0.93           N  
ATOM   4494  H   HIS A 287      16.876 -28.590  -8.319  1.00  0.93           H  
ATOM   4495  HA  HIS A 287      19.294 -27.102  -8.890  1.00  0.93           H  
ATOM   4496 1HB  HIS A 287      16.410 -26.544  -9.287  1.00  0.93           H  
ATOM   4497 2HB  HIS A 287      17.655 -25.403  -9.737  1.00  0.93           H  
ATOM   4498  HD2 HIS A 287      15.585 -27.764 -11.444  1.00  0.93           H  
ATOM   4499  HE1 HIS A 287      19.291 -28.021 -13.521  1.00  0.93           H  
ATOM   4500  HE2 HIS A 287      16.827 -28.593 -13.618  1.00  0.93           H  
ATOM   4501  N   HIS A 288      17.469 -26.123  -6.343  1.00  0.92           N  
ATOM   4502  CA  HIS A 288      17.525 -25.253  -5.173  1.00  0.92           C  
ATOM   4503  C   HIS A 288      18.851 -25.486  -4.475  1.00  0.92           C  
ATOM   4504  O   HIS A 288      19.509 -24.538  -4.049  1.00  0.92           O  
ATOM   4505  CB  HIS A 288      16.381 -25.464  -4.181  1.00  0.92           C  
ATOM   4506  CG  HIS A 288      16.468 -24.491  -3.024  1.00  0.92           C  
ATOM   4507  ND1 HIS A 288      17.168 -24.767  -1.867  1.00  0.92           N  
ATOM   4508  CD2 HIS A 288      15.980 -23.239  -2.875  1.00  0.92           C  
ATOM   4509  CE1 HIS A 288      17.101 -23.735  -1.052  1.00  0.92           C  
ATOM   4510  NE2 HIS A 288      16.388 -22.793  -1.637  1.00  0.92           N  
ATOM   4511  H   HIS A 288      16.741 -26.829  -6.404  1.00  0.92           H  
ATOM   4512  HA  HIS A 288      17.490 -24.212  -5.490  1.00  0.92           H  
ATOM   4513 1HB  HIS A 288      15.422 -25.340  -4.688  1.00  0.92           H  
ATOM   4514 2HB  HIS A 288      16.422 -26.478  -3.794  1.00  0.92           H  
ATOM   4515  HD1 HIS A 288      17.679 -25.601  -1.658  1.00  0.92           H  
ATOM   4516  HD2 HIS A 288      15.380 -22.592  -3.522  1.00  0.92           H  
ATOM   4517  HE1 HIS A 288      17.593 -23.765  -0.077  1.00  0.92           H  
ATOM   4518  N   VAL A 289      19.248 -26.754  -4.361  1.00  0.91           N  
ATOM   4519  CA  VAL A 289      20.518 -27.088  -3.739  1.00  0.91           C  
ATOM   4520  C   VAL A 289      21.662 -26.450  -4.531  1.00  0.91           C  
ATOM   4521  O   VAL A 289      22.585 -25.879  -3.946  1.00  0.91           O  
ATOM   4522  CB  VAL A 289      20.712 -28.612  -3.666  1.00  0.91           C  
ATOM   4523  CG1 VAL A 289      22.123 -28.926  -3.215  1.00  0.91           C  
ATOM   4524  CG2 VAL A 289      19.705 -29.219  -2.702  1.00  0.91           C  
ATOM   4525  H   VAL A 289      18.641 -27.497  -4.713  1.00  0.91           H  
ATOM   4526  HA  VAL A 289      20.525 -26.688  -2.724  1.00  0.91           H  
ATOM   4527  HB  VAL A 289      20.571 -29.037  -4.656  1.00  0.91           H  
ATOM   4528 1HG1 VAL A 289      22.259 -30.006  -3.178  1.00  0.91           H  
ATOM   4529 2HG1 VAL A 289      22.833 -28.493  -3.920  1.00  0.91           H  
ATOM   4530 3HG1 VAL A 289      22.290 -28.503  -2.223  1.00  0.91           H  
ATOM   4531 1HG2 VAL A 289      19.855 -30.290  -2.677  1.00  0.91           H  
ATOM   4532 2HG2 VAL A 289      19.860 -28.802  -1.711  1.00  0.91           H  
ATOM   4533 3HG2 VAL A 289      18.697 -29.001  -3.034  1.00  0.91           H  
ATOM   4534  N   ARG A 290      21.605 -26.522  -5.866  1.00  0.90           N  
ATOM   4535  CA  ARG A 290      22.641 -25.882  -6.672  1.00  0.90           C  
ATOM   4536  C   ARG A 290      22.627 -24.355  -6.464  1.00  0.90           C  
ATOM   4537  O   ARG A 290      23.685 -23.730  -6.377  1.00  0.90           O  
ATOM   4538  CB  ARG A 290      22.455 -26.218  -8.139  1.00  0.90           C  
ATOM   4539  CG  ARG A 290      22.745 -27.669  -8.492  1.00  0.90           C  
ATOM   4540  CD  ARG A 290      22.474 -27.953  -9.926  1.00  0.90           C  
ATOM   4541  NE  ARG A 290      22.689 -29.353 -10.254  1.00  0.90           N  
ATOM   4542  CZ  ARG A 290      22.447 -29.896 -11.461  1.00  0.90           C  
ATOM   4543  NH1 ARG A 290      22.007 -29.140 -12.441  1.00  0.90           N  
ATOM   4544  NH2 ARG A 290      22.654 -31.186 -11.661  1.00  0.90           N  
ATOM   4545  H   ARG A 290      20.849 -27.043  -6.314  1.00  0.90           H  
ATOM   4546  HA  ARG A 290      23.610 -26.266  -6.354  1.00  0.90           H  
ATOM   4547 1HB  ARG A 290      21.433 -26.003  -8.432  1.00  0.90           H  
ATOM   4548 2HB  ARG A 290      23.106 -25.590  -8.742  1.00  0.90           H  
ATOM   4549 1HG  ARG A 290      23.791 -27.890  -8.286  1.00  0.90           H  
ATOM   4550 2HG  ARG A 290      22.112 -28.318  -7.888  1.00  0.90           H  
ATOM   4551 1HD  ARG A 290      21.434 -27.708 -10.152  1.00  0.90           H  
ATOM   4552 2HD  ARG A 290      23.131 -27.350 -10.549  1.00  0.90           H  
ATOM   4553  HE  ARG A 290      23.028 -29.962  -9.520  1.00  0.90           H  
ATOM   4554 1HH1 ARG A 290      21.861 -28.150 -12.286  1.00  0.90           H  
ATOM   4555 2HH1 ARG A 290      21.825 -29.544 -13.347  1.00  0.90           H  
ATOM   4556 1HH2 ARG A 290      22.994 -31.767 -10.907  1.00  0.90           H  
ATOM   4557 2HH2 ARG A 290      22.473 -31.592 -12.567  1.00  0.90           H  
ATOM   4558  N   PHE A 291      21.436 -23.752  -6.337  1.00  0.90           N  
ATOM   4559  CA  PHE A 291      21.316 -22.317  -6.057  1.00  0.90           C  
ATOM   4560  C   PHE A 291      22.042 -22.012  -4.758  1.00  0.90           C  
ATOM   4561  O   PHE A 291      22.896 -21.121  -4.714  1.00  0.90           O  
ATOM   4562  CB  PHE A 291      19.832 -21.890  -5.978  1.00  0.90           C  
ATOM   4563  CG  PHE A 291      19.532 -20.468  -5.494  1.00  0.90           C  
ATOM   4564  CD1 PHE A 291      19.656 -19.354  -6.320  1.00  0.90           C  
ATOM   4565  CD2 PHE A 291      19.093 -20.268  -4.176  1.00  0.90           C  
ATOM   4566  CE1 PHE A 291      19.359 -18.077  -5.837  1.00  0.90           C  
ATOM   4567  CE2 PHE A 291      18.798 -19.001  -3.701  1.00  0.90           C  
ATOM   4568  CZ  PHE A 291      18.932 -17.904  -4.532  1.00  0.90           C  
ATOM   4569  H   PHE A 291      20.589 -24.303  -6.447  1.00  0.90           H  
ATOM   4570  HA  PHE A 291      21.796 -21.761  -6.861  1.00  0.90           H  
ATOM   4571 1HB  PHE A 291      19.381 -22.013  -6.960  1.00  0.90           H  
ATOM   4572 2HB  PHE A 291      19.311 -22.555  -5.325  1.00  0.90           H  
ATOM   4573  HD1 PHE A 291      19.989 -19.485  -7.349  1.00  0.90           H  
ATOM   4574  HD2 PHE A 291      18.985 -21.137  -3.517  1.00  0.90           H  
ATOM   4575  HE1 PHE A 291      19.467 -17.213  -6.487  1.00  0.90           H  
ATOM   4576  HE2 PHE A 291      18.460 -18.871  -2.672  1.00  0.90           H  
ATOM   4577  HZ  PHE A 291      18.702 -16.906  -4.158  1.00  0.90           H  
ATOM   4578  N   GLU A 292      21.733 -22.787  -3.712  1.00  0.91           N  
ATOM   4579  CA  GLU A 292      22.363 -22.608  -2.415  1.00  0.91           C  
ATOM   4580  C   GLU A 292      23.876 -22.688  -2.499  1.00  0.91           C  
ATOM   4581  O   GLU A 292      24.575 -21.844  -1.931  1.00  0.91           O  
ATOM   4582  CB  GLU A 292      21.867 -23.667  -1.419  1.00  0.91           C  
ATOM   4583  CG  GLU A 292      22.536 -23.607  -0.023  1.00  0.91           C  
ATOM   4584  CD  GLU A 292      21.987 -24.621   0.917  1.00  0.91           C  
ATOM   4585  OE1 GLU A 292      21.093 -25.326   0.530  1.00  0.91           O  
ATOM   4586  OE2 GLU A 292      22.446 -24.717   2.032  1.00  0.91           O  
ATOM   4587  H   GLU A 292      21.026 -23.511  -3.828  1.00  0.91           H  
ATOM   4588  HA  GLU A 292      22.084 -21.624  -2.055  1.00  0.91           H  
ATOM   4589 1HB  GLU A 292      20.788 -23.564  -1.288  1.00  0.91           H  
ATOM   4590 2HB  GLU A 292      22.046 -24.656  -1.822  1.00  0.91           H  
ATOM   4591 1HG  GLU A 292      23.605 -23.783  -0.144  1.00  0.91           H  
ATOM   4592 2HG  GLU A 292      22.412 -22.634   0.409  1.00  0.91           H  
ATOM   4593  N   GLU A 293      24.388 -23.678  -3.232  1.00  0.92           N  
ATOM   4594  CA  GLU A 293      25.826 -23.838  -3.352  1.00  0.92           C  
ATOM   4595  C   GLU A 293      26.451 -22.674  -4.112  1.00  0.92           C  
ATOM   4596  O   GLU A 293      27.497 -22.160  -3.715  1.00  0.92           O  
ATOM   4597  CB  GLU A 293      26.159 -25.157  -4.054  1.00  0.92           C  
ATOM   4598  CG  GLU A 293      27.658 -25.433  -4.217  1.00  0.92           C  
ATOM   4599  CD  GLU A 293      28.416 -25.638  -2.918  1.00  0.92           C  
ATOM   4600  OE1 GLU A 293      27.806 -25.934  -1.918  1.00  0.92           O  
ATOM   4601  OE2 GLU A 293      29.627 -25.494  -2.943  1.00  0.92           O  
ATOM   4602  H   GLU A 293      23.760 -24.352  -3.672  1.00  0.92           H  
ATOM   4603  HA  GLU A 293      26.251 -23.862  -2.350  1.00  0.92           H  
ATOM   4604 1HB  GLU A 293      25.714 -25.984  -3.501  1.00  0.92           H  
ATOM   4605 2HB  GLU A 293      25.709 -25.154  -5.048  1.00  0.92           H  
ATOM   4606 1HG  GLU A 293      27.787 -26.313  -4.844  1.00  0.92           H  
ATOM   4607 2HG  GLU A 293      28.084 -24.585  -4.745  1.00  0.92           H  
ATOM   4608  N   ARG A 294      25.811 -22.211  -5.181  1.00  0.95           N  
ATOM   4609  CA  ARG A 294      26.393 -21.107  -5.929  1.00  0.95           C  
ATOM   4610  C   ARG A 294      26.447 -19.847  -5.072  1.00  0.95           C  
ATOM   4611  O   ARG A 294      27.466 -19.143  -5.047  1.00  0.95           O  
ATOM   4612  CB  ARG A 294      25.582 -20.849  -7.186  1.00  0.95           C  
ATOM   4613  CG  ARG A 294      25.716 -21.931  -8.259  1.00  0.95           C  
ATOM   4614  CD  ARG A 294      24.706 -21.773  -9.345  1.00  0.95           C  
ATOM   4615  NE  ARG A 294      24.917 -20.570 -10.148  1.00  0.95           N  
ATOM   4616  CZ  ARG A 294      23.992 -20.032 -10.976  1.00  0.95           C  
ATOM   4617  NH1 ARG A 294      22.806 -20.597 -11.088  1.00  0.95           N  
ATOM   4618  NH2 ARG A 294      24.279 -18.941 -11.670  1.00  0.95           N  
ATOM   4619  H   ARG A 294      24.942 -22.645  -5.495  1.00  0.95           H  
ATOM   4620  HA  ARG A 294      27.406 -21.381  -6.216  1.00  0.95           H  
ATOM   4621 1HB  ARG A 294      24.524 -20.784  -6.918  1.00  0.95           H  
ATOM   4622 2HB  ARG A 294      25.870 -19.894  -7.621  1.00  0.95           H  
ATOM   4623 1HG  ARG A 294      26.708 -21.872  -8.705  1.00  0.95           H  
ATOM   4624 2HG  ARG A 294      25.586 -22.911  -7.803  1.00  0.95           H  
ATOM   4625 1HD  ARG A 294      24.750 -22.637 -10.005  1.00  0.95           H  
ATOM   4626 2HD  ARG A 294      23.714 -21.714  -8.895  1.00  0.95           H  
ATOM   4627  HE  ARG A 294      25.817 -20.113 -10.086  1.00  0.95           H  
ATOM   4628 1HH1 ARG A 294      22.592 -21.429 -10.558  1.00  0.95           H  
ATOM   4629 2HH1 ARG A 294      22.104 -20.200 -11.707  1.00  0.95           H  
ATOM   4630 1HH2 ARG A 294      25.187 -18.511 -11.584  1.00  0.95           H  
ATOM   4631 2HH2 ARG A 294      23.576 -18.520 -12.300  1.00  0.95           H  
ATOM   4632  N   GLU A 295      25.380 -19.595  -4.313  1.00  0.99           N  
ATOM   4633  CA  GLU A 295      25.365 -18.424  -3.461  1.00  0.99           C  
ATOM   4634  C   GLU A 295      26.410 -18.566  -2.359  1.00  0.99           C  
ATOM   4635  O   GLU A 295      27.129 -17.610  -2.051  1.00  0.99           O  
ATOM   4636  CB  GLU A 295      23.971 -18.239  -2.866  1.00  0.99           C  
ATOM   4637  CG  GLU A 295      22.868 -17.783  -3.845  1.00  0.99           C  
ATOM   4638  CD  GLU A 295      23.062 -16.372  -4.373  1.00  0.99           C  
ATOM   4639  OE1 GLU A 295      23.237 -15.482  -3.578  1.00  0.99           O  
ATOM   4640  OE2 GLU A 295      23.022 -16.175  -5.566  1.00  0.99           O  
ATOM   4641  H   GLU A 295      24.564 -20.208  -4.354  1.00  0.99           H  
ATOM   4642  HA  GLU A 295      25.612 -17.550  -4.061  1.00  0.99           H  
ATOM   4643 1HB  GLU A 295      23.651 -19.202  -2.482  1.00  0.99           H  
ATOM   4644 2HB  GLU A 295      24.013 -17.541  -2.027  1.00  0.99           H  
ATOM   4645 1HG  GLU A 295      22.844 -18.473  -4.689  1.00  0.99           H  
ATOM   4646 2HG  GLU A 295      21.907 -17.850  -3.336  1.00  0.99           H  
ATOM   4647  N   ALA A 296      26.553 -19.776  -1.805  1.00  1.03           N  
ATOM   4648  CA  ALA A 296      27.540 -20.005  -0.762  1.00  1.03           C  
ATOM   4649  C   ALA A 296      28.955 -19.771  -1.284  1.00  1.03           C  
ATOM   4650  O   ALA A 296      29.772 -19.130  -0.623  1.00  1.03           O  
ATOM   4651  CB  ALA A 296      27.412 -21.418  -0.228  1.00  1.03           C  
ATOM   4652  H   ALA A 296      25.935 -20.540  -2.074  1.00  1.03           H  
ATOM   4653  HA  ALA A 296      27.349 -19.295   0.044  1.00  1.03           H  
ATOM   4654 1HB  ALA A 296      28.135 -21.574   0.568  1.00  1.03           H  
ATOM   4655 2HB  ALA A 296      26.402 -21.568   0.156  1.00  1.03           H  
ATOM   4656 3HB  ALA A 296      27.600 -22.128  -1.035  1.00  1.03           H  
ATOM   4657  N   ARG A 297      29.233 -20.224  -2.512  1.00  1.06           N  
ATOM   4658  CA  ARG A 297      30.553 -20.054  -3.118  1.00  1.06           C  
ATOM   4659  C   ARG A 297      30.857 -18.582  -3.339  1.00  1.06           C  
ATOM   4660  O   ARG A 297      32.005 -18.146  -3.238  1.00  1.06           O  
ATOM   4661  CB  ARG A 297      30.656 -20.804  -4.437  1.00  1.06           C  
ATOM   4662  CG  ARG A 297      30.715 -22.333  -4.316  1.00  1.06           C  
ATOM   4663  CD  ARG A 297      30.758 -22.985  -5.650  1.00  1.06           C  
ATOM   4664  NE  ARG A 297      30.755 -24.441  -5.556  1.00  1.06           N  
ATOM   4665  CZ  ARG A 297      30.902 -25.276  -6.608  1.00  1.06           C  
ATOM   4666  NH1 ARG A 297      31.093 -24.785  -7.818  1.00  1.06           N  
ATOM   4667  NH2 ARG A 297      30.856 -26.586  -6.433  1.00  1.06           N  
ATOM   4668  H   ARG A 297      28.523 -20.750  -3.023  1.00  1.06           H  
ATOM   4669  HA  ARG A 297      31.297 -20.464  -2.437  1.00  1.06           H  
ATOM   4670 1HB  ARG A 297      29.785 -20.563  -5.048  1.00  1.06           H  
ATOM   4671 2HB  ARG A 297      31.539 -20.471  -4.980  1.00  1.06           H  
ATOM   4672 1HG  ARG A 297      31.619 -22.614  -3.778  1.00  1.06           H  
ATOM   4673 2HG  ARG A 297      29.854 -22.708  -3.772  1.00  1.06           H  
ATOM   4674 1HD  ARG A 297      29.878 -22.682  -6.218  1.00  1.06           H  
ATOM   4675 2HD  ARG A 297      31.657 -22.679  -6.178  1.00  1.06           H  
ATOM   4676  HE  ARG A 297      30.570 -24.858  -4.628  1.00  1.06           H  
ATOM   4677 1HH1 ARG A 297      31.131 -23.785  -7.958  1.00  1.06           H  
ATOM   4678 2HH1 ARG A 297      31.204 -25.409  -8.604  1.00  1.06           H  
ATOM   4679 1HH2 ARG A 297      30.718 -26.980  -5.507  1.00  1.06           H  
ATOM   4680 2HH2 ARG A 297      30.966 -27.201  -7.223  1.00  1.06           H  
ATOM   4681  N   ALA A 298      29.807 -17.808  -3.595  1.00  1.08           N  
ATOM   4682  CA  ALA A 298      29.904 -16.377  -3.809  1.00  1.08           C  
ATOM   4683  C   ALA A 298      30.002 -15.606  -2.483  1.00  1.08           C  
ATOM   4684  O   ALA A 298      30.093 -14.376  -2.482  1.00  1.08           O  
ATOM   4685  CB  ALA A 298      28.700 -15.897  -4.600  1.00  1.08           C  
ATOM   4686  H   ALA A 298      28.890 -18.246  -3.699  1.00  1.08           H  
ATOM   4687  HA  ALA A 298      30.811 -16.183  -4.381  1.00  1.08           H  
ATOM   4688 1HB  ALA A 298      28.787 -14.833  -4.793  1.00  1.08           H  
ATOM   4689 2HB  ALA A 298      28.654 -16.435  -5.547  1.00  1.08           H  
ATOM   4690 3HB  ALA A 298      27.793 -16.095  -4.033  1.00  1.08           H  
ATOM   4691  N   GLY A 299      29.922 -16.300  -1.345  1.00  1.07           N  
ATOM   4692  CA  GLY A 299      29.984 -15.643  -0.048  1.00  1.07           C  
ATOM   4693  C   GLY A 299      28.657 -15.022   0.388  1.00  1.07           C  
ATOM   4694  O   GLY A 299      28.629 -14.195   1.302  1.00  1.07           O  
ATOM   4695  H   GLY A 299      29.847 -17.316  -1.352  1.00  1.07           H  
ATOM   4696 1HA  GLY A 299      30.297 -16.376   0.695  1.00  1.07           H  
ATOM   4697 2HA  GLY A 299      30.754 -14.874  -0.075  1.00  1.07           H  
ATOM   4698  N   ARG A 300      27.563 -15.378  -0.283  1.00  1.04           N  
ATOM   4699  CA  ARG A 300      26.263 -14.818   0.044  1.00  1.04           C  
ATOM   4700  C   ARG A 300      25.495 -15.752   0.977  1.00  1.04           C  
ATOM   4701  O   ARG A 300      25.649 -16.974   0.929  1.00  1.04           O  
ATOM   4702  CB  ARG A 300      25.472 -14.533  -1.222  1.00  1.04           C  
ATOM   4703  CG  ARG A 300      25.752 -13.154  -1.881  1.00  1.04           C  
ATOM   4704  CD  ARG A 300      27.140 -13.041  -2.479  1.00  1.04           C  
ATOM   4705  NE  ARG A 300      27.320 -11.779  -3.228  1.00  1.04           N  
ATOM   4706  CZ  ARG A 300      28.468 -11.359  -3.839  1.00  1.04           C  
ATOM   4707  NH1 ARG A 300      29.572 -12.072  -3.824  1.00  1.04           N  
ATOM   4708  NH2 ARG A 300      28.483 -10.200  -4.468  1.00  1.04           N  
ATOM   4709  H   ARG A 300      27.618 -16.081  -1.020  1.00  1.04           H  
ATOM   4710  HA  ARG A 300      26.414 -13.871   0.559  1.00  1.04           H  
ATOM   4711 1HB  ARG A 300      25.693 -15.301  -1.967  1.00  1.04           H  
ATOM   4712 2HB  ARG A 300      24.401 -14.596  -1.008  1.00  1.04           H  
ATOM   4713 1HG  ARG A 300      25.028 -13.001  -2.684  1.00  1.04           H  
ATOM   4714 2HG  ARG A 300      25.638 -12.369  -1.135  1.00  1.04           H  
ATOM   4715 1HD  ARG A 300      27.886 -13.074  -1.689  1.00  1.04           H  
ATOM   4716 2HD  ARG A 300      27.298 -13.861  -3.156  1.00  1.04           H  
ATOM   4717  HE  ARG A 300      26.520 -11.160  -3.294  1.00  1.04           H  
ATOM   4718 1HH1 ARG A 300      29.618 -12.973  -3.348  1.00  1.04           H  
ATOM   4719 2HH1 ARG A 300      30.397 -11.724  -4.284  1.00  1.04           H  
ATOM   4720 1HH2 ARG A 300      27.639  -9.606  -4.501  1.00  1.04           H  
ATOM   4721 2HH2 ARG A 300      29.322  -9.884  -4.920  1.00  1.04           H  
ATOM   4722  N   GLU A 301      24.666 -15.177   1.841  1.00  1.01           N  
ATOM   4723  CA  GLU A 301      23.860 -15.988   2.745  1.00  1.01           C  
ATOM   4724  C   GLU A 301      22.614 -16.508   2.042  1.00  1.01           C  
ATOM   4725  O   GLU A 301      21.942 -15.763   1.327  1.00  1.01           O  
ATOM   4726  CB  GLU A 301      23.477 -15.190   3.997  1.00  1.01           C  
ATOM   4727  CG  GLU A 301      22.799 -16.022   5.095  1.00  1.01           C  
ATOM   4728  CD  GLU A 301      22.501 -15.241   6.349  1.00  1.01           C  
ATOM   4729  OE1 GLU A 301      22.622 -14.039   6.330  1.00  1.01           O  
ATOM   4730  OE2 GLU A 301      22.207 -15.861   7.351  1.00  1.01           O  
ATOM   4731  H   GLU A 301      24.585 -14.171   1.864  1.00  1.01           H  
ATOM   4732  HA  GLU A 301      24.453 -16.848   3.057  1.00  1.01           H  
ATOM   4733 1HB  GLU A 301      24.367 -14.730   4.423  1.00  1.01           H  
ATOM   4734 2HB  GLU A 301      22.796 -14.391   3.718  1.00  1.01           H  
ATOM   4735 1HG  GLU A 301      21.858 -16.419   4.709  1.00  1.01           H  
ATOM   4736 2HG  GLU A 301      23.440 -16.863   5.340  1.00  1.01           H  
ATOM   4737  N   VAL A 302      22.314 -17.782   2.257  1.00  0.97           N  
ATOM   4738  CA  VAL A 302      21.133 -18.413   1.691  1.00  0.97           C  
ATOM   4739  C   VAL A 302      20.089 -18.561   2.765  1.00  0.97           C  
ATOM   4740  O   VAL A 302      20.364 -19.114   3.828  1.00  0.97           O  
ATOM   4741  CB  VAL A 302      21.480 -19.781   1.126  1.00  0.97           C  
ATOM   4742  CG1 VAL A 302      20.208 -20.457   0.544  1.00  0.97           C  
ATOM   4743  CG2 VAL A 302      22.561 -19.582   0.087  1.00  0.97           C  
ATOM   4744  H   VAL A 302      22.931 -18.329   2.838  1.00  0.97           H  
ATOM   4745  HA  VAL A 302      20.740 -17.783   0.892  1.00  0.97           H  
ATOM   4746  HB  VAL A 302      21.855 -20.422   1.924  1.00  0.97           H  
ATOM   4747 1HG1 VAL A 302      20.451 -21.433   0.145  1.00  0.97           H  
ATOM   4748 2HG1 VAL A 302      19.461 -20.574   1.331  1.00  0.97           H  
ATOM   4749 3HG1 VAL A 302      19.800 -19.838  -0.254  1.00  0.97           H  
ATOM   4750 1HG2 VAL A 302      22.864 -20.519  -0.325  1.00  0.97           H  
ATOM   4751 2HG2 VAL A 302      22.171 -18.942  -0.700  1.00  0.97           H  
ATOM   4752 3HG2 VAL A 302      23.434 -19.108   0.543  1.00  0.97           H  
ATOM   4753  N   ARG A 303      18.903 -18.041   2.492  1.00  0.94           N  
ATOM   4754  CA  ARG A 303      17.842 -18.016   3.481  1.00  0.94           C  
ATOM   4755  C   ARG A 303      16.634 -18.822   3.014  1.00  0.94           C  
ATOM   4756  O   ARG A 303      16.359 -18.896   1.810  1.00  0.94           O  
ATOM   4757  CB  ARG A 303      17.427 -16.572   3.689  1.00  0.94           C  
ATOM   4758  CG  ARG A 303      18.541 -15.661   4.153  1.00  0.94           C  
ATOM   4759  CD  ARG A 303      18.104 -14.245   4.213  1.00  0.94           C  
ATOM   4760  NE  ARG A 303      19.183 -13.384   4.661  1.00  0.94           N  
ATOM   4761  CZ  ARG A 303      20.078 -12.809   3.831  1.00  0.94           C  
ATOM   4762  NH1 ARG A 303      19.978 -12.987   2.531  1.00  0.94           N  
ATOM   4763  NH2 ARG A 303      21.057 -12.071   4.316  1.00  0.94           N  
ATOM   4764  H   ARG A 303      18.751 -17.617   1.589  1.00  0.94           H  
ATOM   4765  HA  ARG A 303      18.219 -18.427   4.414  1.00  0.94           H  
ATOM   4766 1HB  ARG A 303      16.998 -16.164   2.772  1.00  0.94           H  
ATOM   4767 2HB  ARG A 303      16.664 -16.537   4.463  1.00  0.94           H  
ATOM   4768 1HG  ARG A 303      18.861 -15.967   5.155  1.00  0.94           H  
ATOM   4769 2HG  ARG A 303      19.391 -15.726   3.469  1.00  0.94           H  
ATOM   4770 1HD  ARG A 303      17.802 -13.918   3.215  1.00  0.94           H  
ATOM   4771 2HD  ARG A 303      17.266 -14.141   4.889  1.00  0.94           H  
ATOM   4772  HE  ARG A 303      19.303 -13.240   5.655  1.00  0.94           H  
ATOM   4773 1HH1 ARG A 303      19.236 -13.555   2.150  1.00  0.94           H  
ATOM   4774 2HH1 ARG A 303      20.651 -12.564   1.910  1.00  0.94           H  
ATOM   4775 1HH2 ARG A 303      21.142 -11.931   5.319  1.00  0.94           H  
ATOM   4776 2HH2 ARG A 303      21.726 -11.653   3.691  1.00  0.94           H  
ATOM   4777  N   GLY A 304      15.872 -19.368   3.950  1.00  0.93           N  
ATOM   4778  CA  GLY A 304      14.628 -20.045   3.575  1.00  0.93           C  
ATOM   4779  C   GLY A 304      13.861 -20.727   4.701  1.00  0.93           C  
ATOM   4780  O   GLY A 304      14.393 -20.995   5.775  1.00  0.93           O  
ATOM   4781  H   GLY A 304      16.202 -19.342   4.915  1.00  0.93           H  
ATOM   4782 1HA  GLY A 304      13.980 -19.357   3.077  1.00  0.93           H  
ATOM   4783 2HA  GLY A 304      14.870 -20.798   2.828  1.00  0.93           H  
ATOM   4784  N   LYS A 305      12.601 -21.048   4.424  1.00  0.93           N  
ATOM   4785  CA  LYS A 305      11.782 -21.798   5.367  1.00  0.93           C  
ATOM   4786  C   LYS A 305      11.590 -23.220   4.850  1.00  0.93           C  
ATOM   4787  O   LYS A 305      11.125 -23.434   3.724  1.00  0.93           O  
ATOM   4788  CB  LYS A 305      10.426 -21.130   5.579  1.00  0.93           C  
ATOM   4789  CG  LYS A 305      10.483 -19.759   6.234  1.00  0.93           C  
ATOM   4790  CD  LYS A 305       9.097 -19.238   6.574  1.00  0.93           C  
ATOM   4791  CE  LYS A 305       9.144 -17.809   7.144  1.00  0.93           C  
ATOM   4792  NZ  LYS A 305       9.285 -16.802   6.064  1.00  0.93           N  
ATOM   4793  H   LYS A 305      12.194 -20.723   3.548  1.00  0.93           H  
ATOM   4794  HA  LYS A 305      12.299 -21.851   6.325  1.00  0.93           H  
ATOM   4795 1HB  LYS A 305       9.984 -20.972   4.608  1.00  0.93           H  
ATOM   4796 2HB  LYS A 305       9.765 -21.779   6.154  1.00  0.93           H  
ATOM   4797 1HG  LYS A 305      11.058 -19.832   7.149  1.00  0.93           H  
ATOM   4798 2HG  LYS A 305      10.965 -19.058   5.566  1.00  0.93           H  
ATOM   4799 1HD  LYS A 305       8.487 -19.237   5.669  1.00  0.93           H  
ATOM   4800 2HD  LYS A 305       8.629 -19.899   7.304  1.00  0.93           H  
ATOM   4801 1HE  LYS A 305       8.226 -17.610   7.693  1.00  0.93           H  
ATOM   4802 2HE  LYS A 305       9.991 -17.715   7.824  1.00  0.93           H  
ATOM   4803 1HZ  LYS A 305       9.311 -15.837   6.418  1.00  0.93           H  
ATOM   4804 2HZ  LYS A 305      10.129 -16.933   5.517  1.00  0.93           H  
ATOM   4805 3HZ  LYS A 305       8.498 -16.898   5.458  1.00  0.93           H  
ATOM   4806  N   TRP A 306      11.889 -24.204   5.694  1.00  0.95           N  
ATOM   4807  CA  TRP A 306      11.771 -25.598   5.278  1.00  0.95           C  
ATOM   4808  C   TRP A 306      10.350 -25.948   4.821  1.00  0.95           C  
ATOM   4809  O   TRP A 306      10.156 -26.795   3.954  1.00  0.95           O  
ATOM   4810  CB  TRP A 306      12.163 -26.550   6.409  1.00  0.95           C  
ATOM   4811  CG  TRP A 306      11.180 -26.598   7.533  1.00  0.95           C  
ATOM   4812  CD1 TRP A 306      11.181 -25.875   8.687  1.00  0.95           C  
ATOM   4813  CD2 TRP A 306      10.005 -27.442   7.586  1.00  0.95           C  
ATOM   4814  NE1 TRP A 306      10.090 -26.216   9.457  1.00  0.95           N  
ATOM   4815  CE2 TRP A 306       9.362 -27.175   8.791  1.00  0.95           C  
ATOM   4816  CE3 TRP A 306       9.458 -28.384   6.710  1.00  0.95           C  
ATOM   4817  CZ2 TRP A 306       8.191 -27.821   9.152  1.00  0.95           C  
ATOM   4818  CZ3 TRP A 306       8.288 -29.030   7.063  1.00  0.95           C  
ATOM   4819  CH2 TRP A 306       7.669 -28.757   8.255  1.00  0.95           C  
ATOM   4820  H   TRP A 306      12.242 -23.982   6.615  1.00  0.95           H  
ATOM   4821  HA  TRP A 306      12.454 -25.763   4.448  1.00  0.95           H  
ATOM   4822 1HB  TRP A 306      12.270 -27.561   6.009  1.00  0.95           H  
ATOM   4823 2HB  TRP A 306      13.134 -26.259   6.811  1.00  0.95           H  
ATOM   4824  HD1 TRP A 306      11.933 -25.138   8.962  1.00  0.95           H  
ATOM   4825  HE1 TRP A 306       9.861 -25.826  10.359  1.00  0.95           H  
ATOM   4826  HE3 TRP A 306       9.946 -28.599   5.771  1.00  0.95           H  
ATOM   4827  HZ2 TRP A 306       7.683 -27.615  10.094  1.00  0.95           H  
ATOM   4828  HZ3 TRP A 306       7.872 -29.761   6.369  1.00  0.95           H  
ATOM   4829  HH2 TRP A 306       6.748 -29.285   8.507  1.00  0.95           H  
ATOM   4830  N   SER A 307       9.345 -25.256   5.368  1.00  0.96           N  
ATOM   4831  CA  SER A 307       7.951 -25.539   5.037  1.00  0.96           C  
ATOM   4832  C   SER A 307       7.600 -25.220   3.582  1.00  0.96           C  
ATOM   4833  O   SER A 307       6.574 -25.677   3.076  1.00  0.96           O  
ATOM   4834  CB  SER A 307       7.034 -24.796   5.987  1.00  0.96           C  
ATOM   4835  OG  SER A 307       7.100 -23.412   5.792  1.00  0.96           O  
ATOM   4836  H   SER A 307       9.558 -24.553   6.058  1.00  0.96           H  
ATOM   4837  HA  SER A 307       7.783 -26.604   5.184  1.00  0.96           H  
ATOM   4838 1HB  SER A 307       6.011 -25.139   5.849  1.00  0.96           H  
ATOM   4839 2HB  SER A 307       7.323 -25.034   7.012  1.00  0.96           H  
ATOM   4840  HG  SER A 307       6.659 -23.244   4.950  1.00  0.96           H  
ATOM   4841  N   TRP A 308       8.433 -24.415   2.920  1.00  0.98           N  
ATOM   4842  CA  TRP A 308       8.234 -24.085   1.518  1.00  0.98           C  
ATOM   4843  C   TRP A 308       9.223 -24.838   0.636  1.00  0.98           C  
ATOM   4844  O   TRP A 308       8.948 -25.105  -0.534  1.00  0.98           O  
ATOM   4845  CB  TRP A 308       8.386 -22.589   1.335  1.00  0.98           C  
ATOM   4846  CG  TRP A 308       7.254 -21.819   1.952  1.00  0.98           C  
ATOM   4847  CD1 TRP A 308       7.215 -21.265   3.194  1.00  0.98           C  
ATOM   4848  CD2 TRP A 308       5.999 -21.482   1.327  1.00  0.98           C  
ATOM   4849  NE1 TRP A 308       6.020 -20.626   3.392  1.00  0.98           N  
ATOM   4850  CE2 TRP A 308       5.265 -20.743   2.259  1.00  0.98           C  
ATOM   4851  CE3 TRP A 308       5.449 -21.735   0.070  1.00  0.98           C  
ATOM   4852  CZ2 TRP A 308       4.003 -20.258   1.977  1.00  0.98           C  
ATOM   4853  CZ3 TRP A 308       4.183 -21.246  -0.216  1.00  0.98           C  
ATOM   4854  CH2 TRP A 308       3.477 -20.526   0.714  1.00  0.98           C  
ATOM   4855  H   TRP A 308       9.261 -24.051   3.387  1.00  0.98           H  
ATOM   4856  HA  TRP A 308       7.225 -24.375   1.230  1.00  0.98           H  
ATOM   4857 1HB  TRP A 308       9.325 -22.263   1.797  1.00  0.98           H  
ATOM   4858 2HB  TRP A 308       8.440 -22.348   0.271  1.00  0.98           H  
ATOM   4859  HD1 TRP A 308       8.002 -21.328   3.920  1.00  0.98           H  
ATOM   4860  HE1 TRP A 308       5.740 -20.141   4.234  1.00  0.98           H  
ATOM   4861  HE3 TRP A 308       6.007 -22.306  -0.672  1.00  0.98           H  
ATOM   4862  HZ2 TRP A 308       3.430 -19.683   2.703  1.00  0.98           H  
ATOM   4863  HZ3 TRP A 308       3.765 -21.449  -1.202  1.00  0.98           H  
ATOM   4864  HH2 TRP A 308       2.484 -20.157   0.457  1.00  0.98           H  
ATOM   4865  N   LEU A 309      10.367 -25.201   1.216  1.00  1.00           N  
ATOM   4866  CA  LEU A 309      11.433 -25.868   0.478  1.00  1.00           C  
ATOM   4867  C   LEU A 309      11.297 -27.393   0.403  1.00  1.00           C  
ATOM   4868  O   LEU A 309      11.658 -28.011  -0.601  1.00  1.00           O  
ATOM   4869  CB  LEU A 309      12.767 -25.557   1.143  1.00  1.00           C  
ATOM   4870  CG  LEU A 309      13.227 -24.113   1.169  1.00  1.00           C  
ATOM   4871  CD1 LEU A 309      14.542 -24.038   1.950  1.00  1.00           C  
ATOM   4872  CD2 LEU A 309      13.372 -23.619  -0.235  1.00  1.00           C  
ATOM   4873  H   LEU A 309      10.528 -24.942   2.187  1.00  1.00           H  
ATOM   4874  HA  LEU A 309      11.439 -25.479  -0.532  1.00  1.00           H  
ATOM   4875 1HB  LEU A 309      12.705 -25.888   2.169  1.00  1.00           H  
ATOM   4876 2HB  LEU A 309      13.513 -26.127   0.673  1.00  1.00           H  
ATOM   4877  HG  LEU A 309      12.496 -23.497   1.685  1.00  1.00           H  
ATOM   4878 1HD1 LEU A 309      14.888 -23.011   1.987  1.00  1.00           H  
ATOM   4879 2HD1 LEU A 309      14.383 -24.403   2.966  1.00  1.00           H  
ATOM   4880 3HD1 LEU A 309      15.294 -24.655   1.456  1.00  1.00           H  
ATOM   4881 1HD2 LEU A 309      13.705 -22.587  -0.224  1.00  1.00           H  
ATOM   4882 2HD2 LEU A 309      14.097 -24.234  -0.760  1.00  1.00           H  
ATOM   4883 3HD2 LEU A 309      12.419 -23.681  -0.727  1.00  1.00           H  
ATOM   4884  N   VAL A 310      10.786 -27.992   1.470  1.00  1.02           N  
ATOM   4885  CA  VAL A 310      10.674 -29.434   1.600  1.00  1.02           C  
ATOM   4886  C   VAL A 310       9.243 -29.903   1.283  1.00  1.02           C  
ATOM   4887  O   VAL A 310       8.296 -29.401   1.883  1.00  1.02           O  
ATOM   4888  CB  VAL A 310      11.041 -29.821   3.034  1.00  1.02           C  
ATOM   4889  CG1 VAL A 310      10.915 -31.297   3.239  1.00  1.02           C  
ATOM   4890  CG2 VAL A 310      12.450 -29.345   3.333  1.00  1.02           C  
ATOM   4891  H   VAL A 310      10.495 -27.427   2.264  1.00  1.02           H  
ATOM   4892  HA  VAL A 310      11.394 -29.870   0.924  1.00  1.02           H  
ATOM   4893  HB  VAL A 310      10.341 -29.344   3.706  1.00  1.02           H  
ATOM   4894 1HG1 VAL A 310      11.146 -31.550   4.260  1.00  1.02           H  
ATOM   4895 2HG1 VAL A 310       9.892 -31.588   3.015  1.00  1.02           H  
ATOM   4896 3HG1 VAL A 310      11.600 -31.817   2.584  1.00  1.02           H  
ATOM   4897 1HG2 VAL A 310      12.701 -29.586   4.347  1.00  1.02           H  
ATOM   4898 2HG2 VAL A 310      13.144 -29.833   2.658  1.00  1.02           H  
ATOM   4899 3HG2 VAL A 310      12.505 -28.265   3.199  1.00  1.02           H  
ATOM   4900  N   PRO A 311       9.038 -30.853   0.354  1.00  1.04           N  
ATOM   4901  CA  PRO A 311       7.733 -31.296  -0.089  1.00  1.04           C  
ATOM   4902  C   PRO A 311       7.028 -32.096   1.002  1.00  1.04           C  
ATOM   4903  O   PRO A 311       7.696 -32.753   1.794  1.00  1.04           O  
ATOM   4904  CB  PRO A 311       8.084 -32.224  -1.256  1.00  1.04           C  
ATOM   4905  CG  PRO A 311       9.467 -32.730  -0.894  1.00  1.04           C  
ATOM   4906  CD  PRO A 311      10.154 -31.562  -0.262  1.00  1.04           C  
ATOM   4907  HA  PRO A 311       7.177 -30.409  -0.411  1.00  1.04           H  
ATOM   4908 1HB  PRO A 311       7.345 -33.027  -1.352  1.00  1.04           H  
ATOM   4909 2HB  PRO A 311       8.067 -31.661  -2.200  1.00  1.04           H  
ATOM   4910 1HG  PRO A 311       9.370 -33.558  -0.188  1.00  1.04           H  
ATOM   4911 2HG  PRO A 311      10.016 -33.128  -1.733  1.00  1.04           H  
ATOM   4912 1HD  PRO A 311      10.841 -31.956   0.471  1.00  1.04           H  
ATOM   4913 2HD  PRO A 311      10.656 -30.937  -1.026  1.00  1.04           H  
ATOM   4914  N   PRO A 312       5.686 -32.114   1.017  1.00  1.07           N  
ATOM   4915  CA  PRO A 312       4.832 -32.920   1.875  1.00  1.07           C  
ATOM   4916  C   PRO A 312       4.790 -34.402   1.524  1.00  1.07           C  
ATOM   4917  O   PRO A 312       4.324 -35.213   2.321  1.00  1.07           O  
ATOM   4918  CB  PRO A 312       3.458 -32.279   1.663  1.00  1.07           C  
ATOM   4919  CG  PRO A 312       3.517 -31.697   0.275  1.00  1.07           C  
ATOM   4920  CD  PRO A 312       4.939 -31.212   0.121  1.00  1.07           C  
ATOM   4921  HA  PRO A 312       5.163 -32.787   2.920  1.00  1.07           H  
ATOM   4922 1HB  PRO A 312       2.675 -33.047   1.763  1.00  1.07           H  
ATOM   4923 2HB  PRO A 312       3.268 -31.524   2.439  1.00  1.07           H  
ATOM   4924 1HG  PRO A 312       3.253 -32.466  -0.459  1.00  1.07           H  
ATOM   4925 2HG  PRO A 312       2.775 -30.891   0.166  1.00  1.07           H  
ATOM   4926 1HD  PRO A 312       5.242 -31.332  -0.913  1.00  1.07           H  
ATOM   4927 2HD  PRO A 312       5.030 -30.169   0.469  1.00  1.07           H  
ATOM   4928  N   LEU A 313       5.243 -34.764   0.322  1.00  1.08           N  
ATOM   4929  CA  LEU A 313       5.133 -36.155  -0.102  1.00  1.08           C  
ATOM   4930  C   LEU A 313       6.405 -36.967   0.062  1.00  1.08           C  
ATOM   4931  O   LEU A 313       6.346 -38.171   0.316  1.00  1.08           O  
ATOM   4932  CB  LEU A 313       4.702 -36.230  -1.563  1.00  1.08           C  
ATOM   4933  CG  LEU A 313       3.370 -35.616  -1.861  1.00  1.08           C  
ATOM   4934  CD1 LEU A 313       3.084 -35.761  -3.335  1.00  1.08           C  
ATOM   4935  CD2 LEU A 313       2.329 -36.272  -1.029  1.00  1.08           C  
ATOM   4936  H   LEU A 313       5.628 -34.079  -0.306  1.00  1.08           H  
ATOM   4937  HA  LEU A 313       4.360 -36.628   0.501  1.00  1.08           H  
ATOM   4938 1HB  LEU A 313       5.448 -35.719  -2.174  1.00  1.08           H  
ATOM   4939 2HB  LEU A 313       4.668 -37.277  -1.864  1.00  1.08           H  
ATOM   4940  HG  LEU A 313       3.399 -34.563  -1.624  1.00  1.08           H  
ATOM   4941 1HD1 LEU A 313       2.131 -35.307  -3.565  1.00  1.08           H  
ATOM   4942 2HD1 LEU A 313       3.867 -35.271  -3.919  1.00  1.08           H  
ATOM   4943 3HD1 LEU A 313       3.054 -36.818  -3.592  1.00  1.08           H  
ATOM   4944 1HD2 LEU A 313       1.366 -35.829  -1.236  1.00  1.08           H  
ATOM   4945 2HD2 LEU A 313       2.301 -37.334  -1.267  1.00  1.08           H  
ATOM   4946 3HD2 LEU A 313       2.567 -36.140   0.028  1.00  1.08           H  
ATOM   4947  N   SER A 314       7.558 -36.335  -0.106  1.00  1.09           N  
ATOM   4948  CA  SER A 314       8.801 -37.083  -0.029  1.00  1.09           C  
ATOM   4949  C   SER A 314       9.916 -36.328   0.721  1.00  1.09           C  
ATOM   4950  O   SER A 314      11.067 -36.318   0.263  1.00  1.09           O  
ATOM   4951  CB  SER A 314       9.235 -37.396  -1.457  1.00  1.09           C  
ATOM   4952  OG  SER A 314       9.380 -36.210  -2.211  1.00  1.09           O  
ATOM   4953  H   SER A 314       7.567 -35.344  -0.288  1.00  1.09           H  
ATOM   4954  HA  SER A 314       8.615 -38.024   0.490  1.00  1.09           H  
ATOM   4955 1HB  SER A 314      10.165 -37.943  -1.446  1.00  1.09           H  
ATOM   4956 2HB  SER A 314       8.492 -38.039  -1.927  1.00  1.09           H  
ATOM   4957  HG  SER A 314       9.755 -36.485  -3.080  1.00  1.09           H  
ATOM   4958  N   PRO A 315       9.651 -35.773   1.928  1.00  1.07           N  
ATOM   4959  CA  PRO A 315      10.588 -34.962   2.689  1.00  1.07           C  
ATOM   4960  C   PRO A 315      11.828 -35.728   3.109  1.00  1.07           C  
ATOM   4961  O   PRO A 315      12.914 -35.170   3.197  1.00  1.07           O  
ATOM   4962  CB  PRO A 315       9.767 -34.590   3.931  1.00  1.07           C  
ATOM   4963  CG  PRO A 315       8.714 -35.668   4.043  1.00  1.07           C  
ATOM   4964  CD  PRO A 315       8.376 -36.022   2.624  1.00  1.07           C  
ATOM   4965  HA  PRO A 315      10.851 -34.071   2.101  1.00  1.07           H  
ATOM   4966 1HB  PRO A 315      10.425 -34.523   4.815  1.00  1.07           H  
ATOM   4967 2HB  PRO A 315       9.306 -33.612   3.799  1.00  1.07           H  
ATOM   4968 1HG  PRO A 315       9.099 -36.518   4.621  1.00  1.07           H  
ATOM   4969 2HG  PRO A 315       7.841 -35.281   4.589  1.00  1.07           H  
ATOM   4970 1HD  PRO A 315       8.063 -37.073   2.560  1.00  1.07           H  
ATOM   4971 2HD  PRO A 315       7.602 -35.322   2.284  1.00  1.07           H  
ATOM   4972  N   ALA A 316      11.707 -37.048   3.209  1.00  1.03           N  
ATOM   4973  CA  ALA A 316      12.809 -37.883   3.664  1.00  1.03           C  
ATOM   4974  C   ALA A 316      13.846 -38.124   2.586  1.00  1.03           C  
ATOM   4975  O   ALA A 316      14.898 -38.708   2.850  1.00  1.03           O  
ATOM   4976  CB  ALA A 316      12.272 -39.212   4.144  1.00  1.03           C  
ATOM   4977  H   ALA A 316      10.810 -37.482   3.059  1.00  1.03           H  
ATOM   4978  HA  ALA A 316      13.298 -37.369   4.493  1.00  1.03           H  
ATOM   4979 1HB  ALA A 316      13.094 -39.823   4.516  1.00  1.03           H  
ATOM   4980 2HB  ALA A 316      11.551 -39.046   4.944  1.00  1.03           H  
ATOM   4981 3HB  ALA A 316      11.785 -39.724   3.315  1.00  1.03           H  
ATOM   4982  N   THR A 317      13.543 -37.695   1.367  1.00  0.98           N  
ATOM   4983  CA  THR A 317      14.445 -37.880   0.253  1.00  0.98           C  
ATOM   4984  C   THR A 317      14.925 -36.524  -0.250  1.00  0.98           C  
ATOM   4985  O   THR A 317      15.637 -36.433  -1.254  1.00  0.98           O  
ATOM   4986  CB  THR A 317      13.752 -38.660  -0.861  1.00  0.98           C  
ATOM   4987  OG1 THR A 317      12.635 -37.925  -1.326  1.00  0.98           O  
ATOM   4988  CG2 THR A 317      13.255 -39.987  -0.313  1.00  0.98           C  
ATOM   4989  H   THR A 317      12.659 -37.218   1.190  1.00  0.98           H  
ATOM   4990  HA  THR A 317      15.314 -38.446   0.587  1.00  0.98           H  
ATOM   4991  HB  THR A 317      14.444 -38.834  -1.683  1.00  0.98           H  
ATOM   4992  HG1 THR A 317      12.179 -37.483  -0.574  1.00  0.98           H  
ATOM   4993 1HG2 THR A 317      12.752 -40.542  -1.104  1.00  0.98           H  
ATOM   4994 2HG2 THR A 317      14.101 -40.565   0.057  1.00  0.98           H  
ATOM   4995 3HG2 THR A 317      12.556 -39.806   0.501  1.00  0.98           H  
ATOM   4996  N   THR A 318      14.503 -35.465   0.442  1.00  0.94           N  
ATOM   4997  CA  THR A 318      14.863 -34.108   0.093  1.00  0.94           C  
ATOM   4998  C   THR A 318      15.999 -33.625   1.003  1.00  0.94           C  
ATOM   4999  O   THR A 318      15.772 -33.439   2.192  1.00  0.94           O  
ATOM   5000  CB  THR A 318      13.632 -33.189   0.221  1.00  0.94           C  
ATOM   5001  OG1 THR A 318      12.632 -33.575  -0.730  1.00  0.94           O  
ATOM   5002  CG2 THR A 318      13.998 -31.757   0.098  1.00  0.94           C  
ATOM   5003  H   THR A 318      13.932 -35.598   1.277  1.00  0.94           H  
ATOM   5004  HA  THR A 318      15.156 -34.116  -0.949  1.00  0.94           H  
ATOM   5005  HB  THR A 318      13.210 -33.331   1.217  1.00  0.94           H  
ATOM   5006  HG1 THR A 318      12.282 -34.452  -0.510  1.00  0.94           H  
ATOM   5007 1HG2 THR A 318      13.131 -31.139   0.229  1.00  0.94           H  
ATOM   5008 2HG2 THR A 318      14.712 -31.543   0.862  1.00  0.94           H  
ATOM   5009 3HG2 THR A 318      14.418 -31.563  -0.853  1.00  0.94           H  
ATOM   5010  N   PRO A 319      17.210 -33.326   0.490  1.00  0.90           N  
ATOM   5011  CA  PRO A 319      18.384 -32.958   1.271  1.00  0.90           C  
ATOM   5012  C   PRO A 319      18.178 -31.676   2.059  1.00  0.90           C  
ATOM   5013  O   PRO A 319      18.773 -31.471   3.120  1.00  0.90           O  
ATOM   5014  CB  PRO A 319      19.457 -32.774   0.186  1.00  0.90           C  
ATOM   5015  CG  PRO A 319      18.686 -32.487  -1.074  1.00  0.90           C  
ATOM   5016  CD  PRO A 319      17.421 -33.287  -0.955  1.00  0.90           C  
ATOM   5017  HA  PRO A 319      18.646 -33.789   1.944  1.00  0.90           H  
ATOM   5018 1HB  PRO A 319      20.130 -31.949   0.464  1.00  0.90           H  
ATOM   5019 2HB  PRO A 319      20.076 -33.681   0.112  1.00  0.90           H  
ATOM   5020 1HG  PRO A 319      18.481 -31.411  -1.142  1.00  0.90           H  
ATOM   5021 2HG  PRO A 319      19.282 -32.756  -1.959  1.00  0.90           H  
ATOM   5022 1HD  PRO A 319      16.657 -32.716  -1.439  1.00  0.90           H  
ATOM   5023 2HD  PRO A 319      17.530 -34.305  -1.370  1.00  0.90           H  
ATOM   5024  N   LEU A 320      17.241 -30.856   1.597  1.00  0.87           N  
ATOM   5025  CA  LEU A 320      16.940 -29.575   2.212  1.00  0.87           C  
ATOM   5026  C   LEU A 320      16.372 -29.811   3.621  1.00  0.87           C  
ATOM   5027  O   LEU A 320      16.506 -28.981   4.516  1.00  0.87           O  
ATOM   5028  CB  LEU A 320      15.925 -28.841   1.329  1.00  0.87           C  
ATOM   5029  CG  LEU A 320      16.418 -28.540  -0.112  1.00  0.87           C  
ATOM   5030  CD1 LEU A 320      15.310 -27.916  -0.932  1.00  0.87           C  
ATOM   5031  CD2 LEU A 320      17.583 -27.654  -0.076  1.00  0.87           C  
ATOM   5032  H   LEU A 320      16.756 -31.097   0.748  1.00  0.87           H  
ATOM   5033  HA  LEU A 320      17.856 -28.989   2.289  1.00  0.87           H  
ATOM   5034 1HB  LEU A 320      15.014 -29.394   1.277  1.00  0.87           H  
ATOM   5035 2HB  LEU A 320      15.700 -27.881   1.797  1.00  0.87           H  
ATOM   5036  HG  LEU A 320      16.694 -29.482  -0.583  1.00  0.87           H  
ATOM   5037 1HD1 LEU A 320      15.665 -27.742  -1.944  1.00  0.87           H  
ATOM   5038 2HD1 LEU A 320      14.442 -28.580  -0.962  1.00  0.87           H  
ATOM   5039 3HD1 LEU A 320      15.038 -26.984  -0.497  1.00  0.87           H  
ATOM   5040 1HD2 LEU A 320      17.926 -27.467  -1.088  1.00  0.87           H  
ATOM   5041 2HD2 LEU A 320      17.293 -26.714   0.391  1.00  0.87           H  
ATOM   5042 3HD2 LEU A 320      18.380 -28.127   0.498  1.00  0.87           H  
ATOM   5043  N   TRP A 321      15.772 -30.987   3.829  1.00  0.87           N  
ATOM   5044  CA  TRP A 321      15.154 -31.401   5.087  1.00  0.87           C  
ATOM   5045  C   TRP A 321      16.175 -31.495   6.212  1.00  0.87           C  
ATOM   5046  O   TRP A 321      15.830 -31.372   7.387  1.00  0.87           O  
ATOM   5047  CB  TRP A 321      14.421 -32.732   4.860  1.00  0.87           C  
ATOM   5048  CG  TRP A 321      13.706 -33.347   6.019  1.00  0.87           C  
ATOM   5049  CD1 TRP A 321      13.937 -34.603   6.494  1.00  0.87           C  
ATOM   5050  CD2 TRP A 321      12.682 -32.780   6.877  1.00  0.87           C  
ATOM   5051  NE1 TRP A 321      13.118 -34.868   7.560  1.00  0.87           N  
ATOM   5052  CE2 TRP A 321      12.345 -33.766   7.810  1.00  0.87           C  
ATOM   5053  CE3 TRP A 321      12.037 -31.539   6.935  1.00  0.87           C  
ATOM   5054  CZ2 TRP A 321      11.384 -33.556   8.782  1.00  0.87           C  
ATOM   5055  CZ3 TRP A 321      11.085 -31.337   7.918  1.00  0.87           C  
ATOM   5056  CH2 TRP A 321      10.763 -32.313   8.810  1.00  0.87           C  
ATOM   5057  H   TRP A 321      15.743 -31.671   3.074  1.00  0.87           H  
ATOM   5058  HA  TRP A 321      14.420 -30.654   5.372  1.00  0.87           H  
ATOM   5059 1HB  TRP A 321      13.710 -32.619   4.041  1.00  0.87           H  
ATOM   5060 2HB  TRP A 321      15.149 -33.468   4.536  1.00  0.87           H  
ATOM   5061  HD1 TRP A 321      14.661 -35.299   6.072  1.00  0.87           H  
ATOM   5062  HE1 TRP A 321      13.093 -35.733   8.080  1.00  0.87           H  
ATOM   5063  HE3 TRP A 321      12.282 -30.751   6.235  1.00  0.87           H  
ATOM   5064  HZ2 TRP A 321      11.118 -34.322   9.510  1.00  0.87           H  
ATOM   5065  HZ3 TRP A 321      10.600 -30.386   7.973  1.00  0.87           H  
ATOM   5066  HH2 TRP A 321      10.004 -32.108   9.567  1.00  0.87           H  
ATOM   5067  N   SER A 322      17.428 -31.772   5.857  1.00  0.88           N  
ATOM   5068  CA  SER A 322      18.498 -31.923   6.827  1.00  0.88           C  
ATOM   5069  C   SER A 322      19.242 -30.609   7.104  1.00  0.88           C  
ATOM   5070  O   SER A 322      20.217 -30.608   7.861  1.00  0.88           O  
ATOM   5071  CB  SER A 322      19.490 -32.974   6.350  1.00  0.88           C  
ATOM   5072  OG  SER A 322      20.181 -32.549   5.197  1.00  0.88           O  
ATOM   5073  H   SER A 322      17.676 -31.832   4.870  1.00  0.88           H  
ATOM   5074  HA  SER A 322      18.059 -32.265   7.764  1.00  0.88           H  
ATOM   5075 1HB  SER A 322      20.201 -33.192   7.144  1.00  0.88           H  
ATOM   5076 2HB  SER A 322      18.951 -33.893   6.130  1.00  0.88           H  
ATOM   5077  HG  SER A 322      19.503 -32.208   4.570  1.00  0.88           H  
ATOM   5078  N   ARG A 323      18.835 -29.502   6.462  1.00  0.91           N  
ATOM   5079  CA  ARG A 323      19.588 -28.256   6.592  1.00  0.91           C  
ATOM   5080  C   ARG A 323      18.802 -27.102   7.232  1.00  0.91           C  
ATOM   5081  O   ARG A 323      17.598 -26.950   7.034  1.00  0.91           O  
ATOM   5082  CB  ARG A 323      20.081 -27.867   5.204  1.00  0.91           C  
ATOM   5083  CG  ARG A 323      21.032 -28.904   4.592  1.00  0.91           C  
ATOM   5084  CD  ARG A 323      21.474 -28.589   3.197  1.00  0.91           C  
ATOM   5085  NE  ARG A 323      22.419 -27.474   3.115  1.00  0.91           N  
ATOM   5086  CZ  ARG A 323      23.745 -27.574   3.312  1.00  0.91           C  
ATOM   5087  NH1 ARG A 323      24.295 -28.724   3.650  1.00  0.91           N  
ATOM   5088  NH2 ARG A 323      24.479 -26.494   3.153  1.00  0.91           N  
ATOM   5089  H   ARG A 323      18.008 -29.511   5.864  1.00  0.91           H  
ATOM   5090  HA  ARG A 323      20.460 -28.450   7.214  1.00  0.91           H  
ATOM   5091 1HB  ARG A 323      19.234 -27.803   4.534  1.00  0.91           H  
ATOM   5092 2HB  ARG A 323      20.570 -26.891   5.225  1.00  0.91           H  
ATOM   5093 1HG  ARG A 323      21.915 -28.998   5.221  1.00  0.91           H  
ATOM   5094 2HG  ARG A 323      20.519 -29.865   4.550  1.00  0.91           H  
ATOM   5095 1HD  ARG A 323      21.949 -29.469   2.768  1.00  0.91           H  
ATOM   5096 2HD  ARG A 323      20.599 -28.334   2.599  1.00  0.91           H  
ATOM   5097  HE  ARG A 323      22.077 -26.541   2.836  1.00  0.91           H  
ATOM   5098 1HH1 ARG A 323      23.716 -29.545   3.766  1.00  0.91           H  
ATOM   5099 2HH1 ARG A 323      25.292 -28.783   3.791  1.00  0.91           H  
ATOM   5100 1HH2 ARG A 323      23.997 -25.631   2.864  1.00  0.91           H  
ATOM   5101 2HH2 ARG A 323      25.475 -26.520   3.286  1.00  0.91           H  
ATOM   5102  N   ARG A 324      19.513 -26.272   8.004  1.00  0.95           N  
ATOM   5103  CA  ARG A 324      18.928 -25.089   8.638  1.00  0.95           C  
ATOM   5104  C   ARG A 324      19.074 -23.874   7.731  1.00  0.95           C  
ATOM   5105  O   ARG A 324      20.180 -23.560   7.291  1.00  0.95           O  
ATOM   5106  CB  ARG A 324      19.592 -24.814   9.980  1.00  0.95           C  
ATOM   5107  CG  ARG A 324      19.032 -23.621  10.751  1.00  0.95           C  
ATOM   5108  CD  ARG A 324      19.704 -23.451  12.076  1.00  0.95           C  
ATOM   5109  NE  ARG A 324      19.171 -22.314  12.821  1.00  0.95           N  
ATOM   5110  CZ  ARG A 324      19.669 -21.861  13.992  1.00  0.95           C  
ATOM   5111  NH1 ARG A 324      20.711 -22.449  14.536  1.00  0.95           N  
ATOM   5112  NH2 ARG A 324      19.108 -20.826  14.594  1.00  0.95           N  
ATOM   5113  H   ARG A 324      20.494 -26.463   8.144  1.00  0.95           H  
ATOM   5114  HA  ARG A 324      17.866 -25.272   8.807  1.00  0.95           H  
ATOM   5115 1HB  ARG A 324      19.499 -25.692  10.618  1.00  0.95           H  
ATOM   5116 2HB  ARG A 324      20.656 -24.633   9.826  1.00  0.95           H  
ATOM   5117 1HG  ARG A 324      19.188 -22.712  10.172  1.00  0.95           H  
ATOM   5118 2HG  ARG A 324      17.965 -23.766  10.921  1.00  0.95           H  
ATOM   5119 1HD  ARG A 324      19.559 -24.349  12.675  1.00  0.95           H  
ATOM   5120 2HD  ARG A 324      20.770 -23.287  11.922  1.00  0.95           H  
ATOM   5121  HE  ARG A 324      18.366 -21.838  12.439  1.00  0.95           H  
ATOM   5122 1HH1 ARG A 324      21.141 -23.241  14.078  1.00  0.95           H  
ATOM   5123 2HH1 ARG A 324      21.082 -22.110  15.411  1.00  0.95           H  
ATOM   5124 1HH2 ARG A 324      18.305 -20.373  14.181  1.00  0.95           H  
ATOM   5125 2HH2 ARG A 324      19.480 -20.490  15.470  1.00  0.95           H  
ATOM   5126  N   TYR A 325      17.960 -23.201   7.451  1.00  1.00           N  
ATOM   5127  CA  TYR A 325      17.969 -22.070   6.526  1.00  1.00           C  
ATOM   5128  C   TYR A 325      17.771 -20.639   7.062  1.00  1.00           C  
ATOM   5129  O   TYR A 325      17.531 -19.723   6.279  1.00  1.00           O  
ATOM   5130  CB  TYR A 325      17.008 -22.378   5.400  1.00  1.00           C  
ATOM   5131  CG  TYR A 325      17.508 -23.424   4.514  1.00  1.00           C  
ATOM   5132  CD1 TYR A 325      17.043 -24.723   4.589  1.00  1.00           C  
ATOM   5133  CD2 TYR A 325      18.470 -23.073   3.605  1.00  1.00           C  
ATOM   5134  CE1 TYR A 325      17.571 -25.667   3.748  1.00  1.00           C  
ATOM   5135  CE2 TYR A 325      18.992 -24.003   2.780  1.00  1.00           C  
ATOM   5136  CZ  TYR A 325      18.560 -25.299   2.846  1.00  1.00           C  
ATOM   5137  OH  TYR A 325      19.114 -26.234   2.031  1.00  1.00           O  
ATOM   5138  H   TYR A 325      17.084 -23.508   7.849  1.00  1.00           H  
ATOM   5139  HA  TYR A 325      18.956 -22.060   6.064  1.00  1.00           H  
ATOM   5140 1HB  TYR A 325      16.061 -22.713   5.808  1.00  1.00           H  
ATOM   5141 2HB  TYR A 325      16.853 -21.517   4.824  1.00  1.00           H  
ATOM   5142  HD1 TYR A 325      16.277 -25.000   5.315  1.00  1.00           H  
ATOM   5143  HD2 TYR A 325      18.826 -22.040   3.557  1.00  1.00           H  
ATOM   5144  HE1 TYR A 325      17.225 -26.697   3.802  1.00  1.00           H  
ATOM   5145  HE2 TYR A 325      19.758 -23.716   2.073  1.00  1.00           H  
ATOM   5146  HH  TYR A 325      19.880 -25.850   1.550  1.00  1.00           H  
ATOM   5147  N   ARG A 326      17.810 -20.426   8.374  1.00  1.05           N  
ATOM   5148  CA  ARG A 326      17.811 -19.046   8.899  1.00  1.05           C  
ATOM   5149  C   ARG A 326      16.860 -18.054   8.198  1.00  1.05           C  
ATOM   5150  O   ARG A 326      17.318 -17.113   7.541  1.00  1.05           O  
ATOM   5151  CB  ARG A 326      19.229 -18.498   8.853  1.00  1.05           C  
ATOM   5152  CG  ARG A 326      20.226 -19.308   9.687  1.00  1.05           C  
ATOM   5153  CD  ARG A 326      21.598 -18.722   9.680  1.00  1.05           C  
ATOM   5154  NE  ARG A 326      22.176 -18.711   8.346  1.00  1.05           N  
ATOM   5155  CZ  ARG A 326      22.759 -19.782   7.756  1.00  1.05           C  
ATOM   5156  NH1 ARG A 326      22.820 -20.937   8.388  1.00  1.05           N  
ATOM   5157  NH2 ARG A 326      23.267 -19.673   6.547  1.00  1.05           N  
ATOM   5158  H   ARG A 326      17.931 -21.208   8.995  1.00  1.05           H  
ATOM   5159  HA  ARG A 326      17.514 -19.100   9.947  1.00  1.05           H  
ATOM   5160 1HB  ARG A 326      19.585 -18.483   7.820  1.00  1.05           H  
ATOM   5161 2HB  ARG A 326      19.239 -17.471   9.218  1.00  1.05           H  
ATOM   5162 1HG  ARG A 326      19.880 -19.356  10.720  1.00  1.05           H  
ATOM   5163 2HG  ARG A 326      20.291 -20.321   9.283  1.00  1.05           H  
ATOM   5164 1HD  ARG A 326      21.555 -17.692  10.036  1.00  1.05           H  
ATOM   5165 2HD  ARG A 326      22.249 -19.305  10.330  1.00  1.05           H  
ATOM   5166  HE  ARG A 326      22.156 -17.815   7.827  1.00  1.05           H  
ATOM   5167 1HH1 ARG A 326      22.434 -21.026   9.316  1.00  1.05           H  
ATOM   5168 2HH1 ARG A 326      23.251 -21.735   7.943  1.00  1.05           H  
ATOM   5169 1HH2 ARG A 326      23.217 -18.786   6.063  1.00  1.05           H  
ATOM   5170 2HH2 ARG A 326      23.693 -20.470   6.106  1.00  1.05           H  
ATOM   5171  N   ALA A 327      15.548 -18.233   8.320  1.00  1.08           N  
ATOM   5172  CA  ALA A 327      14.601 -17.393   7.569  1.00  1.08           C  
ATOM   5173  C   ALA A 327      14.470 -15.950   8.097  1.00  1.08           C  
ATOM   5174  O   ALA A 327      13.445 -15.560   8.651  1.00  1.08           O  
ATOM   5175  CB  ALA A 327      13.239 -18.041   7.586  1.00  1.08           C  
ATOM   5176  H   ALA A 327      15.203 -18.989   8.892  1.00  1.08           H  
ATOM   5177  HA  ALA A 327      14.958 -17.345   6.540  1.00  1.08           H  
ATOM   5178 1HB  ALA A 327      12.553 -17.447   6.984  1.00  1.08           H  
ATOM   5179 2HB  ALA A 327      13.322 -19.040   7.168  1.00  1.08           H  
ATOM   5180 3HB  ALA A 327      12.871 -18.100   8.606  1.00  1.08           H  
ATOM   5181  N   ARG A 328      15.535 -15.183   7.891  1.00  1.07           N  
ATOM   5182  CA  ARG A 328      15.724 -13.783   8.281  1.00  1.07           C  
ATOM   5183  C   ARG A 328      14.848 -12.750   7.545  1.00  1.07           C  
ATOM   5184  O   ARG A 328      14.451 -11.747   8.131  1.00  1.07           O  
ATOM   5185  CB  ARG A 328      17.185 -13.426   8.096  1.00  1.07           C  
ATOM   5186  CG  ARG A 328      17.539 -11.990   8.341  1.00  1.07           C  
ATOM   5187  CD  ARG A 328      17.371 -11.529   9.728  1.00  1.07           C  
ATOM   5188  NE  ARG A 328      17.751 -10.137   9.797  1.00  1.07           N  
ATOM   5189  CZ  ARG A 328      17.667  -9.323  10.856  1.00  1.07           C  
ATOM   5190  NH1 ARG A 328      17.221  -9.744  12.022  1.00  1.07           N  
ATOM   5191  NH2 ARG A 328      18.054  -8.077  10.678  1.00  1.07           N  
ATOM   5192  H   ARG A 328      16.312 -15.656   7.448  1.00  1.07           H  
ATOM   5193  HA  ARG A 328      15.496 -13.711   9.344  1.00  1.07           H  
ATOM   5194 1HB  ARG A 328      17.788 -14.033   8.773  1.00  1.07           H  
ATOM   5195 2HB  ARG A 328      17.494 -13.671   7.099  1.00  1.07           H  
ATOM   5196 1HG  ARG A 328      18.579 -11.823   8.058  1.00  1.07           H  
ATOM   5197 2HG  ARG A 328      16.893 -11.365   7.722  1.00  1.07           H  
ATOM   5198 1HD  ARG A 328      16.329 -11.622  10.031  1.00  1.07           H  
ATOM   5199 2HD  ARG A 328      18.010 -12.099  10.399  1.00  1.07           H  
ATOM   5200  HE  ARG A 328      18.103  -9.707   8.930  1.00  1.07           H  
ATOM   5201 1HH1 ARG A 328      16.930 -10.705  12.133  1.00  1.07           H  
ATOM   5202 2HH1 ARG A 328      17.170  -9.107  12.803  1.00  1.07           H  
ATOM   5203 1HH2 ARG A 328      18.388  -7.814   9.732  1.00  1.07           H  
ATOM   5204 2HH2 ARG A 328      18.018  -7.410  11.432  1.00  1.07           H  
ATOM   5205  N   GLU A 329      14.601 -12.974   6.250  1.00  1.03           N  
ATOM   5206  CA  GLU A 329      13.832 -12.068   5.373  1.00  1.03           C  
ATOM   5207  C   GLU A 329      14.394 -10.630   5.181  1.00  1.03           C  
ATOM   5208  O   GLU A 329      13.662  -9.647   5.357  1.00  1.03           O  
ATOM   5209  CB  GLU A 329      12.377 -11.946   5.873  1.00  1.03           C  
ATOM   5210  CG  GLU A 329      11.573 -13.268   5.937  1.00  1.03           C  
ATOM   5211  CD  GLU A 329      10.103 -13.042   6.331  1.00  1.03           C  
ATOM   5212  OE1 GLU A 329       9.760 -11.914   6.590  1.00  1.03           O  
ATOM   5213  OE2 GLU A 329       9.334 -13.997   6.385  1.00  1.03           O  
ATOM   5214  H   GLU A 329      14.952 -13.833   5.855  1.00  1.03           H  
ATOM   5215  HA  GLU A 329      13.802 -12.531   4.385  1.00  1.03           H  
ATOM   5216 1HB  GLU A 329      12.353 -11.494   6.860  1.00  1.03           H  
ATOM   5217 2HB  GLU A 329      11.834 -11.275   5.208  1.00  1.03           H  
ATOM   5218 1HG  GLU A 329      11.611 -13.751   4.963  1.00  1.03           H  
ATOM   5219 2HG  GLU A 329      12.043 -13.936   6.661  1.00  1.03           H  
ATOM   5220  N   GLU A 330      15.689 -10.511   4.828  1.00  0.97           N  
ATOM   5221  CA  GLU A 330      16.328  -9.204   4.543  1.00  0.97           C  
ATOM   5222  C   GLU A 330      15.747  -8.525   3.310  1.00  0.97           C  
ATOM   5223  O   GLU A 330      15.365  -9.200   2.359  1.00  0.97           O  
ATOM   5224  CB  GLU A 330      17.850  -9.326   4.325  1.00  0.97           C  
ATOM   5225  CG  GLU A 330      18.709  -9.604   5.575  1.00  0.97           C  
ATOM   5226  CD  GLU A 330      18.924  -8.364   6.502  1.00  0.97           C  
ATOM   5227  OE1 GLU A 330      19.384  -7.333   6.023  1.00  0.97           O  
ATOM   5228  OE2 GLU A 330      18.644  -8.469   7.686  1.00  0.97           O  
ATOM   5229  H   GLU A 330      16.232 -11.352   4.723  1.00  0.97           H  
ATOM   5230  HA  GLU A 330      16.154  -8.550   5.398  1.00  0.97           H  
ATOM   5231 1HB  GLU A 330      18.043 -10.133   3.616  1.00  0.97           H  
ATOM   5232 2HB  GLU A 330      18.219  -8.405   3.866  1.00  0.97           H  
ATOM   5233 1HG  GLU A 330      18.248 -10.394   6.129  1.00  0.97           H  
ATOM   5234 2HG  GLU A 330      19.676  -9.949   5.248  1.00  0.97           H  
ATOM   5235  N   SER A 331      15.684  -7.190   3.341  1.00  0.90           N  
ATOM   5236  CA  SER A 331      15.202  -6.415   2.198  1.00  0.90           C  
ATOM   5237  C   SER A 331      16.229  -6.403   1.040  1.00  0.90           C  
ATOM   5238  O   SER A 331      17.428  -6.533   1.290  1.00  0.90           O  
ATOM   5239  CB  SER A 331      14.911  -4.993   2.661  1.00  0.90           C  
ATOM   5240  OG  SER A 331      16.091  -4.340   3.055  1.00  0.90           O  
ATOM   5241  H   SER A 331      15.996  -6.710   4.175  1.00  0.90           H  
ATOM   5242  HA  SER A 331      14.274  -6.868   1.876  1.00  0.90           H  
ATOM   5243 1HB  SER A 331      14.426  -4.426   1.873  1.00  0.90           H  
ATOM   5244 2HB  SER A 331      14.220  -5.032   3.503  1.00  0.90           H  
ATOM   5245  HG  SER A 331      15.814  -3.555   3.554  1.00  0.90           H  
ATOM   5246  N   PRO A 332      15.786  -6.209  -0.218  1.00  0.85           N  
ATOM   5247  CA  PRO A 332      14.429  -6.116  -0.731  1.00  0.85           C  
ATOM   5248  C   PRO A 332      13.778  -7.483  -0.596  1.00  0.85           C  
ATOM   5249  O   PRO A 332      14.469  -8.497  -0.501  1.00  0.85           O  
ATOM   5250  CB  PRO A 332      14.640  -5.649  -2.175  1.00  0.85           C  
ATOM   5251  CG  PRO A 332      16.003  -6.124  -2.536  1.00  0.85           C  
ATOM   5252  CD  PRO A 332      16.811  -6.042  -1.248  1.00  0.85           C  
ATOM   5253  HA  PRO A 332      13.874  -5.367  -0.157  1.00  0.85           H  
ATOM   5254 1HB  PRO A 332      13.850  -6.041  -2.825  1.00  0.85           H  
ATOM   5255 2HB  PRO A 332      14.571  -4.568  -2.225  1.00  0.85           H  
ATOM   5256 1HG  PRO A 332      15.906  -7.130  -2.932  1.00  0.85           H  
ATOM   5257 2HG  PRO A 332      16.423  -5.508  -3.341  1.00  0.85           H  
ATOM   5258 1HD  PRO A 332      17.539  -6.859  -1.188  1.00  0.85           H  
ATOM   5259 2HD  PRO A 332      17.292  -5.058  -1.145  1.00  0.85           H  
ATOM   5260  N   ARG A 333      12.459  -7.520  -0.505  1.00  0.83           N  
ATOM   5261  CA  ARG A 333      11.795  -8.806  -0.249  1.00  0.83           C  
ATOM   5262  C   ARG A 333      10.326  -8.879  -0.642  1.00  0.83           C  
ATOM   5263  O   ARG A 333       9.690  -7.865  -0.895  1.00  0.83           O  
ATOM   5264  CB  ARG A 333      11.903  -9.100   1.233  1.00  0.83           C  
ATOM   5265  CG  ARG A 333      11.188  -8.076   2.049  1.00  0.83           C  
ATOM   5266  CD  ARG A 333      11.336  -8.267   3.474  1.00  0.83           C  
ATOM   5267  NE  ARG A 333      10.535  -7.304   4.213  1.00  0.83           N  
ATOM   5268  CZ  ARG A 333      10.489  -7.224   5.547  1.00  0.83           C  
ATOM   5269  NH1 ARG A 333      11.233  -8.026   6.303  1.00  0.83           N  
ATOM   5270  NH2 ARG A 333       9.685  -6.330   6.095  1.00  0.83           N  
ATOM   5271  H   ARG A 333      11.941  -6.645  -0.602  1.00  0.83           H  
ATOM   5272  HA  ARG A 333      12.334  -9.580  -0.794  1.00  0.83           H  
ATOM   5273 1HB  ARG A 333      11.462 -10.071   1.453  1.00  0.83           H  
ATOM   5274 2HB  ARG A 333      12.945  -9.131   1.544  1.00  0.83           H  
ATOM   5275 1HG  ARG A 333      11.607  -7.102   1.817  1.00  0.83           H  
ATOM   5276 2HG  ARG A 333      10.140  -8.080   1.794  1.00  0.83           H  
ATOM   5277 1HD  ARG A 333      11.016  -9.270   3.755  1.00  0.83           H  
ATOM   5278 2HD  ARG A 333      12.380  -8.126   3.749  1.00  0.83           H  
ATOM   5279  HE  ARG A 333       9.928  -6.645   3.678  1.00  0.83           H  
ATOM   5280 1HH1 ARG A 333      11.885  -8.719   5.875  1.00  0.83           H  
ATOM   5281 2HH1 ARG A 333      11.187  -7.959   7.307  1.00  0.83           H  
ATOM   5282 1HH2 ARG A 333       9.122  -5.728   5.489  1.00  0.83           H  
ATOM   5283 2HH2 ARG A 333       9.626  -6.244   7.096  1.00  0.83           H  
ATOM   5284  N   PHE A 334       9.777 -10.091  -0.662  1.00  0.85           N  
ATOM   5285  CA  PHE A 334       8.336 -10.265  -0.852  1.00  0.85           C  
ATOM   5286  C   PHE A 334       7.659 -10.558   0.502  1.00  0.85           C  
ATOM   5287  O   PHE A 334       8.137 -11.392   1.279  1.00  0.85           O  
ATOM   5288  CB  PHE A 334       8.045 -11.371  -1.872  1.00  0.85           C  
ATOM   5289  CG  PHE A 334       8.344 -11.016  -3.325  1.00  0.85           C  
ATOM   5290  CD1 PHE A 334       9.613 -11.124  -3.877  1.00  0.85           C  
ATOM   5291  CD2 PHE A 334       7.307 -10.605  -4.157  1.00  0.85           C  
ATOM   5292  CE1 PHE A 334       9.820 -10.806  -5.223  1.00  0.85           C  
ATOM   5293  CE2 PHE A 334       7.533 -10.313  -5.484  1.00  0.85           C  
ATOM   5294  CZ  PHE A 334       8.777 -10.408  -6.006  1.00  0.85           C  
ATOM   5295  H   PHE A 334      10.355 -10.903  -0.498  1.00  0.85           H  
ATOM   5296  HA  PHE A 334       7.927  -9.341  -1.246  1.00  0.85           H  
ATOM   5297 1HB  PHE A 334       8.620 -12.258  -1.615  1.00  0.85           H  
ATOM   5298 2HB  PHE A 334       6.996 -11.638  -1.808  1.00  0.85           H  
ATOM   5299  HD1 PHE A 334      10.445 -11.454  -3.253  1.00  0.85           H  
ATOM   5300  HD2 PHE A 334       6.300 -10.526  -3.745  1.00  0.85           H  
ATOM   5301  HE1 PHE A 334      10.808 -10.878  -5.664  1.00  0.85           H  
ATOM   5302  HE2 PHE A 334       6.725 -10.011  -6.121  1.00  0.85           H  
ATOM   5303  HZ  PHE A 334       8.933 -10.171  -7.042  1.00  0.85           H  
ATOM   5304  N   VAL A 335       6.555  -9.857   0.779  1.00  0.92           N  
ATOM   5305  CA  VAL A 335       5.800  -9.977   2.035  1.00  0.92           C  
ATOM   5306  C   VAL A 335       4.305 -10.243   1.836  1.00  0.92           C  
ATOM   5307  O   VAL A 335       3.668  -9.616   0.996  1.00  0.92           O  
ATOM   5308  CB  VAL A 335       5.973  -8.686   2.859  1.00  0.92           C  
ATOM   5309  CG1 VAL A 335       5.171  -8.765   4.156  1.00  0.92           C  
ATOM   5310  CG2 VAL A 335       7.441  -8.471   3.142  1.00  0.92           C  
ATOM   5311  H   VAL A 335       6.252  -9.170   0.092  1.00  0.92           H  
ATOM   5312  HA  VAL A 335       6.220 -10.807   2.602  1.00  0.92           H  
ATOM   5313  HB  VAL A 335       5.590  -7.836   2.285  1.00  0.92           H  
ATOM   5314 1HG1 VAL A 335       5.304  -7.840   4.715  1.00  0.92           H  
ATOM   5315 2HG1 VAL A 335       4.113  -8.894   3.937  1.00  0.92           H  
ATOM   5316 3HG1 VAL A 335       5.524  -9.604   4.753  1.00  0.92           H  
ATOM   5317 1HG2 VAL A 335       7.565  -7.548   3.710  1.00  0.92           H  
ATOM   5318 2HG2 VAL A 335       7.839  -9.310   3.714  1.00  0.92           H  
ATOM   5319 3HG2 VAL A 335       7.971  -8.379   2.208  1.00  0.92           H  
ATOM   5320  N   ARG A 336       3.724 -11.175   2.598  1.00  1.03           N  
ATOM   5321  CA  ARG A 336       2.282 -11.414   2.454  1.00  1.03           C  
ATOM   5322  C   ARG A 336       1.485 -10.306   3.128  1.00  1.03           C  
ATOM   5323  O   ARG A 336       1.513 -10.141   4.352  1.00  1.03           O  
ATOM   5324  CB  ARG A 336       1.879 -12.730   3.077  1.00  1.03           C  
ATOM   5325  CG  ARG A 336       0.391 -13.056   2.951  1.00  1.03           C  
ATOM   5326  CD  ARG A 336       0.064 -13.680   1.648  1.00  1.03           C  
ATOM   5327  NE  ARG A 336       0.669 -15.006   1.554  1.00  1.03           N  
ATOM   5328  CZ  ARG A 336       0.657 -15.827   0.476  1.00  1.03           C  
ATOM   5329  NH1 ARG A 336       0.071 -15.497  -0.657  1.00  1.03           N  
ATOM   5330  NH2 ARG A 336       1.250 -17.006   0.579  1.00  1.03           N  
ATOM   5331  H   ARG A 336       4.263 -11.691   3.277  1.00  1.03           H  
ATOM   5332  HA  ARG A 336       2.022 -11.421   1.398  1.00  1.03           H  
ATOM   5333 1HB  ARG A 336       2.438 -13.539   2.606  1.00  1.03           H  
ATOM   5334 2HB  ARG A 336       2.131 -12.725   4.136  1.00  1.03           H  
ATOM   5335 1HG  ARG A 336       0.097 -13.743   3.741  1.00  1.03           H  
ATOM   5336 2HG  ARG A 336      -0.197 -12.138   3.032  1.00  1.03           H  
ATOM   5337 1HD  ARG A 336      -1.016 -13.790   1.560  1.00  1.03           H  
ATOM   5338 2HD  ARG A 336       0.428 -13.062   0.829  1.00  1.03           H  
ATOM   5339  HE  ARG A 336       1.137 -15.345   2.377  1.00  1.03           H  
ATOM   5340 1HH1 ARG A 336      -0.404 -14.577  -0.778  1.00  1.03           H  
ATOM   5341 2HH1 ARG A 336       0.073 -16.157  -1.414  1.00  1.03           H  
ATOM   5342 1HH2 ARG A 336       1.690 -17.262   1.451  1.00  1.03           H  
ATOM   5343 2HH2 ARG A 336       1.252 -17.641  -0.204  1.00  1.03           H  
ATOM   5344  N   ALA A 337       0.744  -9.550   2.338  1.00  1.15           N  
ATOM   5345  CA  ALA A 337       0.047  -8.380   2.846  1.00  1.15           C  
ATOM   5346  C   ALA A 337      -1.342  -8.649   3.385  1.00  1.15           C  
ATOM   5347  O   ALA A 337      -2.317  -8.117   2.850  1.00  1.15           O  
ATOM   5348  CB  ALA A 337      -0.056  -7.371   1.750  1.00  1.15           C  
ATOM   5349  H   ALA A 337       0.683  -9.752   1.339  1.00  1.15           H  
ATOM   5350  HA  ALA A 337       0.645  -7.967   3.657  1.00  1.15           H  
ATOM   5351 1HB  ALA A 337      -0.524  -6.469   2.132  1.00  1.15           H  
ATOM   5352 2HB  ALA A 337       0.947  -7.161   1.412  1.00  1.15           H  
ATOM   5353 3HB  ALA A 337      -0.646  -7.774   0.930  1.00  1.15           H  
ATOM   5354  N   ARG A 338      -1.429  -9.391   4.486  1.00  1.27           N  
ATOM   5355  CA  ARG A 338      -2.739  -9.742   5.060  1.00  1.27           C  
ATOM   5356  C   ARG A 338      -3.727 -10.004   3.911  1.00  1.27           C  
ATOM   5357  O   ARG A 338      -3.440 -10.785   3.002  1.00  1.27           O  
ATOM   5358  CB  ARG A 338      -3.294  -8.564   5.851  1.00  1.27           C  
ATOM   5359  CG  ARG A 338      -2.569  -8.104   7.053  1.00  1.27           C  
ATOM   5360  CD  ARG A 338      -3.267  -6.887   7.516  1.00  1.27           C  
ATOM   5361  NE  ARG A 338      -2.693  -6.281   8.668  1.00  1.27           N  
ATOM   5362  CZ  ARG A 338      -3.069  -5.073   9.116  1.00  1.27           C  
ATOM   5363  NH1 ARG A 338      -4.001  -4.394   8.464  1.00  1.27           N  
ATOM   5364  NH2 ARG A 338      -2.508  -4.563  10.199  1.00  1.27           N  
ATOM   5365  H   ARG A 338      -0.551  -9.746   4.869  1.00  1.27           H  
ATOM   5366  HA  ARG A 338      -2.642 -10.632   5.682  1.00  1.27           H  
ATOM   5367 1HB  ARG A 338      -3.428  -7.694   5.200  1.00  1.27           H  
ATOM   5368 2HB  ARG A 338      -4.266  -8.836   6.257  1.00  1.27           H  
ATOM   5369 1HG  ARG A 338      -2.602  -8.863   7.835  1.00  1.27           H  
ATOM   5370 2HG  ARG A 338      -1.536  -7.859   6.805  1.00  1.27           H  
ATOM   5371 1HD  ARG A 338      -3.257  -6.151   6.711  1.00  1.27           H  
ATOM   5372 2HD  ARG A 338      -4.302  -7.138   7.747  1.00  1.27           H  
ATOM   5373  HE  ARG A 338      -1.980  -6.784   9.178  1.00  1.27           H  
ATOM   5374 1HH1 ARG A 338      -4.443  -4.781   7.605  1.00  1.27           H  
ATOM   5375 2HH1 ARG A 338      -4.280  -3.485   8.799  1.00  1.27           H  
ATOM   5376 1HH2 ARG A 338      -1.797  -5.084  10.693  1.00  1.27           H  
ATOM   5377 2HH2 ARG A 338      -2.791  -3.654  10.534  1.00  1.27           H  
ATOM   5378  N   CYS A 339      -4.874  -9.311   3.952  1.00  1.41           N  
ATOM   5379  CA  CYS A 339      -5.752  -9.186   2.806  1.00  1.41           C  
ATOM   5380  C   CYS A 339      -6.520  -7.848   2.915  1.00  1.41           C  
ATOM   5381  O   CYS A 339      -7.014  -7.500   4.001  1.00  1.41           O  
ATOM   5382  CB  CYS A 339      -6.761 -10.332   2.724  1.00  1.41           C  
ATOM   5383  SG  CYS A 339      -7.857 -10.246   1.273  1.00  1.41           S  
ATOM   5384  H   CYS A 339      -5.094  -8.772   4.765  1.00  1.41           H  
ATOM   5385  HA  CYS A 339      -5.133  -9.249   1.922  1.00  1.41           H  
ATOM   5386 1HB  CYS A 339      -6.223 -11.283   2.682  1.00  1.41           H  
ATOM   5387 2HB  CYS A 339      -7.376 -10.340   3.609  1.00  1.41           H  
ATOM   5388  HG  CYS A 339      -8.479 -11.402   1.506  1.00  1.41           H  
ATOM   5389  N   PRO A 340      -6.707  -7.122   1.796  1.00  1.57           N  
ATOM   5390  CA  PRO A 340      -7.521  -5.923   1.658  1.00  1.57           C  
ATOM   5391  C   PRO A 340      -8.996  -6.133   2.047  1.00  1.57           C  
ATOM   5392  O   PRO A 340      -9.703  -5.165   2.296  1.00  1.57           O  
ATOM   5393  CB  PRO A 340      -7.298  -5.561   0.192  1.00  1.57           C  
ATOM   5394  CG  PRO A 340      -5.952  -6.102  -0.141  1.00  1.57           C  
ATOM   5395  CD  PRO A 340      -5.848  -7.382   0.606  1.00  1.57           C  
ATOM   5396  HA  PRO A 340      -7.086  -5.135   2.273  1.00  1.57           H  
ATOM   5397 1HB  PRO A 340      -8.012  -6.044  -0.412  1.00  1.57           H  
ATOM   5398 2HB  PRO A 340      -7.403  -4.476   0.031  1.00  1.57           H  
ATOM   5399 1HG  PRO A 340      -5.862  -6.225  -1.221  1.00  1.57           H  
ATOM   5400 2HG  PRO A 340      -5.170  -5.407   0.159  1.00  1.57           H  
ATOM   5401 1HD  PRO A 340      -6.214  -8.213  -0.009  1.00  1.57           H  
ATOM   5402 2HD  PRO A 340      -4.785  -7.481   0.882  1.00  1.57           H  
ATOM   5403  N   PHE A 341      -9.479  -7.382   2.083  1.00  1.77           N  
ATOM   5404  CA  PHE A 341     -10.857  -7.651   2.513  1.00  1.77           C  
ATOM   5405  C   PHE A 341     -11.050  -7.456   4.014  1.00  1.77           C  
ATOM   5406  O   PHE A 341     -12.193  -7.358   4.490  1.00  1.77           O  
ATOM   5407  CB  PHE A 341     -11.354  -9.053   2.160  1.00  1.77           C  
ATOM   5408  CG  PHE A 341     -11.862  -9.244   0.768  1.00  1.77           C  
ATOM   5409  CD1 PHE A 341     -11.517 -10.331   0.048  1.00  1.77           C  
ATOM   5410  CD2 PHE A 341     -12.728  -8.333   0.198  1.00  1.77           C  
ATOM   5411  CE1 PHE A 341     -12.022 -10.527  -1.226  1.00  1.77           C  
ATOM   5412  CE2 PHE A 341     -13.218  -8.532  -1.071  1.00  1.77           C  
ATOM   5413  CZ  PHE A 341     -12.868  -9.626  -1.772  1.00  1.77           C  
ATOM   5414  H   PHE A 341      -8.890  -8.161   1.835  1.00  1.77           H  
ATOM   5415  HA  PHE A 341     -11.509  -6.938   2.010  1.00  1.77           H  
ATOM   5416 1HB  PHE A 341     -10.558  -9.766   2.329  1.00  1.77           H  
ATOM   5417 2HB  PHE A 341     -12.150  -9.320   2.841  1.00  1.77           H  
ATOM   5418  HD1 PHE A 341     -10.848 -11.041   0.496  1.00  1.77           H  
ATOM   5419  HD2 PHE A 341     -13.024  -7.451   0.765  1.00  1.77           H  
ATOM   5420  HE1 PHE A 341     -11.741 -11.394  -1.797  1.00  1.77           H  
ATOM   5421  HE2 PHE A 341     -13.890  -7.826  -1.514  1.00  1.77           H  
ATOM   5422  HZ  PHE A 341     -13.254  -9.776  -2.763  1.00  1.77           H  
ATOM   5423  N   HIS A 342      -9.949  -7.496   4.777  1.00  2.02           N  
ATOM   5424  CA  HIS A 342     -10.034  -7.342   6.222  1.00  2.02           C  
ATOM   5425  C   HIS A 342      -9.398  -6.020   6.665  1.00  2.02           C  
ATOM   5426  O   HIS A 342      -9.740  -5.471   7.716  1.00  2.02           O  
ATOM   5427  CB  HIS A 342      -9.347  -8.519   6.912  1.00  2.02           C  
ATOM   5428  CG  HIS A 342      -9.972  -9.867   6.597  1.00  2.02           C  
ATOM   5429  ND1 HIS A 342     -11.239 -10.225   7.026  1.00  2.02           N  
ATOM   5430  CD2 HIS A 342      -9.492 -10.938   5.919  1.00  2.02           C  
ATOM   5431  CE1 HIS A 342     -11.505 -11.460   6.622  1.00  2.02           C  
ATOM   5432  NE2 HIS A 342     -10.464 -11.911   5.951  1.00  2.02           N  
ATOM   5433  H   HIS A 342      -9.031  -7.591   4.350  1.00  2.02           H  
ATOM   5434  HA  HIS A 342     -11.076  -7.326   6.533  1.00  2.02           H  
ATOM   5435 1HB  HIS A 342      -8.298  -8.549   6.607  1.00  2.02           H  
ATOM   5436 2HB  HIS A 342      -9.371  -8.372   7.990  1.00  2.02           H  
ATOM   5437  HD2 HIS A 342      -8.520 -11.021   5.449  1.00  2.02           H  
ATOM   5438  HE1 HIS A 342     -12.424 -12.018   6.812  1.00  2.02           H  
ATOM   5439  HE2 HIS A 342     -10.388 -12.832   5.534  1.00  2.02           H  
ATOM   5440  N   THR A 343      -8.499  -5.495   5.839  1.00  2.33           N  
ATOM   5441  CA  THR A 343      -7.823  -4.231   6.104  1.00  2.33           C  
ATOM   5442  C   THR A 343      -8.804  -3.076   5.774  1.00  2.33           C  
ATOM   5443  O   THR A 343      -9.505  -3.145   4.772  1.00  2.33           O  
ATOM   5444  CB  THR A 343      -6.511  -4.155   5.293  1.00  2.33           C  
ATOM   5445  OG1 THR A 343      -5.656  -5.238   5.703  1.00  2.33           O  
ATOM   5446  CG2 THR A 343      -5.771  -2.848   5.480  1.00  2.33           C  
ATOM   5447  H   THR A 343      -8.236  -6.017   5.006  1.00  2.33           H  
ATOM   5448  HA  THR A 343      -7.565  -4.215   7.157  1.00  2.33           H  
ATOM   5449  HB  THR A 343      -6.750  -4.262   4.253  1.00  2.33           H  
ATOM   5450  HG1 THR A 343      -6.018  -6.065   5.331  1.00  2.33           H  
ATOM   5451 1HG2 THR A 343      -4.869  -2.861   4.875  1.00  2.33           H  
ATOM   5452 2HG2 THR A 343      -6.408  -2.016   5.172  1.00  2.33           H  
ATOM   5453 3HG2 THR A 343      -5.492  -2.726   6.511  1.00  2.33           H  
ATOM   5454  N   PRO A 344      -8.928  -2.033   6.607  1.00  2.68           N  
ATOM   5455  CA  PRO A 344      -9.828  -0.906   6.415  1.00  2.68           C  
ATOM   5456  C   PRO A 344      -9.466   0.027   5.256  1.00  2.68           C  
ATOM   5457  O   PRO A 344      -8.470  -0.180   4.542  1.00  2.68           O  
ATOM   5458  CB  PRO A 344      -9.749  -0.192   7.774  1.00  2.68           C  
ATOM   5459  CG  PRO A 344      -8.396  -0.535   8.314  1.00  2.68           C  
ATOM   5460  CD  PRO A 344      -8.176  -1.970   7.886  1.00  2.68           C  
ATOM   5461  HA  PRO A 344     -10.842  -1.304   6.264  1.00  2.68           H  
ATOM   5462 1HB  PRO A 344      -9.876   0.893   7.639  1.00  2.68           H  
ATOM   5463 2HB  PRO A 344     -10.567  -0.533   8.423  1.00  2.68           H  
ATOM   5464 1HG  PRO A 344      -7.645   0.154   7.897  1.00  2.68           H  
ATOM   5465 2HG  PRO A 344      -8.378  -0.402   9.407  1.00  2.68           H  
ATOM   5466 1HD  PRO A 344      -7.125  -2.116   7.770  1.00  2.68           H  
ATOM   5467 2HD  PRO A 344      -8.615  -2.669   8.620  1.00  2.68           H  
ATOM   5468  N   THR A 345     -10.325   1.045   5.097  1.00  3.06           N  
ATOM   5469  CA  THR A 345     -10.271   2.082   4.065  1.00  3.06           C  
ATOM   5470  C   THR A 345     -10.475   1.591   2.635  1.00  3.06           C  
ATOM   5471  O   THR A 345      -9.714   1.935   1.731  1.00  3.06           O  
ATOM   5472  CB  THR A 345      -8.950   2.862   4.143  1.00  3.06           C  
ATOM   5473  OG1 THR A 345      -8.655   3.169   5.518  1.00  3.06           O  
ATOM   5474  CG2 THR A 345      -9.063   4.156   3.344  1.00  3.06           C  
ATOM   5475  H   THR A 345     -11.094   1.101   5.749  1.00  3.06           H  
ATOM   5476  HA  THR A 345     -11.074   2.789   4.273  1.00  3.06           H  
ATOM   5477  HB  THR A 345      -8.143   2.256   3.731  1.00  3.06           H  
ATOM   5478  HG1 THR A 345      -7.788   3.581   5.574  1.00  3.06           H  
ATOM   5479 1HG2 THR A 345      -8.123   4.702   3.405  1.00  3.06           H  
ATOM   5480 2HG2 THR A 345      -9.282   3.922   2.303  1.00  3.06           H  
ATOM   5481 3HG2 THR A 345      -9.866   4.767   3.754  1.00  3.06           H  
ATOM   5482  N   VAL A 346     -11.531   0.801   2.447  1.00  3.44           N  
ATOM   5483  CA  VAL A 346     -11.940   0.336   1.127  1.00  3.44           C  
ATOM   5484  C   VAL A 346     -13.391   0.743   0.860  1.00  3.44           C  
ATOM   5485  O   VAL A 346     -14.300   0.343   1.594  1.00  3.44           O  
ATOM   5486  CB  VAL A 346     -11.835  -1.198   1.011  1.00  3.44           C  
ATOM   5487  CG1 VAL A 346     -12.308  -1.610  -0.358  1.00  3.44           C  
ATOM   5488  CG2 VAL A 346     -10.385  -1.658   1.243  1.00  3.44           C  
ATOM   5489  H   VAL A 346     -12.078   0.537   3.251  1.00  3.44           H  
ATOM   5490  HA  VAL A 346     -11.303   0.799   0.370  1.00  3.44           H  
ATOM   5491  HB  VAL A 346     -12.488  -1.663   1.749  1.00  3.44           H  
ATOM   5492 1HG1 VAL A 346     -12.261  -2.685  -0.460  1.00  3.44           H  
ATOM   5493 2HG1 VAL A 346     -13.337  -1.282  -0.510  1.00  3.44           H  
ATOM   5494 3HG1 VAL A 346     -11.661  -1.138  -1.089  1.00  3.44           H  
ATOM   5495 1HG2 VAL A 346     -10.322  -2.744   1.158  1.00  3.44           H  
ATOM   5496 2HG2 VAL A 346      -9.741  -1.196   0.495  1.00  3.44           H  
ATOM   5497 3HG2 VAL A 346     -10.056  -1.364   2.243  1.00  3.44           H  
ATOM   5498  N   HIS A 347     -13.606   1.511  -0.203  1.00  3.86           N  
ATOM   5499  CA  HIS A 347     -14.934   1.974  -0.584  1.00  3.86           C  
ATOM   5500  C   HIS A 347     -15.485   1.122  -1.723  1.00  3.86           C  
ATOM   5501  O   HIS A 347     -14.978   1.150  -2.846  1.00  3.86           O  
ATOM   5502  CB  HIS A 347     -14.888   3.448  -1.001  1.00  3.86           C  
ATOM   5503  CG  HIS A 347     -14.454   4.380   0.092  1.00  3.86           C  
ATOM   5504  ND1 HIS A 347     -15.351   5.075   0.881  1.00  3.86           N  
ATOM   5505  CD2 HIS A 347     -13.218   4.732   0.527  1.00  3.86           C  
ATOM   5506  CE1 HIS A 347     -14.684   5.815   1.752  1.00  3.86           C  
ATOM   5507  NE2 HIS A 347     -13.390   5.624   1.557  1.00  3.86           N  
ATOM   5508  H   HIS A 347     -12.813   1.808  -0.760  1.00  3.86           H  
ATOM   5509  HA  HIS A 347     -15.615   1.882   0.262  1.00  3.86           H  
ATOM   5510 1HB  HIS A 347     -14.199   3.570  -1.819  1.00  3.86           H  
ATOM   5511 2HB  HIS A 347     -15.871   3.759  -1.352  1.00  3.86           H  
ATOM   5512  HD2 HIS A 347     -12.265   4.376   0.136  1.00  3.86           H  
ATOM   5513  HE1 HIS A 347     -15.125   6.471   2.502  1.00  3.86           H  
ATOM   5514  HE2 HIS A 347     -12.644   6.060   2.076  1.00  3.86           H  
ATOM   5515  N   ALA A 348     -16.488   0.316  -1.429  1.00  4.35           N  
ATOM   5516  CA  ALA A 348     -17.011  -0.582  -2.448  1.00  4.35           C  
ATOM   5517  C   ALA A 348     -17.678   0.146  -3.598  1.00  4.35           C  
ATOM   5518  O   ALA A 348     -18.453   1.078  -3.375  1.00  4.35           O  
ATOM   5519  CB  ALA A 348     -18.026  -1.527  -1.825  1.00  4.35           C  
ATOM   5520  H   ALA A 348     -16.879   0.319  -0.496  1.00  4.35           H  
ATOM   5521  HA  ALA A 348     -16.177  -1.136  -2.864  1.00  4.35           H  
ATOM   5522 1HB  ALA A 348     -18.398  -2.213  -2.585  1.00  4.35           H  
ATOM   5523 2HB  ALA A 348     -17.565  -2.091  -1.017  1.00  4.35           H  
ATOM   5524 3HB  ALA A 348     -18.858  -0.950  -1.428  1.00  4.35           H  
ATOM   5525  N   SER A 349     -17.469  -0.356  -4.813  1.00  5.00           N  
ATOM   5526  CA  SER A 349     -18.181   0.131  -5.985  1.00  5.00           C  
ATOM   5527  C   SER A 349     -18.390  -1.007  -6.987  1.00  5.00           C  
ATOM   5528  O   SER A 349     -17.437  -1.553  -7.536  1.00  5.00           O  
ATOM   5529  CB  SER A 349     -17.402   1.252  -6.645  1.00  5.00           C  
ATOM   5530  OG  SER A 349     -18.068   1.727  -7.788  1.00  5.00           O  
ATOM   5531  H   SER A 349     -16.751  -1.066  -4.952  1.00  5.00           H  
ATOM   5532  HA  SER A 349     -19.157   0.505  -5.674  1.00  5.00           H  
ATOM   5533 1HB  SER A 349     -17.255   2.066  -5.934  1.00  5.00           H  
ATOM   5534 2HB  SER A 349     -16.414   0.880  -6.926  1.00  5.00           H  
ATOM   5535  HG  SER A 349     -18.289   0.943  -8.314  1.00  5.00           H  
ATOM   5536  N   THR A 350     -19.634  -1.382  -7.231  1.00  5.85           N  
ATOM   5537  CA  THR A 350     -19.874  -2.469  -8.171  1.00  5.85           C  
ATOM   5538  C   THR A 350     -19.350  -2.023  -9.529  1.00  5.85           C  
ATOM   5539  O   THR A 350     -19.572  -0.874  -9.915  1.00  5.85           O  
ATOM   5540  CB  THR A 350     -21.357  -2.857  -8.230  1.00  5.85           C  
ATOM   5541  OG1 THR A 350     -21.783  -3.243  -6.918  1.00  5.85           O  
ATOM   5542  CG2 THR A 350     -21.551  -4.035  -9.181  1.00  5.85           C  
ATOM   5543  H   THR A 350     -20.405  -0.924  -6.768  1.00  5.85           H  
ATOM   5544  HA  THR A 350     -19.306  -3.346  -7.855  1.00  5.85           H  
ATOM   5545  HB  THR A 350     -21.952  -2.012  -8.568  1.00  5.85           H  
ATOM   5546  HG1 THR A 350     -21.135  -3.887  -6.550  1.00  5.85           H  
ATOM   5547 1HG2 THR A 350     -22.602  -4.316  -9.203  1.00  5.85           H  
ATOM   5548 2HG2 THR A 350     -21.234  -3.755 -10.182  1.00  5.85           H  
ATOM   5549 3HG2 THR A 350     -20.957  -4.880  -8.839  1.00  5.85           H  
ATOM   5550  N   GLY A 351     -18.602  -2.879 -10.214  1.00  6.88           N  
ATOM   5551  CA  GLY A 351     -18.044  -2.505 -11.508  1.00  6.88           C  
ATOM   5552  C   GLY A 351     -18.938  -2.917 -12.663  1.00  6.88           C  
ATOM   5553  O   GLY A 351     -20.114  -3.236 -12.475  1.00  6.88           O  
ATOM   5554  H   GLY A 351     -18.447  -3.804  -9.845  1.00  6.88           H  
ATOM   5555 1HA  GLY A 351     -17.890  -1.426 -11.541  1.00  6.88           H  
ATOM   5556 2HA  GLY A 351     -17.066  -2.963 -11.628  1.00  6.88           H  
ATOM   5557  N   HIS A 352     -18.365  -2.931 -13.859  1.00  7.96           N  
ATOM   5558  CA  HIS A 352     -19.101  -3.265 -15.068  1.00  7.96           C  
ATOM   5559  C   HIS A 352     -18.430  -4.433 -15.762  1.00  7.96           C  
ATOM   5560  O   HIS A 352     -17.458  -4.264 -16.500  1.00  7.96           O  
ATOM   5561  CB  HIS A 352     -19.164  -2.066 -16.013  1.00  7.96           C  
ATOM   5562  CG  HIS A 352     -19.867  -0.879 -15.431  1.00  7.96           C  
ATOM   5563  ND1 HIS A 352     -21.236  -0.826 -15.277  1.00  7.96           N  
ATOM   5564  CD2 HIS A 352     -19.389   0.300 -14.965  1.00  7.96           C  
ATOM   5565  CE1 HIS A 352     -21.571   0.335 -14.743  1.00  7.96           C  
ATOM   5566  NE2 HIS A 352     -20.469   1.038 -14.547  1.00  7.96           N  
ATOM   5567  H   HIS A 352     -17.388  -2.680 -13.930  1.00  7.96           H  
ATOM   5568  HA  HIS A 352     -20.119  -3.563 -14.819  1.00  7.96           H  
ATOM   5569 1HB  HIS A 352     -18.152  -1.765 -16.286  1.00  7.96           H  
ATOM   5570 2HB  HIS A 352     -19.678  -2.355 -16.930  1.00  7.96           H  
ATOM   5571  HD1 HIS A 352     -21.888  -1.545 -15.521  1.00  7.96           H  
ATOM   5572  HD2 HIS A 352     -18.381   0.710 -14.883  1.00  7.96           H  
ATOM   5573  HE1 HIS A 352     -22.615   0.570 -14.541  1.00  7.96           H  
ATOM   5574  N   ALA A 353     -18.939  -5.627 -15.505  1.00  8.96           N  
ATOM   5575  CA  ALA A 353     -18.305  -6.834 -16.003  1.00  8.96           C  
ATOM   5576  C   ALA A 353     -19.295  -7.839 -16.572  1.00  8.96           C  
ATOM   5577  O   ALA A 353     -19.516  -8.882 -15.960  1.00  8.96           O  
ATOM   5578  CB  ALA A 353     -17.538  -7.490 -14.877  1.00  8.96           C  
ATOM   5579  H   ALA A 353     -19.752  -5.694 -14.908  1.00  8.96           H  
ATOM   5580  HA  ALA A 353     -17.599  -6.559 -16.783  1.00  8.96           H  
ATOM   5581 1HB  ALA A 353     -17.047  -8.364 -15.258  1.00  8.96           H  
ATOM   5582 2HB  ALA A 353     -16.811  -6.790 -14.490  1.00  8.96           H  
ATOM   5583 3HB  ALA A 353     -18.224  -7.776 -14.082  1.00  8.96           H  
ATOM   5584  N   PRO A 354     -19.955  -7.551 -17.700  1.00  9.75           N  
ATOM   5585  CA  PRO A 354     -20.826  -8.488 -18.360  1.00  9.75           C  
ATOM   5586  C   PRO A 354     -19.947  -9.593 -18.910  1.00  9.75           C  
ATOM   5587  O   PRO A 354     -18.823  -9.329 -19.339  1.00  9.75           O  
ATOM   5588  CB  PRO A 354     -21.480  -7.640 -19.457  1.00  9.75           C  
ATOM   5589  CG  PRO A 354     -20.484  -6.514 -19.716  1.00  9.75           C  
ATOM   5590  CD  PRO A 354     -19.833  -6.242 -18.366  1.00  9.75           C  
ATOM   5591  HA  PRO A 354     -21.565  -8.881 -17.646  1.00  9.75           H  
ATOM   5592 1HB  PRO A 354     -21.664  -8.259 -20.348  1.00  9.75           H  
ATOM   5593 2HB  PRO A 354     -22.460  -7.277 -19.116  1.00  9.75           H  
ATOM   5594 1HG  PRO A 354     -19.754  -6.825 -20.478  1.00  9.75           H  
ATOM   5595 2HG  PRO A 354     -21.005  -5.633 -20.117  1.00  9.75           H  
ATOM   5596 1HD  PRO A 354     -18.787  -5.957 -18.524  1.00  9.75           H  
ATOM   5597 2HD  PRO A 354     -20.398  -5.474 -17.823  1.00  9.75           H  
ATOM   5598  N   THR A 355     -20.467 -10.808 -18.943  1.00 10.31           N  
ATOM   5599  CA  THR A 355     -19.735 -11.943 -19.492  1.00 10.31           C  
ATOM   5600  C   THR A 355     -20.547 -12.604 -20.598  1.00 10.31           C  
ATOM   5601  O   THR A 355     -20.313 -13.752 -20.974  1.00 10.31           O  
ATOM   5602  CB  THR A 355     -19.366 -12.944 -18.378  1.00 10.31           C  
ATOM   5603  OG1 THR A 355     -20.557 -13.399 -17.718  1.00 10.31           O  
ATOM   5604  CG2 THR A 355     -18.445 -12.268 -17.346  1.00 10.31           C  
ATOM   5605  H   THR A 355     -21.394 -10.962 -18.568  1.00 10.31           H  
ATOM   5606  HA  THR A 355     -18.807 -11.581 -19.934  1.00 10.31           H  
ATOM   5607  HB  THR A 355     -18.849 -13.798 -18.815  1.00 10.31           H  
ATOM   5608  HG1 THR A 355     -21.079 -12.635 -17.443  1.00 10.31           H  
ATOM   5609 1HG2 THR A 355     -18.182 -12.980 -16.566  1.00 10.31           H  
ATOM   5610 2HG2 THR A 355     -17.536 -11.923 -17.841  1.00 10.31           H  
ATOM   5611 3HG2 THR A 355     -18.951 -11.417 -16.894  1.00 10.31           H  
ATOM   5612  N   GLY A 356     -21.530 -11.860 -21.088  1.00 10.64           N  
ATOM   5613  CA  GLY A 356     -22.443 -12.312 -22.124  1.00 10.64           C  
ATOM   5614  C   GLY A 356     -23.768 -11.579 -21.977  1.00 10.64           C  
ATOM   5615  O   GLY A 356     -24.004 -10.941 -20.949  1.00 10.64           O  
ATOM   5616  H   GLY A 356     -21.632 -10.926 -20.725  1.00 10.64           H  
ATOM   5617 1HA  GLY A 356     -22.015 -12.119 -23.108  1.00 10.64           H  
ATOM   5618 2HA  GLY A 356     -22.600 -13.387 -22.038  1.00 10.64           H  
ENDMDL

REMARK ID 648247 DOMAINID 641684 MODEL 5 D.RADIODURANS
MODEL     5
ATOM      1  N   MET A   1      -1.974   1.211  -2.152  1.00  2.67           N  
ATOM      2  CA  MET A   1      -0.754   1.832  -1.655  1.00  2.67           C  
ATOM      3  C   MET A   1      -0.343   3.020  -2.490  1.00  2.67           C  
ATOM      4  O   MET A   1      -0.621   3.093  -3.687  1.00  2.67           O  
ATOM      5  CB  MET A   1       0.427   0.859  -1.671  1.00  2.67           C  
ATOM      6  CG  MET A   1       0.308  -0.337  -0.793  1.00  2.67           C  
ATOM      7  SD  MET A   1       1.797  -1.356  -0.867  1.00  2.67           S  
ATOM      8  CE  MET A   1       1.643  -2.066  -2.523  1.00  2.67           C  
ATOM      9 1H   MET A   1      -1.878   0.207  -2.137  1.00  2.67           H  
ATOM     10 2H   MET A   1      -2.747   1.483  -1.561  1.00  2.67           H  
ATOM     11 3H   MET A   1      -2.151   1.526  -3.095  1.00  2.67           H  
ATOM     12  HA  MET A   1      -0.929   2.181  -0.637  1.00  2.67           H  
ATOM     13 1HB  MET A   1       0.586   0.506  -2.686  1.00  2.67           H  
ATOM     14 2HB  MET A   1       1.334   1.391  -1.372  1.00  2.67           H  
ATOM     15 1HG  MET A   1       0.139  -0.036   0.243  1.00  2.67           H  
ATOM     16 2HG  MET A   1      -0.534  -0.931  -1.129  1.00  2.67           H  
ATOM     17 1HE  MET A   1       2.489  -2.705  -2.735  1.00  2.67           H  
ATOM     18 2HE  MET A   1       0.725  -2.642  -2.581  1.00  2.67           H  
ATOM     19 3HE  MET A   1       1.624  -1.263  -3.257  1.00  2.67           H  
ATOM     20  N   SER A   2       0.368   3.922  -1.841  1.00  2.66           N  
ATOM     21  CA  SER A   2       0.970   5.098  -2.451  1.00  2.66           C  
ATOM     22  C   SER A   2       2.064   5.527  -1.506  1.00  2.66           C  
ATOM     23  O   SER A   2       1.837   5.459  -0.304  1.00  2.66           O  
ATOM     24  CB  SER A   2      -0.045   6.209  -2.621  1.00  2.66           C  
ATOM     25  OG  SER A   2       0.542   7.348  -3.195  1.00  2.66           O  
ATOM     26  H   SER A   2       0.524   3.787  -0.852  1.00  2.66           H  
ATOM     27  HA  SER A   2       1.387   4.839  -3.405  1.00  2.66           H  
ATOM     28 1HB  SER A   2      -0.865   5.864  -3.251  1.00  2.66           H  
ATOM     29 2HB  SER A   2      -0.462   6.467  -1.650  1.00  2.66           H  
ATOM     30  HG  SER A   2       1.299   7.571  -2.632  1.00  2.66           H  
ATOM     31  N   CYS A   3       3.223   5.987  -1.988  1.00  2.65           N  
ATOM     32  CA  CYS A   3       4.197   6.477  -1.014  1.00  2.65           C  
ATOM     33  C   CYS A   3       3.568   7.737  -0.398  1.00  2.65           C  
ATOM     34  O   CYS A   3       3.280   8.675  -1.141  1.00  2.65           O  
ATOM     35  CB  CYS A   3       5.534   6.820  -1.672  1.00  2.65           C  
ATOM     36  SG  CYS A   3       6.805   7.395  -0.504  1.00  2.65           S  
ATOM     37  H   CYS A   3       3.433   5.993  -2.989  1.00  2.65           H  
ATOM     38  HA  CYS A   3       4.394   5.701  -0.293  1.00  2.65           H  
ATOM     39 1HB  CYS A   3       5.920   5.945  -2.202  1.00  2.65           H  
ATOM     40 2HB  CYS A   3       5.379   7.603  -2.415  1.00  2.65           H  
ATOM     41  HG  CYS A   3       6.020   8.301   0.115  1.00  2.65           H  
ATOM     42  N   PRO A   4       3.262   7.776   0.913  1.00  2.63           N  
ATOM     43  CA  PRO A   4       2.596   8.882   1.570  1.00  2.63           C  
ATOM     44  C   PRO A   4       3.416  10.156   1.528  1.00  2.63           C  
ATOM     45  O   PRO A   4       4.647  10.113   1.532  1.00  2.63           O  
ATOM     46  CB  PRO A   4       2.420   8.391   2.991  1.00  2.63           C  
ATOM     47  CG  PRO A   4       2.569   6.894   2.924  1.00  2.63           C  
ATOM     48  CD  PRO A   4       3.580   6.659   1.847  1.00  2.63           C  
ATOM     49  HA  PRO A   4       1.617   9.039   1.089  1.00  2.63           H  
ATOM     50 1HB  PRO A   4       3.134   8.869   3.578  1.00  2.63           H  
ATOM     51 2HB  PRO A   4       1.440   8.699   3.377  1.00  2.63           H  
ATOM     52 1HG  PRO A   4       2.880   6.477   3.895  1.00  2.63           H  
ATOM     53 2HG  PRO A   4       1.600   6.431   2.683  1.00  2.63           H  
ATOM     54 1HD  PRO A   4       4.604   6.745   2.232  1.00  2.63           H  
ATOM     55 2HD  PRO A   4       3.361   5.672   1.476  1.00  2.63           H  
ATOM     56  N   ALA A   5       2.737  11.295   1.535  1.00  2.60           N  
ATOM     57  CA  ALA A   5       3.409  12.590   1.593  1.00  2.60           C  
ATOM     58  C   ALA A   5       4.181  12.776   2.892  1.00  2.60           C  
ATOM     59  O   ALA A   5       3.716  12.407   3.975  1.00  2.60           O  
ATOM     60  CB  ALA A   5       2.406  13.724   1.460  1.00  2.60           C  
ATOM     61  H   ALA A   5       1.727  11.267   1.504  1.00  2.60           H  
ATOM     62  HA  ALA A   5       4.118  12.634   0.765  1.00  2.60           H  
ATOM     63 1HB  ALA A   5       2.931  14.678   1.479  1.00  2.60           H  
ATOM     64 2HB  ALA A   5       1.868  13.626   0.518  1.00  2.60           H  
ATOM     65 3HB  ALA A   5       1.704  13.683   2.283  1.00  2.60           H  
ATOM     66  N   ALA A   6       5.301  13.484   2.796  1.00  2.54           N  
ATOM     67  CA  ALA A   6       6.128  13.835   3.949  1.00  2.54           C  
ATOM     68  C   ALA A   6       5.331  14.615   4.983  1.00  2.54           C  
ATOM     69  O   ALA A   6       5.507  14.457   6.197  1.00  2.54           O  
ATOM     70  CB  ALA A   6       7.289  14.681   3.488  1.00  2.54           C  
ATOM     71  H   ALA A   6       5.621  13.759   1.877  1.00  2.54           H  
ATOM     72  HA  ALA A   6       6.494  12.916   4.411  1.00  2.54           H  
ATOM     73 1HB  ALA A   6       7.905  14.940   4.344  1.00  2.54           H  
ATOM     74 2HB  ALA A   6       7.878  14.124   2.761  1.00  2.54           H  
ATOM     75 3HB  ALA A   6       6.914  15.593   3.030  1.00  2.54           H  
ATOM     76  N   ALA A   7       4.402  15.424   4.477  1.00  2.44           N  
ATOM     77  CA  ALA A   7       3.520  16.279   5.259  1.00  2.44           C  
ATOM     78  C   ALA A   7       2.669  15.486   6.241  1.00  2.44           C  
ATOM     79  O   ALA A   7       2.209  16.022   7.250  1.00  2.44           O  
ATOM     80  CB  ALA A   7       2.611  17.050   4.326  1.00  2.44           C  
ATOM     81  H   ALA A   7       4.316  15.458   3.472  1.00  2.44           H  
ATOM     82  HA  ALA A   7       4.139  16.973   5.828  1.00  2.44           H  
ATOM     83 1HB  ALA A   7       1.969  17.710   4.909  1.00  2.44           H  
ATOM     84 2HB  ALA A   7       3.211  17.642   3.637  1.00  2.44           H  
ATOM     85 3HB  ALA A   7       1.993  16.350   3.763  1.00  2.44           H  
ATOM     86  N   VAL A   8       2.411  14.230   5.902  1.00  2.27           N  
ATOM     87  CA  VAL A   8       1.594  13.340   6.687  1.00  2.27           C  
ATOM     88  C   VAL A   8       2.451  12.481   7.597  1.00  2.27           C  
ATOM     89  O   VAL A   8       2.130  12.268   8.762  1.00  2.27           O  
ATOM     90  CB  VAL A   8       0.790  12.421   5.761  1.00  2.27           C  
ATOM     91  CG1 VAL A   8       0.005  11.413   6.580  1.00  2.27           C  
ATOM     92  CG2 VAL A   8      -0.112  13.268   4.884  1.00  2.27           C  
ATOM     93  H   VAL A   8       2.840  13.840   5.069  1.00  2.27           H  
ATOM     94  HA  VAL A   8       0.910  13.935   7.294  1.00  2.27           H  
ATOM     95  HB  VAL A   8       1.481  11.856   5.129  1.00  2.27           H  
ATOM     96 1HG1 VAL A   8      -0.548  10.754   5.914  1.00  2.27           H  
ATOM     97 2HG1 VAL A   8       0.695  10.822   7.185  1.00  2.27           H  
ATOM     98 3HG1 VAL A   8      -0.690  11.939   7.233  1.00  2.27           H  
ATOM     99 1HG2 VAL A   8      -0.673  12.624   4.209  1.00  2.27           H  
ATOM    100 2HG2 VAL A   8      -0.801  13.832   5.510  1.00  2.27           H  
ATOM    101 3HG2 VAL A   8       0.496  13.959   4.306  1.00  2.27           H  
ATOM    102  N   LEU A   9       3.542  11.965   7.044  1.00  2.04           N  
ATOM    103  CA  LEU A   9       4.350  11.006   7.774  1.00  2.04           C  
ATOM    104  C   LEU A   9       5.309  11.567   8.808  1.00  2.04           C  
ATOM    105  O   LEU A   9       5.601  10.881   9.790  1.00  2.04           O  
ATOM    106  CB  LEU A   9       5.190  10.213   6.809  1.00  2.04           C  
ATOM    107  CG  LEU A   9       4.484   9.421   5.847  1.00  2.04           C  
ATOM    108  CD1 LEU A   9       5.543   8.637   5.055  1.00  2.04           C  
ATOM    109  CD2 LEU A   9       3.426   8.578   6.543  1.00  2.04           C  
ATOM    110  H   LEU A   9       3.772  12.199   6.077  1.00  2.04           H  
ATOM    111  HA  LEU A   9       3.667  10.332   8.292  1.00  2.04           H  
ATOM    112 1HB  LEU A   9       5.809  10.912   6.244  1.00  2.04           H  
ATOM    113 2HB  LEU A   9       5.819   9.550   7.357  1.00  2.04           H  
ATOM    114  HG  LEU A   9       3.986  10.082   5.147  1.00  2.04           H  
ATOM    115 1HD1 LEU A   9       5.086   8.035   4.287  1.00  2.04           H  
ATOM    116 2HD1 LEU A   9       6.221   9.340   4.601  1.00  2.04           H  
ATOM    117 3HD1 LEU A   9       6.092   7.991   5.723  1.00  2.04           H  
ATOM    118 1HD2 LEU A   9       2.886   7.982   5.819  1.00  2.04           H  
ATOM    119 2HD2 LEU A   9       3.871   7.932   7.259  1.00  2.04           H  
ATOM    120 3HD2 LEU A   9       2.728   9.237   7.057  1.00  2.04           H  
ATOM    121  N   THR A  10       5.826  12.781   8.604  1.00  1.77           N  
ATOM    122  CA  THR A  10       6.820  13.349   9.518  1.00  1.77           C  
ATOM    123  C   THR A  10       6.751  12.852  10.989  1.00  1.77           C  
ATOM    124  O   THR A  10       7.694  12.175  11.415  1.00  1.77           O  
ATOM    125  CB  THR A  10       6.857  14.891   9.426  1.00  1.77           C  
ATOM    126  OG1 THR A  10       7.259  15.278   8.106  1.00  1.77           O  
ATOM    127  CG2 THR A  10       7.830  15.448  10.444  1.00  1.77           C  
ATOM    128  H   THR A  10       5.564  13.319   7.774  1.00  1.77           H  
ATOM    129  HA  THR A  10       7.794  13.037   9.150  1.00  1.77           H  
ATOM    130  HB  THR A  10       5.886  15.301   9.589  1.00  1.77           H  
ATOM    131  HG1 THR A  10       6.628  14.901   7.450  1.00  1.77           H  
ATOM    132 1HG2 THR A  10       7.855  16.533  10.363  1.00  1.77           H  
ATOM    133 2HG2 THR A  10       7.513  15.170  11.442  1.00  1.77           H  
ATOM    134 3HG2 THR A  10       8.827  15.049  10.258  1.00  1.77           H  
ATOM    135  N   PRO A  11       5.697  13.136  11.801  1.00  1.51           N  
ATOM    136  CA  PRO A  11       5.622  12.771  13.212  1.00  1.51           C  
ATOM    137  C   PRO A  11       5.639  11.271  13.500  1.00  1.51           C  
ATOM    138  O   PRO A  11       6.027  10.857  14.596  1.00  1.51           O  
ATOM    139  CB  PRO A  11       4.280  13.368  13.642  1.00  1.51           C  
ATOM    140  CG  PRO A  11       3.476  13.496  12.365  1.00  1.51           C  
ATOM    141  CD  PRO A  11       4.476  13.844  11.316  1.00  1.51           C  
ATOM    142  HA  PRO A  11       6.440  13.263  13.747  1.00  1.51           H  
ATOM    143 1HB  PRO A  11       3.796  12.697  14.370  1.00  1.51           H  
ATOM    144 2HB  PRO A  11       4.439  14.331  14.148  1.00  1.51           H  
ATOM    145 1HG  PRO A  11       2.960  12.540  12.146  1.00  1.51           H  
ATOM    146 2HG  PRO A  11       2.692  14.258  12.475  1.00  1.51           H  
ATOM    147 1HD  PRO A  11       4.104  13.481  10.364  1.00  1.51           H  
ATOM    148 2HD  PRO A  11       4.617  14.925  11.327  1.00  1.51           H  
ATOM    149  N   ASP A  12       5.268  10.444  12.526  1.00  1.28           N  
ATOM    150  CA  ASP A  12       5.243   9.013  12.766  1.00  1.28           C  
ATOM    151  C   ASP A  12       6.616   8.453  12.503  1.00  1.28           C  
ATOM    152  O   ASP A  12       7.080   7.536  13.189  1.00  1.28           O  
ATOM    153  CB  ASP A  12       4.203   8.331  11.880  1.00  1.28           C  
ATOM    154  CG  ASP A  12       2.770   8.750  12.222  1.00  1.28           C  
ATOM    155  OD1 ASP A  12       2.390   8.616  13.364  1.00  1.28           O  
ATOM    156  OD2 ASP A  12       2.063   9.180  11.345  1.00  1.28           O  
ATOM    157  H   ASP A  12       5.021  10.787  11.604  1.00  1.28           H  
ATOM    158  HA  ASP A  12       4.985   8.832  13.808  1.00  1.28           H  
ATOM    159 1HB  ASP A  12       4.406   8.584  10.832  1.00  1.28           H  
ATOM    160 2HB  ASP A  12       4.296   7.247  11.973  1.00  1.28           H  
ATOM    161  N   MET A  13       7.305   9.052  11.538  1.00  1.10           N  
ATOM    162  CA  MET A  13       8.645   8.601  11.233  1.00  1.10           C  
ATOM    163  C   MET A  13       9.526   8.988  12.404  1.00  1.10           C  
ATOM    164  O   MET A  13      10.375   8.209  12.846  1.00  1.10           O  
ATOM    165  CB  MET A  13       9.124   9.231   9.948  1.00  1.10           C  
ATOM    166  CG  MET A  13       8.366   8.735   8.752  1.00  1.10           C  
ATOM    167  SD  MET A  13       9.054   9.289   7.210  1.00  1.10           S  
ATOM    168  CE  MET A  13       8.796  11.025   7.320  1.00  1.10           C  
ATOM    169  H   MET A  13       6.868   9.806  11.005  1.00  1.10           H  
ATOM    170  HA  MET A  13       8.647   7.517  11.136  1.00  1.10           H  
ATOM    171 1HB  MET A  13       8.997  10.313  10.003  1.00  1.10           H  
ATOM    172 2HB  MET A  13      10.184   9.023   9.801  1.00  1.10           H  
ATOM    173 1HG  MET A  13       8.357   7.648   8.754  1.00  1.10           H  
ATOM    174 2HG  MET A  13       7.348   9.081   8.841  1.00  1.10           H  
ATOM    175 1HE  MET A  13       9.185  11.498   6.452  1.00  1.10           H  
ATOM    176 2HE  MET A  13       7.762  11.235   7.399  1.00  1.10           H  
ATOM    177 3HE  MET A  13       9.307  11.412   8.198  1.00  1.10           H  
ATOM    178  N   ARG A  14       9.266  10.182  12.963  1.00  0.96           N  
ATOM    179  CA  ARG A  14      10.015  10.638  14.121  1.00  0.96           C  
ATOM    180  C   ARG A  14       9.770   9.728  15.315  1.00  0.96           C  
ATOM    181  O   ARG A  14      10.718   9.332  16.002  1.00  0.96           O  
ATOM    182  CB  ARG A  14       9.604  12.053  14.516  1.00  0.96           C  
ATOM    183  CG  ARG A  14      10.054  13.193  13.600  1.00  0.96           C  
ATOM    184  CD  ARG A  14       9.474  14.477  14.045  1.00  0.96           C  
ATOM    185  NE  ARG A  14       9.968  15.609  13.288  1.00  0.96           N  
ATOM    186  CZ  ARG A  14       9.363  16.809  13.239  1.00  0.96           C  
ATOM    187  NH1 ARG A  14       8.228  17.007  13.879  1.00  0.96           N  
ATOM    188  NH2 ARG A  14       9.909  17.783  12.545  1.00  0.96           N  
ATOM    189  H   ARG A  14       8.560  10.792  12.547  1.00  0.96           H  
ATOM    190  HA  ARG A  14      11.072  10.622  13.876  1.00  0.96           H  
ATOM    191 1HB  ARG A  14       8.519  12.097  14.569  1.00  0.96           H  
ATOM    192 2HB  ARG A  14       9.982  12.268  15.513  1.00  0.96           H  
ATOM    193 1HG  ARG A  14      11.121  13.300  13.633  1.00  0.96           H  
ATOM    194 2HG  ARG A  14       9.739  12.997  12.579  1.00  0.96           H  
ATOM    195 1HD  ARG A  14       8.399  14.442  13.925  1.00  0.96           H  
ATOM    196 2HD  ARG A  14       9.714  14.638  15.094  1.00  0.96           H  
ATOM    197  HE  ARG A  14      10.843  15.504  12.780  1.00  0.96           H  
ATOM    198 1HH1 ARG A  14       7.811  16.258  14.412  1.00  0.96           H  
ATOM    199 2HH1 ARG A  14       7.780  17.911  13.839  1.00  0.96           H  
ATOM    200 1HH2 ARG A  14      10.810  17.627  12.066  1.00  0.96           H  
ATOM    201 2HH2 ARG A  14       9.468  18.685  12.501  1.00  0.96           H  
ATOM    202  N   ALA A  15       8.500   9.361  15.546  1.00  0.87           N  
ATOM    203  CA  ALA A  15       8.158   8.486  16.657  1.00  0.87           C  
ATOM    204  C   ALA A  15       8.809   7.120  16.518  1.00  0.87           C  
ATOM    205  O   ALA A  15       9.335   6.578  17.497  1.00  0.87           O  
ATOM    206  CB  ALA A  15       6.657   8.319  16.732  1.00  0.87           C  
ATOM    207  H   ALA A  15       7.741   9.728  14.971  1.00  0.87           H  
ATOM    208  HA  ALA A  15       8.521   8.947  17.573  1.00  0.87           H  
ATOM    209 1HB  ALA A  15       6.407   7.693  17.571  1.00  0.87           H  
ATOM    210 2HB  ALA A  15       6.188   9.296  16.850  1.00  0.87           H  
ATOM    211 3HB  ALA A  15       6.300   7.857  15.812  1.00  0.87           H  
ATOM    212  N   PHE A  16       8.798   6.575  15.296  1.00  0.81           N  
ATOM    213  CA  PHE A  16       9.409   5.285  15.037  1.00  0.81           C  
ATOM    214  C   PHE A  16      10.876   5.315  15.365  1.00  0.81           C  
ATOM    215  O   PHE A  16      11.372   4.454  16.091  1.00  0.81           O  
ATOM    216  CB  PHE A  16       9.300   4.891  13.577  1.00  0.81           C  
ATOM    217  CG  PHE A  16       9.996   3.577  13.262  1.00  0.81           C  
ATOM    218  CD1 PHE A  16       9.299   2.393  13.237  1.00  0.81           C  
ATOM    219  CD2 PHE A  16      11.372   3.530  13.059  1.00  0.81           C  
ATOM    220  CE1 PHE A  16       9.956   1.214  12.984  1.00  0.81           C  
ATOM    221  CE2 PHE A  16      12.025   2.354  12.834  1.00  0.81           C  
ATOM    222  CZ  PHE A  16      11.323   1.196  12.783  1.00  0.81           C  
ATOM    223  H   PHE A  16       8.333   7.059  14.527  1.00  0.81           H  
ATOM    224  HA  PHE A  16       8.923   4.535  15.660  1.00  0.81           H  
ATOM    225 1HB  PHE A  16       8.247   4.795  13.339  1.00  0.81           H  
ATOM    226 2HB  PHE A  16       9.721   5.673  12.945  1.00  0.81           H  
ATOM    227  HD1 PHE A  16       8.225   2.402  13.409  1.00  0.81           H  
ATOM    228  HD2 PHE A  16      11.940   4.443  13.083  1.00  0.81           H  
ATOM    229  HE1 PHE A  16       9.404   0.289  12.950  1.00  0.81           H  
ATOM    230  HE2 PHE A  16      13.108   2.351  12.682  1.00  0.81           H  
ATOM    231  HZ  PHE A  16      11.845   0.255  12.587  1.00  0.81           H  
ATOM    232  N   LEU A  17      11.581   6.309  14.814  1.00  0.77           N  
ATOM    233  CA  LEU A  17      13.008   6.392  15.018  1.00  0.77           C  
ATOM    234  C   LEU A  17      13.340   6.610  16.471  1.00  0.77           C  
ATOM    235  O   LEU A  17      14.284   6.002  16.984  1.00  0.77           O  
ATOM    236  CB  LEU A  17      13.597   7.470  14.110  1.00  0.77           C  
ATOM    237  CG  LEU A  17      13.614   7.084  12.620  1.00  0.77           C  
ATOM    238  CD1 LEU A  17      14.008   8.269  11.756  1.00  0.77           C  
ATOM    239  CD2 LEU A  17      14.612   5.953  12.449  1.00  0.77           C  
ATOM    240  H   LEU A  17      11.114   7.006  14.230  1.00  0.77           H  
ATOM    241  HA  LEU A  17      13.446   5.444  14.717  1.00  0.77           H  
ATOM    242 1HB  LEU A  17      13.000   8.378  14.219  1.00  0.77           H  
ATOM    243 2HB  LEU A  17      14.614   7.676  14.412  1.00  0.77           H  
ATOM    244  HG  LEU A  17      12.620   6.753  12.307  1.00  0.77           H  
ATOM    245 1HD1 LEU A  17      14.021   7.959  10.711  1.00  0.77           H  
ATOM    246 2HD1 LEU A  17      13.275   9.060  11.886  1.00  0.77           H  
ATOM    247 3HD1 LEU A  17      14.997   8.626  12.043  1.00  0.77           H  
ATOM    248 1HD2 LEU A  17      14.653   5.662  11.423  1.00  0.77           H  
ATOM    249 2HD2 LEU A  17      15.598   6.285  12.750  1.00  0.77           H  
ATOM    250 3HD2 LEU A  17      14.319   5.097  13.054  1.00  0.77           H  
ATOM    251  N   ARG A  18      12.560   7.421  17.172  1.00  0.74           N  
ATOM    252  CA  ARG A  18      12.839   7.583  18.580  1.00  0.74           C  
ATOM    253  C   ARG A  18      12.741   6.237  19.288  1.00  0.74           C  
ATOM    254  O   ARG A  18      13.674   5.827  19.981  1.00  0.74           O  
ATOM    255  CB  ARG A  18      11.898   8.586  19.216  1.00  0.74           C  
ATOM    256  CG  ARG A  18      12.123   8.779  20.701  1.00  0.74           C  
ATOM    257  CD  ARG A  18      11.341   9.909  21.248  1.00  0.74           C  
ATOM    258  NE  ARG A  18      11.489  10.001  22.689  1.00  0.74           N  
ATOM    259  CZ  ARG A  18      11.099  11.047  23.443  1.00  0.74           C  
ATOM    260  NH1 ARG A  18      10.549  12.105  22.883  1.00  0.74           N  
ATOM    261  NH2 ARG A  18      11.272  11.005  24.752  1.00  0.74           N  
ATOM    262  H   ARG A  18      11.790   7.933  16.739  1.00  0.74           H  
ATOM    263  HA  ARG A  18      13.855   7.948  18.688  1.00  0.74           H  
ATOM    264 1HB  ARG A  18      12.011   9.550  18.722  1.00  0.74           H  
ATOM    265 2HB  ARG A  18      10.868   8.261  19.065  1.00  0.74           H  
ATOM    266 1HG  ARG A  18      11.819   7.871  21.230  1.00  0.74           H  
ATOM    267 2HG  ARG A  18      13.181   8.965  20.890  1.00  0.74           H  
ATOM    268 1HD  ARG A  18      11.687  10.842  20.807  1.00  0.74           H  
ATOM    269 2HD  ARG A  18      10.286   9.763  21.020  1.00  0.74           H  
ATOM    270  HE  ARG A  18      11.897   9.185  23.176  1.00  0.74           H  
ATOM    271 1HH1 ARG A  18      10.417  12.135  21.882  1.00  0.74           H  
ATOM    272 2HH1 ARG A  18      10.259  12.886  23.454  1.00  0.74           H  
ATOM    273 1HH2 ARG A  18      11.696  10.184  25.178  1.00  0.74           H  
ATOM    274 2HH2 ARG A  18      10.985  11.780  25.325  1.00  0.74           H  
ATOM    275  N   ARG A  19      11.635   5.513  19.064  1.00  0.74           N  
ATOM    276  CA  ARG A  19      11.457   4.225  19.724  1.00  0.74           C  
ATOM    277  C   ARG A  19      12.517   3.203  19.310  1.00  0.74           C  
ATOM    278  O   ARG A  19      13.005   2.445  20.152  1.00  0.74           O  
ATOM    279  CB  ARG A  19      10.044   3.692  19.513  1.00  0.74           C  
ATOM    280  CG  ARG A  19       8.998   4.462  20.334  1.00  0.74           C  
ATOM    281  CD  ARG A  19       7.653   3.785  20.417  1.00  0.74           C  
ATOM    282  NE  ARG A  19       6.884   3.800  19.178  1.00  0.74           N  
ATOM    283  CZ  ARG A  19       6.042   4.800  18.833  1.00  0.74           C  
ATOM    284  NH1 ARG A  19       5.910   5.850  19.623  1.00  0.74           N  
ATOM    285  NH2 ARG A  19       5.336   4.716  17.721  1.00  0.74           N  
ATOM    286  H   ARG A  19      10.898   5.871  18.453  1.00  0.74           H  
ATOM    287  HA  ARG A  19      11.562   4.390  20.795  1.00  0.74           H  
ATOM    288 1HB  ARG A  19       9.776   3.766  18.454  1.00  0.74           H  
ATOM    289 2HB  ARG A  19       9.997   2.649  19.808  1.00  0.74           H  
ATOM    290 1HG  ARG A  19       9.377   4.599  21.349  1.00  0.74           H  
ATOM    291 2HG  ARG A  19       8.851   5.442  19.874  1.00  0.74           H  
ATOM    292 1HD  ARG A  19       7.802   2.745  20.703  1.00  0.74           H  
ATOM    293 2HD  ARG A  19       7.056   4.279  21.184  1.00  0.74           H  
ATOM    294  HE  ARG A  19       6.950   3.004  18.555  1.00  0.74           H  
ATOM    295 1HH1 ARG A  19       6.440   5.903  20.481  1.00  0.74           H  
ATOM    296 2HH1 ARG A  19       5.262   6.582  19.384  1.00  0.74           H  
ATOM    297 1HH2 ARG A  19       5.407   3.868  17.146  1.00  0.74           H  
ATOM    298 2HH2 ARG A  19       4.703   5.452  17.469  1.00  0.74           H  
ATOM    299  N   PHE A  20      12.928   3.214  18.041  1.00  0.75           N  
ATOM    300  CA  PHE A  20      13.978   2.311  17.583  1.00  0.75           C  
ATOM    301  C   PHE A  20      15.218   2.516  18.418  1.00  0.75           C  
ATOM    302  O   PHE A  20      15.782   1.567  18.963  1.00  0.75           O  
ATOM    303  CB  PHE A  20      14.332   2.543  16.112  1.00  0.75           C  
ATOM    304  CG  PHE A  20      15.536   1.741  15.635  1.00  0.75           C  
ATOM    305  CD1 PHE A  20      15.423   0.439  15.235  1.00  0.75           C  
ATOM    306  CD2 PHE A  20      16.800   2.314  15.616  1.00  0.75           C  
ATOM    307  CE1 PHE A  20      16.538  -0.288  14.820  1.00  0.75           C  
ATOM    308  CE2 PHE A  20      17.906   1.606  15.207  1.00  0.75           C  
ATOM    309  CZ  PHE A  20      17.775   0.298  14.805  1.00  0.75           C  
ATOM    310  H   PHE A  20      12.489   3.844  17.375  1.00  0.75           H  
ATOM    311  HA  PHE A  20      13.652   1.288  17.712  1.00  0.75           H  
ATOM    312 1HB  PHE A  20      13.476   2.285  15.491  1.00  0.75           H  
ATOM    313 2HB  PHE A  20      14.542   3.595  15.952  1.00  0.75           H  
ATOM    314  HD1 PHE A  20      14.453  -0.006  15.244  1.00  0.75           H  
ATOM    315  HD2 PHE A  20      16.917   3.338  15.934  1.00  0.75           H  
ATOM    316  HE1 PHE A  20      16.436  -1.322  14.504  1.00  0.75           H  
ATOM    317  HE2 PHE A  20      18.890   2.084  15.204  1.00  0.75           H  
ATOM    318  HZ  PHE A  20      18.653  -0.264  14.481  1.00  0.75           H  
ATOM    319  N   HIS A  21      15.638   3.769  18.552  1.00  0.77           N  
ATOM    320  CA  HIS A  21      16.864   4.045  19.269  1.00  0.77           C  
ATOM    321  C   HIS A  21      16.725   3.735  20.749  1.00  0.77           C  
ATOM    322  O   HIS A  21      17.659   3.179  21.341  1.00  0.77           O  
ATOM    323  CB  HIS A  21      17.258   5.503  19.069  1.00  0.77           C  
ATOM    324  CG  HIS A  21      17.740   5.790  17.690  1.00  0.77           C  
ATOM    325  ND1 HIS A  21      16.879   5.933  16.643  1.00  0.77           N  
ATOM    326  CD2 HIS A  21      18.977   5.984  17.186  1.00  0.77           C  
ATOM    327  CE1 HIS A  21      17.545   6.202  15.551  1.00  0.77           C  
ATOM    328  NE2 HIS A  21      18.826   6.246  15.845  1.00  0.77           N  
ATOM    329  H   HIS A  21      15.118   4.533  18.114  1.00  0.77           H  
ATOM    330  HA  HIS A  21      17.662   3.423  18.868  1.00  0.77           H  
ATOM    331 1HB  HIS A  21      16.391   6.143  19.268  1.00  0.77           H  
ATOM    332 2HB  HIS A  21      18.042   5.775  19.774  1.00  0.77           H  
ATOM    333  HD1 HIS A  21      15.873   5.870  16.709  1.00  0.77           H  
ATOM    334  HD2 HIS A  21      19.971   5.978  17.629  1.00  0.77           H  
ATOM    335  HE1 HIS A  21      17.018   6.352  14.615  1.00  0.77           H  
ATOM    336  N   GLU A  22      15.571   4.058  21.354  1.00  0.81           N  
ATOM    337  CA  GLU A  22      15.384   3.800  22.782  1.00  0.81           C  
ATOM    338  C   GLU A  22      15.440   2.308  23.118  1.00  0.81           C  
ATOM    339  O   GLU A  22      16.068   1.917  24.104  1.00  0.81           O  
ATOM    340  CB  GLU A  22      14.037   4.359  23.274  1.00  0.81           C  
ATOM    341  CG  GLU A  22      13.922   5.899  23.363  1.00  0.81           C  
ATOM    342  CD  GLU A  22      12.533   6.345  23.802  1.00  0.81           C  
ATOM    343  OE1 GLU A  22      11.672   5.505  23.906  1.00  0.81           O  
ATOM    344  OE2 GLU A  22      12.330   7.519  24.039  1.00  0.81           O  
ATOM    345  H   GLU A  22      14.829   4.515  20.820  1.00  0.81           H  
ATOM    346  HA  GLU A  22      16.186   4.298  23.323  1.00  0.81           H  
ATOM    347 1HB  GLU A  22      13.250   4.015  22.602  1.00  0.81           H  
ATOM    348 2HB  GLU A  22      13.818   3.950  24.259  1.00  0.81           H  
ATOM    349 1HG  GLU A  22      14.654   6.267  24.079  1.00  0.81           H  
ATOM    350 2HG  GLU A  22      14.154   6.333  22.396  1.00  0.81           H  
ATOM    351  N   GLU A  23      14.830   1.467  22.277  1.00  0.87           N  
ATOM    352  CA  GLU A  23      14.838   0.026  22.515  1.00  0.87           C  
ATOM    353  C   GLU A  23      16.183  -0.616  22.198  1.00  0.87           C  
ATOM    354  O   GLU A  23      16.602  -1.560  22.870  1.00  0.87           O  
ATOM    355  CB  GLU A  23      13.753  -0.671  21.697  1.00  0.87           C  
ATOM    356  CG  GLU A  23      12.305  -0.396  22.121  1.00  0.87           C  
ATOM    357  CD  GLU A  23      11.984  -0.842  23.508  1.00  0.87           C  
ATOM    358  OE1 GLU A  23      12.294  -1.962  23.833  1.00  0.87           O  
ATOM    359  OE2 GLU A  23      11.395  -0.079  24.240  1.00  0.87           O  
ATOM    360  H   GLU A  23      14.320   1.842  21.474  1.00  0.87           H  
ATOM    361  HA  GLU A  23      14.630  -0.142  23.570  1.00  0.87           H  
ATOM    362 1HB  GLU A  23      13.849  -0.322  20.671  1.00  0.87           H  
ATOM    363 2HB  GLU A  23      13.923  -1.746  21.699  1.00  0.87           H  
ATOM    364 1HG  GLU A  23      12.097   0.672  22.023  1.00  0.87           H  
ATOM    365 2HG  GLU A  23      11.651  -0.934  21.450  1.00  0.87           H  
ATOM    366  N   MET A  24      16.859  -0.108  21.170  1.00  0.93           N  
ATOM    367  CA  MET A  24      18.138  -0.650  20.745  1.00  0.93           C  
ATOM    368  C   MET A  24      19.298  -0.105  21.583  1.00  0.93           C  
ATOM    369  O   MET A  24      20.342  -0.749  21.700  1.00  0.93           O  
ATOM    370  CB  MET A  24      18.327  -0.321  19.270  1.00  0.93           C  
ATOM    371  CG  MET A  24      17.342  -1.007  18.338  1.00  0.93           C  
ATOM    372  SD  MET A  24      17.500  -2.762  18.293  1.00  0.93           S  
ATOM    373  CE  MET A  24      19.039  -2.840  17.384  1.00  0.93           C  
ATOM    374  H   MET A  24      16.458   0.657  20.627  1.00  0.93           H  
ATOM    375  HA  MET A  24      18.114  -1.731  20.870  1.00  0.93           H  
ATOM    376 1HB  MET A  24      18.259   0.757  19.113  1.00  0.93           H  
ATOM    377 2HB  MET A  24      19.313  -0.639  18.958  1.00  0.93           H  
ATOM    378 1HG  MET A  24      16.321  -0.768  18.630  1.00  0.93           H  
ATOM    379 2HG  MET A  24      17.503  -0.629  17.363  1.00  0.93           H  
ATOM    380 1HE  MET A  24      19.329  -3.880  17.243  1.00  0.93           H  
ATOM    381 2HE  MET A  24      18.910  -2.361  16.410  1.00  0.93           H  
ATOM    382 3HE  MET A  24      19.822  -2.314  17.939  1.00  0.93           H  
ATOM    383  N   GLY A  25      19.114   1.082  22.173  1.00  0.99           N  
ATOM    384  CA  GLY A  25      20.156   1.748  22.945  1.00  0.99           C  
ATOM    385  C   GLY A  25      21.187   2.406  22.029  1.00  0.99           C  
ATOM    386  O   GLY A  25      22.357   2.552  22.395  1.00  0.99           O  
ATOM    387  H   GLY A  25      18.238   1.577  22.048  1.00  0.99           H  
ATOM    388 1HA  GLY A  25      19.695   2.504  23.581  1.00  0.99           H  
ATOM    389 2HA  GLY A  25      20.644   1.027  23.599  1.00  0.99           H  
ATOM    390  N   GLU A  26      20.764   2.745  20.812  1.00  1.02           N  
ATOM    391  CA  GLU A  26      21.695   3.317  19.844  1.00  1.02           C  
ATOM    392  C   GLU A  26      21.715   4.857  19.830  1.00  1.02           C  
ATOM    393  O   GLU A  26      20.692   5.487  20.087  1.00  1.02           O  
ATOM    394  CB  GLU A  26      21.397   2.787  18.434  1.00  1.02           C  
ATOM    395  CG  GLU A  26      21.675   1.290  18.271  1.00  1.02           C  
ATOM    396  CD  GLU A  26      21.468   0.766  16.854  1.00  1.02           C  
ATOM    397  OE1 GLU A  26      21.148   1.548  15.995  1.00  1.02           O  
ATOM    398  OE2 GLU A  26      21.629  -0.415  16.644  1.00  1.02           O  
ATOM    399  H   GLU A  26      19.771   2.642  20.613  1.00  1.02           H  
ATOM    400  HA  GLU A  26      22.666   2.933  20.122  1.00  1.02           H  
ATOM    401 1HB  GLU A  26      20.342   2.954  18.201  1.00  1.02           H  
ATOM    402 2HB  GLU A  26      21.983   3.337  17.696  1.00  1.02           H  
ATOM    403 1HG  GLU A  26      22.710   1.109  18.556  1.00  1.02           H  
ATOM    404 2HG  GLU A  26      21.055   0.747  18.965  1.00  1.02           H  
ATOM    405  N   PRO A  27      22.889   5.474  19.566  1.00  1.01           N  
ATOM    406  CA  PRO A  27      23.128   6.895  19.357  1.00  1.01           C  
ATOM    407  C   PRO A  27      22.771   7.322  17.933  1.00  1.01           C  
ATOM    408  O   PRO A  27      22.583   6.475  17.056  1.00  1.01           O  
ATOM    409  CB  PRO A  27      24.635   7.015  19.600  1.00  1.01           C  
ATOM    410  CG  PRO A  27      25.189   5.703  19.130  1.00  1.01           C  
ATOM    411  CD  PRO A  27      24.145   4.673  19.527  1.00  1.01           C  
ATOM    412  HA  PRO A  27      22.558   7.473  20.093  1.00  1.01           H  
ATOM    413 1HB  PRO A  27      25.040   7.872  19.046  1.00  1.01           H  
ATOM    414 2HB  PRO A  27      24.827   7.203  20.668  1.00  1.01           H  
ATOM    415 1HG  PRO A  27      25.353   5.739  18.041  1.00  1.01           H  
ATOM    416 2HG  PRO A  27      26.170   5.516  19.590  1.00  1.01           H  
ATOM    417 1HD  PRO A  27      24.107   3.898  18.746  1.00  1.01           H  
ATOM    418 2HD  PRO A  27      24.385   4.266  20.526  1.00  1.01           H  
ATOM    419  N   GLY A  28      22.751   8.640  17.703  1.00  0.98           N  
ATOM    420  CA  GLY A  28      22.607   9.183  16.349  1.00  0.98           C  
ATOM    421  C   GLY A  28      21.184   9.510  15.910  1.00  0.98           C  
ATOM    422  O   GLY A  28      20.966   9.862  14.747  1.00  0.98           O  
ATOM    423  H   GLY A  28      22.881   9.278  18.475  1.00  0.98           H  
ATOM    424 1HA  GLY A  28      23.214  10.086  16.274  1.00  0.98           H  
ATOM    425 2HA  GLY A  28      23.039   8.473  15.644  1.00  0.98           H  
ATOM    426  N   LEU A  29      20.224   9.462  16.826  1.00  0.94           N  
ATOM    427  CA  LEU A  29      18.854   9.769  16.431  1.00  0.94           C  
ATOM    428  C   LEU A  29      18.707  11.077  15.638  1.00  0.94           C  
ATOM    429  O   LEU A  29      18.126  11.025  14.555  1.00  0.94           O  
ATOM    430  CB  LEU A  29      17.906   9.742  17.650  1.00  0.94           C  
ATOM    431  CG  LEU A  29      16.475  10.186  17.384  1.00  0.94           C  
ATOM    432  CD1 LEU A  29      15.810   9.242  16.435  1.00  0.94           C  
ATOM    433  CD2 LEU A  29      15.713  10.253  18.685  1.00  0.94           C  
ATOM    434  H   LEU A  29      20.438   9.172  17.769  1.00  0.94           H  
ATOM    435  HA  LEU A  29      18.524   8.971  15.772  1.00  0.94           H  
ATOM    436 1HB  LEU A  29      17.834   8.709  17.964  1.00  0.94           H  
ATOM    437 2HB  LEU A  29      18.285  10.277  18.484  1.00  0.94           H  
ATOM    438  HG  LEU A  29      16.498  11.161  16.928  1.00  0.94           H  
ATOM    439 1HD1 LEU A  29      14.794   9.578  16.239  1.00  0.94           H  
ATOM    440 2HD1 LEU A  29      16.369   9.204  15.499  1.00  0.94           H  
ATOM    441 3HD1 LEU A  29      15.778   8.273  16.882  1.00  0.94           H  
ATOM    442 1HD2 LEU A  29      14.690  10.583  18.492  1.00  0.94           H  
ATOM    443 2HD2 LEU A  29      15.700   9.268  19.146  1.00  0.94           H  
ATOM    444 3HD2 LEU A  29      16.204  10.959  19.354  1.00  0.94           H  
ATOM    445  N   PRO A  30      19.239  12.247  16.075  1.00  0.89           N  
ATOM    446  CA  PRO A  30      19.141  13.504  15.353  1.00  0.89           C  
ATOM    447  C   PRO A  30      19.760  13.457  13.958  1.00  0.89           C  
ATOM    448  O   PRO A  30      19.393  14.244  13.083  1.00  0.89           O  
ATOM    449  CB  PRO A  30      19.935  14.467  16.242  1.00  0.89           C  
ATOM    450  CG  PRO A  30      19.903  13.850  17.609  1.00  0.89           C  
ATOM    451  CD  PRO A  30      19.987  12.373  17.351  1.00  0.89           C  
ATOM    452  HA  PRO A  30      18.088  13.805  15.301  1.00  0.89           H  
ATOM    453 1HB  PRO A  30      20.957  14.577  15.849  1.00  0.89           H  
ATOM    454 2HB  PRO A  30      19.474  15.466  16.215  1.00  0.89           H  
ATOM    455 1HG  PRO A  30      20.741  14.226  18.215  1.00  0.89           H  
ATOM    456 2HG  PRO A  30      18.978  14.132  18.133  1.00  0.89           H  
ATOM    457 1HD  PRO A  30      21.034  12.086  17.216  1.00  0.89           H  
ATOM    458 2HD  PRO A  30      19.538  11.885  18.171  1.00  0.89           H  
ATOM    459  N   ALA A  31      20.702  12.538  13.720  1.00  0.86           N  
ATOM    460  CA  ALA A  31      21.330  12.472  12.413  1.00  0.86           C  
ATOM    461  C   ALA A  31      20.382  11.800  11.457  1.00  0.86           C  
ATOM    462  O   ALA A  31      20.251  12.196  10.292  1.00  0.86           O  
ATOM    463  CB  ALA A  31      22.639  11.716  12.481  1.00  0.86           C  
ATOM    464  H   ALA A  31      20.970  11.847  14.413  1.00  0.86           H  
ATOM    465  HA  ALA A  31      21.514  13.486  12.063  1.00  0.86           H  
ATOM    466 1HB  ALA A  31      23.092  11.682  11.491  1.00  0.86           H  
ATOM    467 2HB  ALA A  31      23.313  12.219  13.172  1.00  0.86           H  
ATOM    468 3HB  ALA A  31      22.453  10.701  12.828  1.00  0.86           H  
ATOM    469  N   ARG A  32      19.702  10.780  11.968  1.00  0.87           N  
ATOM    470  CA  ARG A  32      18.784  10.043  11.135  1.00  0.87           C  
ATOM    471  C   ARG A  32      17.539  10.881  10.935  1.00  0.87           C  
ATOM    472  O   ARG A  32      17.000  10.934   9.830  1.00  0.87           O  
ATOM    473  CB  ARG A  32      18.486   8.688  11.746  1.00  0.87           C  
ATOM    474  CG  ARG A  32      19.729   7.774  11.731  1.00  0.87           C  
ATOM    475  CD  ARG A  32      19.491   6.373  12.203  1.00  0.87           C  
ATOM    476  NE  ARG A  32      20.744   5.600  12.172  1.00  0.87           N  
ATOM    477  CZ  ARG A  32      21.616   5.477  13.214  1.00  0.87           C  
ATOM    478  NH1 ARG A  32      21.344   6.019  14.390  1.00  0.87           N  
ATOM    479  NH2 ARG A  32      22.746   4.806  13.046  1.00  0.87           N  
ATOM    480  H   ARG A  32      19.859  10.507  12.942  1.00  0.87           H  
ATOM    481  HA  ARG A  32      19.249   9.877  10.164  1.00  0.87           H  
ATOM    482 1HB  ARG A  32      18.169   8.813  12.786  1.00  0.87           H  
ATOM    483 2HB  ARG A  32      17.680   8.194  11.203  1.00  0.87           H  
ATOM    484 1HG  ARG A  32      20.123   7.726  10.716  1.00  0.87           H  
ATOM    485 2HG  ARG A  32      20.485   8.217  12.387  1.00  0.87           H  
ATOM    486 1HD  ARG A  32      19.138   6.397  13.209  1.00  0.87           H  
ATOM    487 2HD  ARG A  32      18.756   5.873  11.567  1.00  0.87           H  
ATOM    488  HE  ARG A  32      20.996   5.164  11.298  1.00  0.87           H  
ATOM    489 1HH1 ARG A  32      20.456   6.480  14.559  1.00  0.87           H  
ATOM    490 2HH1 ARG A  32      21.988   5.942  15.187  1.00  0.87           H  
ATOM    491 1HH2 ARG A  32      22.959   4.386  12.153  1.00  0.87           H  
ATOM    492 2HH2 ARG A  32      23.389   4.709  13.818  1.00  0.87           H  
ATOM    493  N   LEU A  33      17.120  11.607  11.977  1.00  0.91           N  
ATOM    494  CA  LEU A  33      15.951  12.452  11.832  1.00  0.91           C  
ATOM    495  C   LEU A  33      16.241  13.540  10.811  1.00  0.91           C  
ATOM    496  O   LEU A  33      15.393  13.843   9.974  1.00  0.91           O  
ATOM    497  CB  LEU A  33      15.570  13.101  13.163  1.00  0.91           C  
ATOM    498  CG  LEU A  33      15.043  12.155  14.241  1.00  0.91           C  
ATOM    499  CD1 LEU A  33      14.840  12.929  15.527  1.00  0.91           C  
ATOM    500  CD2 LEU A  33      13.785  11.522  13.774  1.00  0.91           C  
ATOM    501  H   LEU A  33      17.594  11.535  12.876  1.00  0.91           H  
ATOM    502  HA  LEU A  33      15.119  11.846  11.475  1.00  0.91           H  
ATOM    503 1HB  LEU A  33      16.451  13.595  13.561  1.00  0.91           H  
ATOM    504 2HB  LEU A  33      14.809  13.859  12.976  1.00  0.91           H  
ATOM    505  HG  LEU A  33      15.765  11.383  14.423  1.00  0.91           H  
ATOM    506 1HD1 LEU A  33      14.470  12.259  16.301  1.00  0.91           H  
ATOM    507 2HD1 LEU A  33      15.785  13.364  15.844  1.00  0.91           H  
ATOM    508 3HD1 LEU A  33      14.113  13.721  15.361  1.00  0.91           H  
ATOM    509 1HD2 LEU A  33      13.414  10.838  14.538  1.00  0.91           H  
ATOM    510 2HD2 LEU A  33      13.062  12.284  13.585  1.00  0.91           H  
ATOM    511 3HD2 LEU A  33      13.985  10.982  12.864  1.00  0.91           H  
ATOM    512  N   ARG A  34      17.457  14.104  10.845  1.00  0.98           N  
ATOM    513  CA  ARG A  34      17.835  15.124   9.881  1.00  0.98           C  
ATOM    514  C   ARG A  34      17.802  14.577   8.467  1.00  0.98           C  
ATOM    515  O   ARG A  34      17.264  15.215   7.564  1.00  0.98           O  
ATOM    516  CB  ARG A  34      19.214  15.676  10.180  1.00  0.98           C  
ATOM    517  CG  ARG A  34      19.678  16.767   9.226  1.00  0.98           C  
ATOM    518  CD  ARG A  34      20.951  17.383   9.673  1.00  0.98           C  
ATOM    519  NE  ARG A  34      21.440  18.362   8.716  1.00  0.98           N  
ATOM    520  CZ  ARG A  34      22.456  19.218   8.941  1.00  0.98           C  
ATOM    521  NH1 ARG A  34      23.082  19.222  10.102  1.00  0.98           N  
ATOM    522  NH2 ARG A  34      22.820  20.057   7.990  1.00  0.98           N  
ATOM    523  H   ARG A  34      18.131  13.854  11.567  1.00  0.98           H  
ATOM    524  HA  ARG A  34      17.118  15.944   9.952  1.00  0.98           H  
ATOM    525 1HB  ARG A  34      19.229  16.084  11.189  1.00  0.98           H  
ATOM    526 2HB  ARG A  34      19.943  14.867  10.146  1.00  0.98           H  
ATOM    527 1HG  ARG A  34      19.839  16.334   8.235  1.00  0.98           H  
ATOM    528 2HG  ARG A  34      18.918  17.546   9.158  1.00  0.98           H  
ATOM    529 1HD  ARG A  34      20.798  17.882  10.628  1.00  0.98           H  
ATOM    530 2HD  ARG A  34      21.707  16.606   9.785  1.00  0.98           H  
ATOM    531  HE  ARG A  34      20.992  18.389   7.785  1.00  0.98           H  
ATOM    532 1HH1 ARG A  34      22.801  18.579  10.828  1.00  0.98           H  
ATOM    533 2HH1 ARG A  34      23.842  19.866  10.263  1.00  0.98           H  
ATOM    534 1HH2 ARG A  34      22.332  20.047   7.096  1.00  0.98           H  
ATOM    535 2HH2 ARG A  34      23.577  20.702   8.146  1.00  0.98           H  
ATOM    536  N   ALA A  35      18.339  13.368   8.263  1.00  1.09           N  
ATOM    537  CA  ALA A  35      18.324  12.785   6.926  1.00  1.09           C  
ATOM    538  C   ALA A  35      16.891  12.673   6.424  1.00  1.09           C  
ATOM    539  O   ALA A  35      16.592  12.956   5.253  1.00  1.09           O  
ATOM    540  CB  ALA A  35      18.965  11.408   6.947  1.00  1.09           C  
ATOM    541  H   ALA A  35      18.793  12.865   9.030  1.00  1.09           H  
ATOM    542  HA  ALA A  35      18.877  13.443   6.254  1.00  1.09           H  
ATOM    543 1HB  ALA A  35      18.951  10.993   5.950  1.00  1.09           H  
ATOM    544 2HB  ALA A  35      19.992  11.494   7.299  1.00  1.09           H  
ATOM    545 3HB  ALA A  35      18.405  10.760   7.618  1.00  1.09           H  
ATOM    546  N   VAL A  36      15.988  12.313   7.326  1.00  1.22           N  
ATOM    547  CA  VAL A  36      14.598  12.195   6.957  1.00  1.22           C  
ATOM    548  C   VAL A  36      13.985  13.532   6.643  1.00  1.22           C  
ATOM    549  O   VAL A  36      13.347  13.666   5.610  1.00  1.22           O  
ATOM    550  CB  VAL A  36      13.803  11.524   8.064  1.00  1.22           C  
ATOM    551  CG1 VAL A  36      12.318  11.560   7.740  1.00  1.22           C  
ATOM    552  CG2 VAL A  36      14.277  10.155   8.162  1.00  1.22           C  
ATOM    553  H   VAL A  36      16.282  12.080   8.276  1.00  1.22           H  
ATOM    554  HA  VAL A  36      14.532  11.569   6.067  1.00  1.22           H  
ATOM    555  HB  VAL A  36      13.955  12.042   9.004  1.00  1.22           H  
ATOM    556 1HG1 VAL A  36      11.765  11.062   8.533  1.00  1.22           H  
ATOM    557 2HG1 VAL A  36      11.984  12.595   7.658  1.00  1.22           H  
ATOM    558 3HG1 VAL A  36      12.141  11.054   6.800  1.00  1.22           H  
ATOM    559 1HG2 VAL A  36      13.730   9.632   8.941  1.00  1.22           H  
ATOM    560 2HG2 VAL A  36      14.118   9.694   7.204  1.00  1.22           H  
ATOM    561 3HG2 VAL A  36      15.324  10.141   8.385  1.00  1.22           H  
ATOM    562  N   GLU A  37      14.196  14.534   7.490  1.00  1.35           N  
ATOM    563  CA  GLU A  37      13.608  15.839   7.227  1.00  1.35           C  
ATOM    564  C   GLU A  37      14.114  16.465   5.931  1.00  1.35           C  
ATOM    565  O   GLU A  37      13.328  17.057   5.190  1.00  1.35           O  
ATOM    566  CB  GLU A  37      13.870  16.806   8.388  1.00  1.35           C  
ATOM    567  CG  GLU A  37      13.075  16.527   9.674  1.00  1.35           C  
ATOM    568  CD  GLU A  37      13.442  17.480  10.798  1.00  1.35           C  
ATOM    569  OE1 GLU A  37      14.487  18.082  10.726  1.00  1.35           O  
ATOM    570  OE2 GLU A  37      12.652  17.644  11.706  1.00  1.35           O  
ATOM    571  H   GLU A  37      14.748  14.375   8.331  1.00  1.35           H  
ATOM    572  HA  GLU A  37      12.530  15.706   7.135  1.00  1.35           H  
ATOM    573 1HB  GLU A  37      14.932  16.767   8.645  1.00  1.35           H  
ATOM    574 2HB  GLU A  37      13.650  17.823   8.068  1.00  1.35           H  
ATOM    575 1HG  GLU A  37      12.010  16.617   9.462  1.00  1.35           H  
ATOM    576 2HG  GLU A  37      13.271  15.502   9.990  1.00  1.35           H  
ATOM    577  N   GLU A  38      15.407  16.311   5.628  1.00  1.47           N  
ATOM    578  CA  GLU A  38      15.950  16.889   4.401  1.00  1.47           C  
ATOM    579  C   GLU A  38      15.325  16.264   3.151  1.00  1.47           C  
ATOM    580  O   GLU A  38      15.053  16.963   2.173  1.00  1.47           O  
ATOM    581  CB  GLU A  38      17.480  16.762   4.355  1.00  1.47           C  
ATOM    582  CG  GLU A  38      18.233  17.671   5.358  1.00  1.47           C  
ATOM    583  CD  GLU A  38      19.745  17.541   5.276  1.00  1.47           C  
ATOM    584  OE1 GLU A  38      20.212  16.702   4.548  1.00  1.47           O  
ATOM    585  OE2 GLU A  38      20.436  18.293   5.937  1.00  1.47           O  
ATOM    586  H   GLU A  38      16.022  15.817   6.276  1.00  1.47           H  
ATOM    587  HA  GLU A  38      15.707  17.951   4.396  1.00  1.47           H  
ATOM    588 1HB  GLU A  38      17.757  15.727   4.576  1.00  1.47           H  
ATOM    589 2HB  GLU A  38      17.835  16.991   3.352  1.00  1.47           H  
ATOM    590 1HG  GLU A  38      17.960  18.707   5.163  1.00  1.47           H  
ATOM    591 2HG  GLU A  38      17.906  17.425   6.366  1.00  1.47           H  
ATOM    592  N   ALA A  39      15.082  14.947   3.184  1.00  1.54           N  
ATOM    593  CA  ALA A  39      14.445  14.251   2.065  1.00  1.54           C  
ATOM    594  C   ALA A  39      12.928  14.435   2.098  1.00  1.54           C  
ATOM    595  O   ALA A  39      12.251  14.465   1.067  1.00  1.54           O  
ATOM    596  CB  ALA A  39      14.770  12.768   2.130  1.00  1.54           C  
ATOM    597  H   ALA A  39      15.369  14.403   4.002  1.00  1.54           H  
ATOM    598  HA  ALA A  39      14.824  14.674   1.136  1.00  1.54           H  
ATOM    599 1HB  ALA A  39      14.311  12.246   1.291  1.00  1.54           H  
ATOM    600 2HB  ALA A  39      15.849  12.637   2.090  1.00  1.54           H  
ATOM    601 3HB  ALA A  39      14.388  12.351   3.070  1.00  1.54           H  
ATOM    602  N   GLY A  40      12.418  14.491   3.316  1.00  1.53           N  
ATOM    603  CA  GLY A  40      11.024  14.583   3.709  1.00  1.53           C  
ATOM    604  C   GLY A  40      10.440  13.202   4.022  1.00  1.53           C  
ATOM    605  O   GLY A  40       9.455  13.092   4.743  1.00  1.53           O  
ATOM    606  H   GLY A  40      13.066  14.466   4.087  1.00  1.53           H  
ATOM    607 1HA  GLY A  40      10.948  15.222   4.589  1.00  1.53           H  
ATOM    608 2HA  GLY A  40      10.453  15.056   2.913  1.00  1.53           H  
ATOM    609  N   LEU A  41      11.079  12.155   3.511  1.00  1.45           N  
ATOM    610  CA  LEU A  41      10.646  10.768   3.671  1.00  1.45           C  
ATOM    611  C   LEU A  41      11.758   9.860   4.212  1.00  1.45           C  
ATOM    612  O   LEU A  41      12.936  10.198   4.118  1.00  1.45           O  
ATOM    613  CB  LEU A  41      10.109  10.268   2.346  1.00  1.45           C  
ATOM    614  CG  LEU A  41       8.921  11.014   1.790  1.00  1.45           C  
ATOM    615  CD1 LEU A  41       8.686  10.554   0.406  1.00  1.45           C  
ATOM    616  CD2 LEU A  41       7.725  10.731   2.653  1.00  1.45           C  
ATOM    617  H   LEU A  41      11.895  12.339   2.946  1.00  1.45           H  
ATOM    618  HA  LEU A  41       9.827  10.747   4.384  1.00  1.45           H  
ATOM    619 1HB  LEU A  41      10.908  10.316   1.604  1.00  1.45           H  
ATOM    620 2HB  LEU A  41       9.791   9.240   2.482  1.00  1.45           H  
ATOM    621  HG  LEU A  41       9.115  12.081   1.766  1.00  1.45           H  
ATOM    622 1HD1 LEU A  41       7.824  11.068  -0.017  1.00  1.45           H  
ATOM    623 2HD1 LEU A  41       9.572  10.772  -0.188  1.00  1.45           H  
ATOM    624 3HD1 LEU A  41       8.509   9.495   0.418  1.00  1.45           H  
ATOM    625 1HD2 LEU A  41       6.858  11.245   2.254  1.00  1.45           H  
ATOM    626 2HD2 LEU A  41       7.532   9.660   2.656  1.00  1.45           H  
ATOM    627 3HD2 LEU A  41       7.917  11.072   3.672  1.00  1.45           H  
ATOM    628  N   TRP A  42      11.380   8.730   4.820  1.00  1.31           N  
ATOM    629  CA  TRP A  42      12.360   7.799   5.392  1.00  1.31           C  
ATOM    630  C   TRP A  42      12.376   6.356   4.898  1.00  1.31           C  
ATOM    631  O   TRP A  42      11.417   5.616   5.103  1.00  1.31           O  
ATOM    632  CB  TRP A  42      12.122   7.697   6.881  1.00  1.31           C  
ATOM    633  CG  TRP A  42      13.036   6.792   7.581  1.00  1.31           C  
ATOM    634  CD1 TRP A  42      14.394   6.848   7.695  1.00  1.31           C  
ATOM    635  CD2 TRP A  42      12.629   5.648   8.299  1.00  1.31           C  
ATOM    636  NE1 TRP A  42      14.833   5.812   8.440  1.00  1.31           N  
ATOM    637  CE2 TRP A  42      13.760   5.065   8.814  1.00  1.31           C  
ATOM    638  CE3 TRP A  42      11.409   5.071   8.543  1.00  1.31           C  
ATOM    639  CZ2 TRP A  42      13.696   3.933   9.550  1.00  1.31           C  
ATOM    640  CZ3 TRP A  42      11.378   3.927   9.283  1.00  1.31           C  
ATOM    641  CH2 TRP A  42      12.492   3.380   9.755  1.00  1.31           C  
ATOM    642  H   TRP A  42      10.396   8.510   4.887  1.00  1.31           H  
ATOM    643  HA  TRP A  42      13.350   8.217   5.211  1.00  1.31           H  
ATOM    644 1HB  TRP A  42      12.119   8.658   7.342  1.00  1.31           H  
ATOM    645 2HB  TRP A  42      11.133   7.278   7.032  1.00  1.31           H  
ATOM    646  HD1 TRP A  42      15.035   7.603   7.254  1.00  1.31           H  
ATOM    647  HE1 TRP A  42      15.802   5.621   8.671  1.00  1.31           H  
ATOM    648  HE3 TRP A  42      10.495   5.514   8.142  1.00  1.31           H  
ATOM    649  HZ2 TRP A  42      14.561   3.473   9.941  1.00  1.31           H  
ATOM    650  HZ3 TRP A  42      10.440   3.455   9.467  1.00  1.31           H  
ATOM    651  HH2 TRP A  42      12.428   2.463  10.305  1.00  1.31           H  
ATOM    652  N   TRP A  43      13.466   5.955   4.255  1.00  1.15           N  
ATOM    653  CA  TRP A  43      13.678   4.561   3.861  1.00  1.15           C  
ATOM    654  C   TRP A  43      14.421   3.864   5.011  1.00  1.15           C  
ATOM    655  O   TRP A  43      15.516   4.311   5.350  1.00  1.15           O  
ATOM    656  CB  TRP A  43      14.521   4.541   2.611  1.00  1.15           C  
ATOM    657  CG  TRP A  43      14.859   3.251   1.935  1.00  1.15           C  
ATOM    658  CD1 TRP A  43      16.070   2.629   1.920  1.00  1.15           C  
ATOM    659  CD2 TRP A  43      13.993   2.458   1.090  1.00  1.15           C  
ATOM    660  NE1 TRP A  43      16.016   1.507   1.125  1.00  1.15           N  
ATOM    661  CE2 TRP A  43      14.753   1.398   0.602  1.00  1.15           C  
ATOM    662  CE3 TRP A  43      12.671   2.571   0.707  1.00  1.15           C  
ATOM    663  CZ2 TRP A  43      14.220   0.459  -0.267  1.00  1.15           C  
ATOM    664  CZ3 TRP A  43      12.127   1.641  -0.159  1.00  1.15           C  
ATOM    665  CH2 TRP A  43      12.879   0.618  -0.638  1.00  1.15           C  
ATOM    666  H   TRP A  43      14.180   6.643   4.052  1.00  1.15           H  
ATOM    667  HA  TRP A  43      12.724   4.101   3.643  1.00  1.15           H  
ATOM    668 1HB  TRP A  43      13.991   5.080   1.894  1.00  1.15           H  
ATOM    669 2HB  TRP A  43      15.447   5.067   2.815  1.00  1.15           H  
ATOM    670  HD1 TRP A  43      16.957   2.977   2.448  1.00  1.15           H  
ATOM    671  HE1 TRP A  43      16.784   0.877   0.944  1.00  1.15           H  
ATOM    672  HE3 TRP A  43      12.081   3.361   1.085  1.00  1.15           H  
ATOM    673  HZ2 TRP A  43      14.811  -0.372  -0.661  1.00  1.15           H  
ATOM    674  HZ3 TRP A  43      11.081   1.751  -0.448  1.00  1.15           H  
ATOM    675  HH2 TRP A  43      12.421  -0.094  -1.326  1.00  1.15           H  
ATOM    676  N   PRO A  44      13.884   2.815   5.643  1.00  1.00           N  
ATOM    677  CA  PRO A  44      14.529   2.063   6.713  1.00  1.00           C  
ATOM    678  C   PRO A  44      15.819   1.358   6.312  1.00  1.00           C  
ATOM    679  O   PRO A  44      15.928   0.857   5.186  1.00  1.00           O  
ATOM    680  CB  PRO A  44      13.472   1.015   7.058  1.00  1.00           C  
ATOM    681  CG  PRO A  44      12.152   1.566   6.561  1.00  1.00           C  
ATOM    682  CD  PRO A  44      12.490   2.409   5.371  1.00  1.00           C  
ATOM    683  HA  PRO A  44      14.745   2.729   7.544  1.00  1.00           H  
ATOM    684 1HB  PRO A  44      13.753   0.079   6.581  1.00  1.00           H  
ATOM    685 2HB  PRO A  44      13.477   0.821   8.144  1.00  1.00           H  
ATOM    686 1HG  PRO A  44      11.480   0.739   6.300  1.00  1.00           H  
ATOM    687 2HG  PRO A  44      11.643   2.122   7.327  1.00  1.00           H  
ATOM    688 1HD  PRO A  44      12.417   1.855   4.438  1.00  1.00           H  
ATOM    689 2HD  PRO A  44      11.814   3.265   5.408  1.00  1.00           H  
ATOM    690  N   THR A  45      16.749   1.212   7.259  1.00  0.89           N  
ATOM    691  CA  THR A  45      17.915   0.359   7.048  1.00  0.89           C  
ATOM    692  C   THR A  45      17.483  -1.064   7.339  1.00  0.89           C  
ATOM    693  O   THR A  45      16.417  -1.261   7.921  1.00  0.89           O  
ATOM    694  CB  THR A  45      19.075   0.723   7.982  1.00  0.89           C  
ATOM    695  OG1 THR A  45      18.642   0.539   9.345  1.00  0.89           O  
ATOM    696  CG2 THR A  45      19.510   2.161   7.768  1.00  0.89           C  
ATOM    697  H   THR A  45      16.657   1.694   8.163  1.00  0.89           H  
ATOM    698  HA  THR A  45      18.240   0.432   6.010  1.00  0.89           H  
ATOM    699  HB  THR A  45      19.914   0.061   7.786  1.00  0.89           H  
ATOM    700  HG1 THR A  45      18.025   1.286   9.559  1.00  0.89           H  
ATOM    701 1HG2 THR A  45      20.330   2.398   8.446  1.00  0.89           H  
ATOM    702 2HG2 THR A  45      19.839   2.293   6.739  1.00  0.89           H  
ATOM    703 3HG2 THR A  45      18.672   2.828   7.968  1.00  0.89           H  
ATOM    704  N   SER A  46      18.304  -2.051   7.000  1.00  0.80           N  
ATOM    705  CA  SER A  46      17.919  -3.430   7.284  1.00  0.80           C  
ATOM    706  C   SER A  46      17.727  -3.649   8.796  1.00  0.80           C  
ATOM    707  O   SER A  46      16.823  -4.380   9.223  1.00  0.80           O  
ATOM    708  CB  SER A  46      18.958  -4.383   6.734  1.00  0.80           C  
ATOM    709  OG  SER A  46      19.020  -4.312   5.319  1.00  0.80           O  
ATOM    710  H   SER A  46      19.173  -1.854   6.525  1.00  0.80           H  
ATOM    711  HA  SER A  46      16.973  -3.630   6.781  1.00  0.80           H  
ATOM    712 1HB  SER A  46      19.933  -4.150   7.158  1.00  0.80           H  
ATOM    713 2HB  SER A  46      18.705  -5.398   7.035  1.00  0.80           H  
ATOM    714  HG  SER A  46      18.094  -4.411   4.960  1.00  0.80           H  
ATOM    715  N   ALA A  47      18.594  -3.037   9.620  1.00  0.74           N  
ATOM    716  CA  ALA A  47      18.466  -3.179  11.074  1.00  0.74           C  
ATOM    717  C   ALA A  47      17.148  -2.596  11.555  1.00  0.74           C  
ATOM    718  O   ALA A  47      16.462  -3.187  12.400  1.00  0.74           O  
ATOM    719  CB  ALA A  47      19.603  -2.477  11.790  1.00  0.74           C  
ATOM    720  H   ALA A  47      19.323  -2.454   9.233  1.00  0.74           H  
ATOM    721  HA  ALA A  47      18.482  -4.242  11.317  1.00  0.74           H  
ATOM    722 1HB  ALA A  47      19.493  -2.605  12.867  1.00  0.74           H  
ATOM    723 2HB  ALA A  47      20.553  -2.900  11.467  1.00  0.74           H  
ATOM    724 3HB  ALA A  47      19.577  -1.412  11.547  1.00  0.74           H  
ATOM    725  N   GLU A  48      16.779  -1.443  10.991  1.00  0.70           N  
ATOM    726  CA  GLU A  48      15.524  -0.802  11.352  1.00  0.70           C  
ATOM    727  C   GLU A  48      14.344  -1.642  10.899  1.00  0.70           C  
ATOM    728  O   GLU A  48      13.357  -1.747  11.627  1.00  0.70           O  
ATOM    729  CB  GLU A  48      15.508   0.626  10.839  1.00  0.70           C  
ATOM    730  CG  GLU A  48      16.491   1.530  11.609  1.00  0.70           C  
ATOM    731  CD  GLU A  48      16.791   2.794  10.943  1.00  0.70           C  
ATOM    732  OE1 GLU A  48      16.925   2.749   9.742  1.00  0.70           O  
ATOM    733  OE2 GLU A  48      16.901   3.810  11.582  1.00  0.70           O  
ATOM    734  H   GLU A  48      17.387  -0.985  10.306  1.00  0.70           H  
ATOM    735  HA  GLU A  48      15.465  -0.746  12.428  1.00  0.70           H  
ATOM    736 1HB  GLU A  48      15.764   0.637   9.788  1.00  0.70           H  
ATOM    737 2HB  GLU A  48      14.507   1.040  10.942  1.00  0.70           H  
ATOM    738 1HG  GLU A  48      16.051   1.759  12.573  1.00  0.70           H  
ATOM    739 2HG  GLU A  48      17.416   0.981  11.783  1.00  0.70           H  
ATOM    740  N   LEU A  49      14.450  -2.291   9.730  1.00  0.68           N  
ATOM    741  CA  LEU A  49      13.370  -3.168   9.294  1.00  0.68           C  
ATOM    742  C   LEU A  49      13.210  -4.350  10.219  1.00  0.68           C  
ATOM    743  O   LEU A  49      12.091  -4.768  10.512  1.00  0.68           O  
ATOM    744  CB  LEU A  49      13.612  -3.808   7.938  1.00  0.68           C  
ATOM    745  CG  LEU A  49      13.593  -2.986   6.757  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      13.921  -3.901   5.639  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      12.255  -2.320   6.611  1.00  0.68           C  
ATOM    748  H   LEU A  49      15.271  -2.147   9.143  1.00  0.68           H  
ATOM    749  HA  LEU A  49      12.449  -2.596   9.276  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      14.586  -4.289   7.967  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      12.868  -4.584   7.801  1.00  0.68           H  
ATOM    752  HG  LEU A  49      14.371  -2.226   6.803  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      13.937  -3.385   4.745  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      14.897  -4.338   5.817  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      13.184  -4.686   5.580  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      12.240  -1.727   5.699  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      11.488  -3.071   6.574  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      12.078  -1.677   7.467  1.00  0.68           H  
ATOM    759  N   THR A  50      14.334  -4.892  10.690  1.00  0.66           N  
ATOM    760  CA  THR A  50      14.291  -6.055  11.555  1.00  0.66           C  
ATOM    761  C   THR A  50      13.569  -5.695  12.839  1.00  0.66           C  
ATOM    762  O   THR A  50      12.655  -6.402  13.276  1.00  0.66           O  
ATOM    763  CB  THR A  50      15.708  -6.552  11.881  1.00  0.66           C  
ATOM    764  OG1 THR A  50      16.385  -6.912  10.664  1.00  0.66           O  
ATOM    765  CG2 THR A  50      15.614  -7.771  12.788  1.00  0.66           C  
ATOM    766  H   THR A  50      15.238  -4.516  10.398  1.00  0.66           H  
ATOM    767  HA  THR A  50      13.741  -6.845  11.062  1.00  0.66           H  
ATOM    768  HB  THR A  50      16.269  -5.765  12.380  1.00  0.66           H  
ATOM    769  HG1 THR A  50      16.482  -6.109  10.101  1.00  0.66           H  
ATOM    770 1HG2 THR A  50      16.615  -8.126  13.021  1.00  0.66           H  
ATOM    771 2HG2 THR A  50      15.102  -7.491  13.709  1.00  0.66           H  
ATOM    772 3HG2 THR A  50      15.056  -8.560  12.286  1.00  0.66           H  
ATOM    773  N   TRP A  51      13.954  -4.561  13.424  1.00  0.66           N  
ATOM    774  CA  TRP A  51      13.319  -4.088  14.642  1.00  0.66           C  
ATOM    775  C   TRP A  51      11.854  -3.799  14.374  1.00  0.66           C  
ATOM    776  O   TRP A  51      10.987  -4.236  15.132  1.00  0.66           O  
ATOM    777  CB  TRP A  51      14.005  -2.828  15.142  1.00  0.66           C  
ATOM    778  CG  TRP A  51      13.456  -2.278  16.447  1.00  0.66           C  
ATOM    779  CD1 TRP A  51      13.852  -2.629  17.695  1.00  0.66           C  
ATOM    780  CD2 TRP A  51      12.423  -1.276  16.630  1.00  0.66           C  
ATOM    781  NE1 TRP A  51      13.156  -1.920  18.628  1.00  0.66           N  
ATOM    782  CE2 TRP A  51      12.283  -1.081  17.990  1.00  0.66           C  
ATOM    783  CE3 TRP A  51      11.633  -0.545  15.763  1.00  0.66           C  
ATOM    784  CZ2 TRP A  51      11.369  -0.161  18.507  1.00  0.66           C  
ATOM    785  CZ3 TRP A  51      10.719   0.361  16.285  1.00  0.66           C  
ATOM    786  CH2 TRP A  51      10.595   0.544  17.604  1.00  0.66           C  
ATOM    787  H   TRP A  51      14.721  -4.024  13.013  1.00  0.66           H  
ATOM    788  HA  TRP A  51      13.393  -4.864  15.401  1.00  0.66           H  
ATOM    789 1HB  TRP A  51      15.065  -3.035  15.279  1.00  0.66           H  
ATOM    790 2HB  TRP A  51      13.920  -2.062  14.373  1.00  0.66           H  
ATOM    791  HD1 TRP A  51      14.617  -3.366  17.920  1.00  0.66           H  
ATOM    792  HE1 TRP A  51      13.269  -1.998  19.633  1.00  0.66           H  
ATOM    793  HE3 TRP A  51      11.733  -0.691  14.702  1.00  0.66           H  
ATOM    794  HZ2 TRP A  51      11.245   0.011  19.560  1.00  0.66           H  
ATOM    795  HZ3 TRP A  51      10.100   0.928  15.614  1.00  0.66           H  
ATOM    796  HH2 TRP A  51       9.868   1.261  17.960  1.00  0.66           H  
ATOM    797  N   GLY A  52      11.591  -3.101  13.266  1.00  0.65           N  
ATOM    798  CA  GLY A  52      10.263  -2.706  12.846  1.00  0.65           C  
ATOM    799  C   GLY A  52       9.350  -3.906  12.793  1.00  0.65           C  
ATOM    800  O   GLY A  52       8.261  -3.877  13.357  1.00  0.65           O  
ATOM    801  H   GLY A  52      12.360  -2.797  12.682  1.00  0.65           H  
ATOM    802 1HA  GLY A  52       9.874  -1.972  13.538  1.00  0.65           H  
ATOM    803 2HA  GLY A  52      10.323  -2.239  11.863  1.00  0.65           H  
ATOM    804  N   ALA A  53       9.781  -4.947  12.089  1.00  0.66           N  
ATOM    805  CA  ALA A  53       9.037  -6.184  11.953  1.00  0.66           C  
ATOM    806  C   ALA A  53       8.803  -6.884  13.286  1.00  0.66           C  
ATOM    807  O   ALA A  53       7.688  -7.341  13.560  1.00  0.66           O  
ATOM    808  CB  ALA A  53       9.806  -7.107  11.057  1.00  0.66           C  
ATOM    809  H   ALA A  53      10.685  -4.880  11.631  1.00  0.66           H  
ATOM    810  HA  ALA A  53       8.067  -5.959  11.517  1.00  0.66           H  
ATOM    811 1HB  ALA A  53       9.272  -8.022  10.959  1.00  0.66           H  
ATOM    812 2HB  ALA A  53       9.960  -6.648  10.082  1.00  0.66           H  
ATOM    813 3HB  ALA A  53      10.770  -7.308  11.514  1.00  0.66           H  
ATOM    814  N   LYS A  54       9.817  -6.919  14.163  1.00  0.67           N  
ATOM    815  CA  LYS A  54       9.615  -7.564  15.457  1.00  0.67           C  
ATOM    816  C   LYS A  54       8.593  -6.806  16.270  1.00  0.67           C  
ATOM    817  O   LYS A  54       7.714  -7.405  16.897  1.00  0.67           O  
ATOM    818  CB  LYS A  54      10.929  -7.670  16.242  1.00  0.67           C  
ATOM    819  CG  LYS A  54      11.897  -8.708  15.700  1.00  0.67           C  
ATOM    820  CD  LYS A  54      13.197  -8.780  16.458  1.00  0.67           C  
ATOM    821  CE  LYS A  54      14.085  -9.878  15.867  1.00  0.67           C  
ATOM    822  NZ  LYS A  54      15.408  -9.962  16.547  1.00  0.67           N  
ATOM    823  H   LYS A  54      10.735  -6.534  13.923  1.00  0.67           H  
ATOM    824  HA  LYS A  54       9.229  -8.568  15.289  1.00  0.67           H  
ATOM    825 1HB  LYS A  54      11.435  -6.702  16.216  1.00  0.67           H  
ATOM    826 2HB  LYS A  54      10.714  -7.899  17.281  1.00  0.67           H  
ATOM    827 1HG  LYS A  54      11.425  -9.687  15.776  1.00  0.67           H  
ATOM    828 2HG  LYS A  54      12.114  -8.493  14.657  1.00  0.67           H  
ATOM    829 1HD  LYS A  54      13.712  -7.821  16.394  1.00  0.67           H  
ATOM    830 2HD  LYS A  54      13.003  -9.008  17.502  1.00  0.67           H  
ATOM    831 1HE  LYS A  54      13.574 -10.841  15.971  1.00  0.67           H  
ATOM    832 2HE  LYS A  54      14.240  -9.678  14.808  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54      15.952 -10.703  16.124  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54      15.896  -9.085  16.451  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54      15.267 -10.166  17.526  1.00  0.67           H  
ATOM    836  N   VAL A  55       8.680  -5.486  16.231  1.00  0.69           N  
ATOM    837  CA  VAL A  55       7.774  -4.655  16.984  1.00  0.69           C  
ATOM    838  C   VAL A  55       6.386  -4.683  16.399  1.00  0.69           C  
ATOM    839  O   VAL A  55       5.416  -4.728  17.146  1.00  0.69           O  
ATOM    840  CB  VAL A  55       8.307  -3.242  17.122  1.00  0.69           C  
ATOM    841  CG1 VAL A  55       7.282  -2.375  17.759  1.00  0.69           C  
ATOM    842  CG2 VAL A  55       9.514  -3.293  17.977  1.00  0.69           C  
ATOM    843  H   VAL A  55       9.422  -5.046  15.685  1.00  0.69           H  
ATOM    844  HA  VAL A  55       7.718  -5.052  17.989  1.00  0.69           H  
ATOM    845  HB  VAL A  55       8.557  -2.841  16.141  1.00  0.69           H  
ATOM    846 1HG1 VAL A  55       7.677  -1.368  17.865  1.00  0.69           H  
ATOM    847 2HG1 VAL A  55       6.398  -2.361  17.134  1.00  0.69           H  
ATOM    848 3HG1 VAL A  55       7.024  -2.773  18.740  1.00  0.69           H  
ATOM    849 1HG2 VAL A  55       9.875  -2.318  18.085  1.00  0.69           H  
ATOM    850 2HG2 VAL A  55       9.253  -3.694  18.953  1.00  0.69           H  
ATOM    851 3HG2 VAL A  55      10.273  -3.921  17.515  1.00  0.69           H  
ATOM    852  N   ALA A  56       6.273  -4.632  15.075  1.00  0.71           N  
ATOM    853  CA  ALA A  56       4.971  -4.669  14.439  1.00  0.71           C  
ATOM    854  C   ALA A  56       4.252  -5.938  14.796  1.00  0.71           C  
ATOM    855  O   ALA A  56       3.047  -5.924  15.067  1.00  0.71           O  
ATOM    856  CB  ALA A  56       5.120  -4.616  12.944  1.00  0.71           C  
ATOM    857  H   ALA A  56       7.100  -4.566  14.497  1.00  0.71           H  
ATOM    858  HA  ALA A  56       4.393  -3.824  14.795  1.00  0.71           H  
ATOM    859 1HB  ALA A  56       4.155  -4.646  12.474  1.00  0.71           H  
ATOM    860 2HB  ALA A  56       5.629  -3.704  12.675  1.00  0.71           H  
ATOM    861 3HB  ALA A  56       5.708  -5.472  12.621  1.00  0.71           H  
ATOM    862  N   TRP A  57       4.997  -7.037  14.834  1.00  0.74           N  
ATOM    863  CA  TRP A  57       4.424  -8.309  15.187  1.00  0.74           C  
ATOM    864  C   TRP A  57       3.933  -8.222  16.629  1.00  0.74           C  
ATOM    865  O   TRP A  57       2.794  -8.580  16.911  1.00  0.74           O  
ATOM    866  CB  TRP A  57       5.433  -9.433  14.974  1.00  0.74           C  
ATOM    867  CG  TRP A  57       4.850 -10.780  15.181  1.00  0.74           C  
ATOM    868  CD1 TRP A  57       3.531 -11.077  15.250  1.00  0.74           C  
ATOM    869  CD2 TRP A  57       5.541 -12.033  15.321  1.00  0.74           C  
ATOM    870  NE1 TRP A  57       3.366 -12.419  15.432  1.00  0.74           N  
ATOM    871  CE2 TRP A  57       4.574 -13.012  15.477  1.00  0.74           C  
ATOM    872  CE3 TRP A  57       6.872 -12.401  15.320  1.00  0.74           C  
ATOM    873  CZ2 TRP A  57       4.895 -14.325  15.641  1.00  0.74           C  
ATOM    874  CZ3 TRP A  57       7.182 -13.746  15.499  1.00  0.74           C  
ATOM    875  CH2 TRP A  57       6.212 -14.663  15.662  1.00  0.74           C  
ATOM    876  H   TRP A  57       5.986  -7.000  14.579  1.00  0.74           H  
ATOM    877  HA  TRP A  57       3.568  -8.501  14.543  1.00  0.74           H  
ATOM    878 1HB  TRP A  57       5.834  -9.373  13.968  1.00  0.74           H  
ATOM    879 2HB  TRP A  57       6.270  -9.304  15.662  1.00  0.74           H  
ATOM    880  HD1 TRP A  57       2.723 -10.351  15.174  1.00  0.74           H  
ATOM    881  HE1 TRP A  57       2.502 -12.914  15.516  1.00  0.74           H  
ATOM    882  HE3 TRP A  57       7.655 -11.654  15.197  1.00  0.74           H  
ATOM    883  HZ2 TRP A  57       4.138 -15.093  15.763  1.00  0.74           H  
ATOM    884  HZ3 TRP A  57       8.227 -14.051  15.517  1.00  0.74           H  
ATOM    885  HH2 TRP A  57       6.482 -15.698  15.811  1.00  0.74           H  
ATOM    886  N   ARG A  58       4.770  -7.703  17.542  1.00  0.77           N  
ATOM    887  CA  ARG A  58       4.397  -7.549  18.953  1.00  0.77           C  
ATOM    888  C   ARG A  58       3.187  -6.619  19.121  1.00  0.77           C  
ATOM    889  O   ARG A  58       2.355  -6.815  20.013  1.00  0.77           O  
ATOM    890  CB  ARG A  58       5.562  -6.980  19.748  1.00  0.77           C  
ATOM    891  CG  ARG A  58       6.718  -7.927  19.898  1.00  0.77           C  
ATOM    892  CD  ARG A  58       7.953  -7.252  20.374  1.00  0.77           C  
ATOM    893  NE  ARG A  58       7.946  -6.884  21.777  1.00  0.77           N  
ATOM    894  CZ  ARG A  58       8.937  -6.175  22.346  1.00  0.77           C  
ATOM    895  NH1 ARG A  58       9.957  -5.793  21.605  1.00  0.77           N  
ATOM    896  NH2 ARG A  58       8.902  -5.869  23.632  1.00  0.77           N  
ATOM    897  H   ARG A  58       5.711  -7.425  17.256  1.00  0.77           H  
ATOM    898  HA  ARG A  58       4.161  -8.528  19.352  1.00  0.77           H  
ATOM    899 1HB  ARG A  58       5.927  -6.082  19.265  1.00  0.77           H  
ATOM    900 2HB  ARG A  58       5.225  -6.700  20.744  1.00  0.77           H  
ATOM    901 1HG  ARG A  58       6.454  -8.684  20.632  1.00  0.77           H  
ATOM    902 2HG  ARG A  58       6.920  -8.412  18.954  1.00  0.77           H  
ATOM    903 1HD  ARG A  58       8.796  -7.853  20.183  1.00  0.77           H  
ATOM    904 2HD  ARG A  58       8.066  -6.342  19.808  1.00  0.77           H  
ATOM    905  HE  ARG A  58       7.169  -7.176  22.363  1.00  0.77           H  
ATOM    906 1HH1 ARG A  58       9.986  -6.043  20.627  1.00  0.77           H  
ATOM    907 2HH1 ARG A  58      10.713  -5.264  22.018  1.00  0.77           H  
ATOM    908 1HH2 ARG A  58       8.112  -6.177  24.225  1.00  0.77           H  
ATOM    909 2HH2 ARG A  58       9.651  -5.340  24.045  1.00  0.77           H  
ATOM    910  N   ASN A  59       3.106  -5.579  18.291  1.00  0.82           N  
ATOM    911  CA  ASN A  59       1.998  -4.642  18.337  1.00  0.82           C  
ATOM    912  C   ASN A  59       0.720  -5.210  17.716  1.00  0.82           C  
ATOM    913  O   ASN A  59      -0.384  -4.792  18.068  1.00  0.82           O  
ATOM    914  CB  ASN A  59       2.358  -3.318  17.683  1.00  0.82           C  
ATOM    915  CG  ASN A  59       3.290  -2.466  18.505  1.00  0.82           C  
ATOM    916  OD1 ASN A  59       3.400  -2.643  19.732  1.00  0.82           O  
ATOM    917  ND2 ASN A  59       3.941  -1.528  17.862  1.00  0.82           N  
ATOM    918  H   ASN A  59       3.840  -5.431  17.606  1.00  0.82           H  
ATOM    919  HA  ASN A  59       1.782  -4.445  19.384  1.00  0.82           H  
ATOM    920 1HB  ASN A  59       2.835  -3.514  16.719  1.00  0.82           H  
ATOM    921 2HB  ASN A  59       1.451  -2.749  17.484  1.00  0.82           H  
ATOM    922 1HD2 ASN A  59       4.545  -0.905  18.358  1.00  0.82           H  
ATOM    923 2HD2 ASN A  59       3.832  -1.434  16.846  1.00  0.82           H  
ATOM    924  N   SER A  60       0.848  -6.144  16.780  1.00  0.88           N  
ATOM    925  CA  SER A  60      -0.334  -6.669  16.131  1.00  0.88           C  
ATOM    926  C   SER A  60      -1.335  -7.262  17.094  1.00  0.88           C  
ATOM    927  O   SER A  60      -1.083  -8.254  17.782  1.00  0.88           O  
ATOM    928  CB  SER A  60       0.018  -7.730  15.143  1.00  0.88           C  
ATOM    929  OG  SER A  60      -1.160  -8.306  14.635  1.00  0.88           O  
ATOM    930  H   SER A  60       1.771  -6.457  16.484  1.00  0.88           H  
ATOM    931  HA  SER A  60      -0.815  -5.847  15.599  1.00  0.88           H  
ATOM    932 1HB  SER A  60       0.612  -7.305  14.333  1.00  0.88           H  
ATOM    933 2HB  SER A  60       0.622  -8.494  15.628  1.00  0.88           H  
ATOM    934  HG  SER A  60      -0.859  -9.003  14.038  1.00  0.88           H  
ATOM    935  N   THR A  61      -2.553  -6.767  16.991  1.00  0.95           N  
ATOM    936  CA  THR A  61      -3.627  -7.166  17.871  1.00  0.95           C  
ATOM    937  C   THR A  61      -4.326  -8.440  17.415  1.00  0.95           C  
ATOM    938  O   THR A  61      -5.285  -8.901  18.049  1.00  0.95           O  
ATOM    939  CB  THR A  61      -4.655  -6.018  18.005  1.00  0.95           C  
ATOM    940  OG1 THR A  61      -5.180  -5.671  16.716  1.00  0.95           O  
ATOM    941  CG2 THR A  61      -4.027  -4.797  18.639  1.00  0.95           C  
ATOM    942  H   THR A  61      -2.707  -6.006  16.348  1.00  0.95           H  
ATOM    943  HA  THR A  61      -3.184  -7.355  18.846  1.00  0.95           H  
ATOM    944  HB  THR A  61      -5.465  -6.346  18.623  1.00  0.95           H  
ATOM    945  HG1 THR A  61      -4.453  -5.444  16.128  1.00  0.95           H  
ATOM    946 1HG2 THR A  61      -4.769  -4.001  18.739  1.00  0.95           H  
ATOM    947 2HG2 THR A  61      -3.648  -5.065  19.617  1.00  0.95           H  
ATOM    948 3HG2 THR A  61      -3.203  -4.447  18.014  1.00  0.95           H  
ATOM    949  N   ARG A  62      -3.826  -9.025  16.325  1.00  1.01           N  
ATOM    950  CA  ARG A  62      -4.433 -10.218  15.769  1.00  1.01           C  
ATOM    951  C   ARG A  62      -3.476 -11.410  15.744  1.00  1.01           C  
ATOM    952  O   ARG A  62      -3.785 -12.440  15.142  1.00  1.01           O  
ATOM    953  CB  ARG A  62      -4.933  -9.907  14.362  1.00  1.01           C  
ATOM    954  CG  ARG A  62      -3.844  -9.560  13.392  1.00  1.01           C  
ATOM    955  CD  ARG A  62      -4.325  -9.279  12.021  1.00  1.01           C  
ATOM    956  NE  ARG A  62      -5.093  -8.025  11.963  1.00  1.01           N  
ATOM    957  CZ  ARG A  62      -4.533  -6.785  11.862  1.00  1.01           C  
ATOM    958  NH1 ARG A  62      -3.225  -6.659  11.844  1.00  1.01           N  
ATOM    959  NH2 ARG A  62      -5.293  -5.705  11.789  1.00  1.01           N  
ATOM    960  H   ARG A  62      -3.002  -8.631  15.855  1.00  1.01           H  
ATOM    961  HA  ARG A  62      -5.287 -10.477  16.383  1.00  1.01           H  
ATOM    962 1HB  ARG A  62      -5.445 -10.772  13.963  1.00  1.01           H  
ATOM    963 2HB  ARG A  62      -5.647  -9.085  14.395  1.00  1.01           H  
ATOM    964 1HG  ARG A  62      -3.372  -8.655  13.742  1.00  1.01           H  
ATOM    965 2HG  ARG A  62      -3.110 -10.366  13.354  1.00  1.01           H  
ATOM    966 1HD  ARG A  62      -3.474  -9.190  11.353  1.00  1.01           H  
ATOM    967 2HD  ARG A  62      -4.970 -10.091  11.684  1.00  1.01           H  
ATOM    968  HE  ARG A  62      -6.101  -8.090  11.980  1.00  1.01           H  
ATOM    969 1HH1 ARG A  62      -2.643  -7.481  11.898  1.00  1.01           H  
ATOM    970 2HH1 ARG A  62      -2.787  -5.728  11.774  1.00  1.01           H  
ATOM    971 1HH2 ARG A  62      -6.296  -5.791  11.808  1.00  1.01           H  
ATOM    972 2HH2 ARG A  62      -4.868  -4.786  11.724  1.00  1.01           H  
ATOM    973  N   CYS A  63      -2.313 -11.288  16.400  1.00  1.06           N  
ATOM    974  CA  CYS A  63      -1.364 -12.402  16.383  1.00  1.06           C  
ATOM    975  C   CYS A  63      -1.118 -13.132  17.708  1.00  1.06           C  
ATOM    976  O   CYS A  63      -0.382 -12.671  18.579  1.00  1.06           O  
ATOM    977  CB  CYS A  63      -0.019 -11.958  15.837  1.00  1.06           C  
ATOM    978  SG  CYS A  63      -0.050 -11.402  14.095  1.00  1.06           S  
ATOM    979  H   CYS A  63      -2.074 -10.419  16.892  1.00  1.06           H  
ATOM    980  HA  CYS A  63      -1.750 -13.142  15.683  1.00  1.06           H  
ATOM    981 1HB  CYS A  63       0.367 -11.134  16.444  1.00  1.06           H  
ATOM    982 2HB  CYS A  63       0.672 -12.781  15.919  1.00  1.06           H  
ATOM    983  HG  CYS A  63       1.276 -11.370  13.928  1.00  1.06           H  
ATOM    984  N   VAL A  64      -1.673 -14.332  17.830  1.00  1.08           N  
ATOM    985  CA  VAL A  64      -1.509 -15.130  19.050  1.00  1.08           C  
ATOM    986  C   VAL A  64      -0.072 -15.637  19.160  1.00  1.08           C  
ATOM    987  O   VAL A  64       0.390 -16.043  20.223  1.00  1.08           O  
ATOM    988  CB  VAL A  64      -2.461 -16.338  19.050  1.00  1.08           C  
ATOM    989  CG1 VAL A  64      -3.862 -15.848  18.959  1.00  1.08           C  
ATOM    990  CG2 VAL A  64      -2.124 -17.299  17.886  1.00  1.08           C  
ATOM    991  H   VAL A  64      -2.264 -14.679  17.084  1.00  1.08           H  
ATOM    992  HA  VAL A  64      -1.734 -14.502  19.914  1.00  1.08           H  
ATOM    993  HB  VAL A  64      -2.367 -16.862  19.994  1.00  1.08           H  
ATOM    994 1HG1 VAL A  64      -4.558 -16.691  18.990  1.00  1.08           H  
ATOM    995 2HG1 VAL A  64      -4.044 -15.204  19.790  1.00  1.08           H  
ATOM    996 3HG1 VAL A  64      -4.009 -15.298  18.028  1.00  1.08           H  
ATOM    997 1HG2 VAL A  64      -2.810 -18.147  17.909  1.00  1.08           H  
ATOM    998 2HG2 VAL A  64      -2.231 -16.773  16.938  1.00  1.08           H  
ATOM    999 3HG2 VAL A  64      -1.104 -17.664  17.986  1.00  1.08           H  
ATOM   1000  N   GLY A  65       0.640 -15.553  18.041  1.00  1.08           N  
ATOM   1001  CA  GLY A  65       2.006 -16.007  17.917  1.00  1.08           C  
ATOM   1002  C   GLY A  65       3.070 -15.037  18.421  1.00  1.08           C  
ATOM   1003  O   GLY A  65       4.262 -15.349  18.339  1.00  1.08           O  
ATOM   1004  H   GLY A  65       0.179 -15.181  17.226  1.00  1.08           H  
ATOM   1005 1HA  GLY A  65       2.090 -16.919  18.484  1.00  1.08           H  
ATOM   1006 2HA  GLY A  65       2.207 -16.264  16.877  1.00  1.08           H  
ATOM   1007  N   ARG A  66       2.667 -13.914  19.019  1.00  1.06           N  
ATOM   1008  CA  ARG A  66       3.640 -12.932  19.513  1.00  1.06           C  
ATOM   1009  C   ARG A  66       4.639 -13.488  20.535  1.00  1.06           C  
ATOM   1010  O   ARG A  66       5.720 -12.924  20.702  1.00  1.06           O  
ATOM   1011  CB  ARG A  66       2.935 -11.747  20.137  1.00  1.06           C  
ATOM   1012  CG  ARG A  66       2.242 -10.888  19.145  1.00  1.06           C  
ATOM   1013  CD  ARG A  66       1.510  -9.740  19.759  1.00  1.06           C  
ATOM   1014  NE  ARG A  66       0.342 -10.093  20.552  1.00  1.06           N  
ATOM   1015  CZ  ARG A  66      -0.439  -9.152  21.149  1.00  1.06           C  
ATOM   1016  NH1 ARG A  66      -0.159  -7.890  21.022  1.00  1.06           N  
ATOM   1017  NH2 ARG A  66      -1.490  -9.439  21.877  1.00  1.06           N  
ATOM   1018  H   ARG A  66       1.669 -13.695  19.070  1.00  1.06           H  
ATOM   1019  HA  ARG A  66       4.203 -12.565  18.653  1.00  1.06           H  
ATOM   1020 1HB  ARG A  66       2.197 -12.091  20.861  1.00  1.06           H  
ATOM   1021 2HB  ARG A  66       3.657 -11.130  20.664  1.00  1.06           H  
ATOM   1022 1HG  ARG A  66       3.000 -10.478  18.491  1.00  1.06           H  
ATOM   1023 2HG  ARG A  66       1.581 -11.462  18.550  1.00  1.06           H  
ATOM   1024 1HD  ARG A  66       2.191  -9.234  20.417  1.00  1.06           H  
ATOM   1025 2HD  ARG A  66       1.188  -9.055  18.970  1.00  1.06           H  
ATOM   1026  HE  ARG A  66       0.096 -11.070  20.649  1.00  1.06           H  
ATOM   1027 1HH1 ARG A  66       0.673  -7.578  20.493  1.00  1.06           H  
ATOM   1028 2HH1 ARG A  66      -0.780  -7.225  21.491  1.00  1.06           H  
ATOM   1029 1HH2 ARG A  66      -1.751 -10.395  22.087  1.00  1.06           H  
ATOM   1030 2HH2 ARG A  66      -2.016  -8.654  22.279  1.00  1.06           H  
ATOM   1031  N   LEU A  67       4.316 -14.610  21.187  1.00  1.01           N  
ATOM   1032  CA  LEU A  67       5.215 -15.228  22.170  1.00  1.01           C  
ATOM   1033  C   LEU A  67       6.597 -15.557  21.578  1.00  1.01           C  
ATOM   1034  O   LEU A  67       7.572 -15.691  22.320  1.00  1.01           O  
ATOM   1035  CB  LEU A  67       4.615 -16.531  22.742  1.00  1.01           C  
ATOM   1036  CG  LEU A  67       4.615 -17.775  21.786  1.00  1.01           C  
ATOM   1037  CD1 LEU A  67       4.396 -19.045  22.503  1.00  1.01           C  
ATOM   1038  CD2 LEU A  67       3.541 -17.628  20.831  1.00  1.01           C  
ATOM   1039  H   LEU A  67       3.420 -15.037  20.996  1.00  1.01           H  
ATOM   1040  HA  LEU A  67       5.354 -14.523  22.989  1.00  1.01           H  
ATOM   1041 1HB  LEU A  67       5.180 -16.803  23.630  1.00  1.01           H  
ATOM   1042 2HB  LEU A  67       3.580 -16.340  23.036  1.00  1.01           H  
ATOM   1043  HG  LEU A  67       5.562 -17.839  21.300  1.00  1.01           H  
ATOM   1044 1HD1 LEU A  67       4.405 -19.868  21.802  1.00  1.01           H  
ATOM   1045 2HD1 LEU A  67       5.183 -19.193  23.246  1.00  1.01           H  
ATOM   1046 3HD1 LEU A  67       3.445 -19.004  22.962  1.00  1.01           H  
ATOM   1047 1HD2 LEU A  67       3.545 -18.472  20.173  1.00  1.01           H  
ATOM   1048 2HD2 LEU A  67       2.581 -17.573  21.347  1.00  1.01           H  
ATOM   1049 3HD2 LEU A  67       3.707 -16.745  20.298  1.00  1.01           H  
ATOM   1050  N   TYR A  68       6.676 -15.705  20.248  1.00  0.97           N  
ATOM   1051  CA  TYR A  68       7.920 -16.048  19.582  1.00  0.97           C  
ATOM   1052  C   TYR A  68       8.582 -14.886  18.863  1.00  0.97           C  
ATOM   1053  O   TYR A  68       9.482 -15.108  18.053  1.00  0.97           O  
ATOM   1054  CB  TYR A  68       7.717 -17.169  18.569  1.00  0.97           C  
ATOM   1055  CG  TYR A  68       7.359 -18.480  19.163  1.00  0.97           C  
ATOM   1056  CD1 TYR A  68       6.209 -19.088  18.781  1.00  0.97           C  
ATOM   1057  CD2 TYR A  68       8.179 -19.066  20.108  1.00  0.97           C  
ATOM   1058  CE1 TYR A  68       5.850 -20.308  19.322  1.00  0.97           C  
ATOM   1059  CE2 TYR A  68       7.829 -20.280  20.660  1.00  0.97           C  
ATOM   1060  CZ  TYR A  68       6.665 -20.901  20.264  1.00  0.97           C  
ATOM   1061  OH  TYR A  68       6.305 -22.111  20.806  1.00  0.97           O  
ATOM   1062  H   TYR A  68       5.839 -15.566  19.678  1.00  0.97           H  
ATOM   1063  HA  TYR A  68       8.620 -16.399  20.339  1.00  0.97           H  
ATOM   1064 1HB  TYR A  68       6.914 -16.883  17.887  1.00  0.97           H  
ATOM   1065 2HB  TYR A  68       8.621 -17.296  17.978  1.00  0.97           H  
ATOM   1066  HD1 TYR A  68       5.590 -18.600  18.048  1.00  0.97           H  
ATOM   1067  HD2 TYR A  68       9.098 -18.569  20.418  1.00  0.97           H  
ATOM   1068  HE1 TYR A  68       4.929 -20.798  19.012  1.00  0.97           H  
ATOM   1069  HE2 TYR A  68       8.472 -20.746  21.406  1.00  0.97           H  
ATOM   1070  HH  TYR A  68       5.428 -22.347  20.495  1.00  0.97           H  
ATOM   1071  N   TRP A  69       8.199 -13.645  19.164  1.00  0.91           N  
ATOM   1072  CA  TRP A  69       8.824 -12.509  18.477  1.00  0.91           C  
ATOM   1073  C   TRP A  69      10.359 -12.544  18.521  1.00  0.91           C  
ATOM   1074  O   TRP A  69      11.026 -12.191  17.549  1.00  0.91           O  
ATOM   1075  CB  TRP A  69       8.329 -11.182  19.051  1.00  0.91           C  
ATOM   1076  CG  TRP A  69       8.824 -10.837  20.444  1.00  0.91           C  
ATOM   1077  CD1 TRP A  69       8.238 -11.112  21.641  1.00  0.91           C  
ATOM   1078  CD2 TRP A  69      10.033 -10.105  20.755  1.00  0.91           C  
ATOM   1079  NE1 TRP A  69       8.988 -10.594  22.665  1.00  0.91           N  
ATOM   1080  CE2 TRP A  69      10.086  -9.975  22.140  1.00  0.91           C  
ATOM   1081  CE3 TRP A  69      11.050  -9.550  19.975  1.00  0.91           C  
ATOM   1082  CZ2 TRP A  69      11.119  -9.311  22.771  1.00  0.91           C  
ATOM   1083  CZ3 TRP A  69      12.085  -8.884  20.604  1.00  0.91           C  
ATOM   1084  CH2 TRP A  69      12.119  -8.768  21.968  1.00  0.91           C  
ATOM   1085  H   TRP A  69       7.442 -13.483  19.831  1.00  0.91           H  
ATOM   1086  HA  TRP A  69       8.541 -12.536  17.443  1.00  0.91           H  
ATOM   1087 1HB  TRP A  69       8.615 -10.371  18.377  1.00  0.91           H  
ATOM   1088 2HB  TRP A  69       7.236 -11.201  19.082  1.00  0.91           H  
ATOM   1089  HD1 TRP A  69       7.313 -11.645  21.778  1.00  0.91           H  
ATOM   1090  HE1 TRP A  69       8.764 -10.658  23.645  1.00  0.91           H  
ATOM   1091  HE3 TRP A  69      11.021  -9.642  18.894  1.00  0.91           H  
ATOM   1092  HZ2 TRP A  69      11.163  -9.210  23.855  1.00  0.91           H  
ATOM   1093  HZ3 TRP A  69      12.873  -8.455  19.989  1.00  0.91           H  
ATOM   1094  HH2 TRP A  69      12.948  -8.238  22.435  1.00  0.91           H  
ATOM   1095  N   GLU A  70      10.923 -13.050  19.615  1.00  0.86           N  
ATOM   1096  CA  GLU A  70      12.368 -13.111  19.800  1.00  0.86           C  
ATOM   1097  C   GLU A  70      13.061 -13.977  18.742  1.00  0.86           C  
ATOM   1098  O   GLU A  70      14.225 -13.749  18.407  1.00  0.86           O  
ATOM   1099  CB  GLU A  70      12.696 -13.675  21.187  1.00  0.86           C  
ATOM   1100  CG  GLU A  70      12.318 -12.771  22.353  1.00  0.86           C  
ATOM   1101  CD  GLU A  70      12.632 -13.366  23.715  1.00  0.86           C  
ATOM   1102  OE1 GLU A  70      13.045 -14.500  23.768  1.00  0.86           O  
ATOM   1103  OE2 GLU A  70      12.446 -12.680  24.705  1.00  0.86           O  
ATOM   1104  H   GLU A  70      10.317 -13.354  20.362  1.00  0.86           H  
ATOM   1105  HA  GLU A  70      12.764 -12.098  19.727  1.00  0.86           H  
ATOM   1106 1HB  GLU A  70      12.176 -14.623  21.320  1.00  0.86           H  
ATOM   1107 2HB  GLU A  70      13.764 -13.874  21.252  1.00  0.86           H  
ATOM   1108 1HG  GLU A  70      12.840 -11.823  22.249  1.00  0.86           H  
ATOM   1109 2HG  GLU A  70      11.252 -12.581  22.294  1.00  0.86           H  
ATOM   1110  N   ALA A  71      12.363 -15.018  18.279  1.00  0.81           N  
ATOM   1111  CA  ALA A  71      12.885 -15.981  17.319  1.00  0.81           C  
ATOM   1112  C   ALA A  71      12.633 -15.562  15.873  1.00  0.81           C  
ATOM   1113  O   ALA A  71      13.027 -16.271  14.940  1.00  0.81           O  
ATOM   1114  CB  ALA A  71      12.254 -17.343  17.561  1.00  0.81           C  
ATOM   1115  H   ALA A  71      11.389 -15.114  18.554  1.00  0.81           H  
ATOM   1116  HA  ALA A  71      13.962 -16.050  17.467  1.00  0.81           H  
ATOM   1117 1HB  ALA A  71      12.668 -18.067  16.862  1.00  0.81           H  
ATOM   1118 2HB  ALA A  71      12.456 -17.662  18.581  1.00  0.81           H  
ATOM   1119 3HB  ALA A  71      11.175 -17.263  17.410  1.00  0.81           H  
ATOM   1120  N   LEU A  72      11.972 -14.429  15.668  1.00  0.76           N  
ATOM   1121  CA  LEU A  72      11.607 -14.015  14.323  1.00  0.76           C  
ATOM   1122  C   LEU A  72      12.758 -13.839  13.344  1.00  0.76           C  
ATOM   1123  O   LEU A  72      13.723 -13.117  13.616  1.00  0.76           O  
ATOM   1124  CB  LEU A  72      10.896 -12.671  14.382  1.00  0.76           C  
ATOM   1125  CG  LEU A  72      10.505 -12.121  13.043  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72       9.421 -12.969  12.432  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72      10.141 -10.691  13.197  1.00  0.76           C  
ATOM   1128  H   LEU A  72      11.695 -13.833  16.449  1.00  0.76           H  
ATOM   1129  HA  LEU A  72      10.928 -14.767  13.917  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72      10.012 -12.765  14.991  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72      11.558 -11.957  14.860  1.00  0.76           H  
ATOM   1132  HG  LEU A  72      11.350 -12.174  12.386  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72       9.204 -12.583  11.470  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72       9.771 -13.988  12.334  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72       8.536 -12.950  13.042  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72       9.919 -10.277  12.240  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72       9.290 -10.586  13.861  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72      10.979 -10.176  13.594  1.00  0.76           H  
ATOM   1139  N   SER A  73      12.621 -14.461  12.171  1.00  0.73           N  
ATOM   1140  CA  SER A  73      13.584 -14.287  11.096  1.00  0.73           C  
ATOM   1141  C   SER A  73      13.025 -13.232  10.145  1.00  0.73           C  
ATOM   1142  O   SER A  73      11.870 -13.351   9.731  1.00  0.73           O  
ATOM   1143  CB  SER A  73      13.809 -15.591  10.372  1.00  0.73           C  
ATOM   1144  OG  SER A  73      14.640 -15.413   9.259  1.00  0.73           O  
ATOM   1145  H   SER A  73      11.812 -15.070  12.016  1.00  0.73           H  
ATOM   1146  HA  SER A  73      14.528 -13.930  11.509  1.00  0.73           H  
ATOM   1147 1HB  SER A  73      14.255 -16.316  11.054  1.00  0.73           H  
ATOM   1148 2HB  SER A  73      12.850 -15.991  10.057  1.00  0.73           H  
ATOM   1149  HG  SER A  73      14.237 -14.708   8.738  1.00  0.73           H  
ATOM   1150  N   VAL A  74      13.825 -12.211   9.811  1.00  0.72           N  
ATOM   1151  CA  VAL A  74      13.351 -11.148   8.919  1.00  0.72           C  
ATOM   1152  C   VAL A  74      14.193 -11.069   7.642  1.00  0.72           C  
ATOM   1153  O   VAL A  74      15.424 -11.030   7.709  1.00  0.72           O  
ATOM   1154  CB  VAL A  74      13.378  -9.772   9.621  1.00  0.72           C  
ATOM   1155  CG1 VAL A  74      12.872  -8.669   8.649  1.00  0.72           C  
ATOM   1156  CG2 VAL A  74      12.521  -9.832  10.868  1.00  0.72           C  
ATOM   1157  H   VAL A  74      14.762 -12.170  10.186  1.00  0.72           H  
ATOM   1158  HA  VAL A  74      12.327 -11.364   8.661  1.00  0.72           H  
ATOM   1159  HB  VAL A  74      14.403  -9.523   9.894  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  74      12.893  -7.700   9.137  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  74      13.506  -8.632   7.766  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  74      11.846  -8.897   8.350  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  74      12.536  -8.875  11.379  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  74      11.513 -10.076  10.579  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  74      12.909 -10.595  11.539  1.00  0.72           H  
ATOM   1166  N   ARG A  75      13.529 -11.043   6.485  1.00  0.73           N  
ATOM   1167  CA  ARG A  75      14.241 -10.957   5.212  1.00  0.73           C  
ATOM   1168  C   ARG A  75      13.897  -9.666   4.442  1.00  0.73           C  
ATOM   1169  O   ARG A  75      12.737  -9.398   4.118  1.00  0.73           O  
ATOM   1170  CB  ARG A  75      13.944 -12.200   4.367  1.00  0.73           C  
ATOM   1171  CG  ARG A  75      14.760 -12.298   3.070  1.00  0.73           C  
ATOM   1172  CD  ARG A  75      14.505 -13.575   2.253  1.00  0.73           C  
ATOM   1173  NE  ARG A  75      15.091 -14.794   2.839  1.00  0.73           N  
ATOM   1174  CZ  ARG A  75      16.368 -15.174   2.669  1.00  0.73           C  
ATOM   1175  NH1 ARG A  75      17.216 -14.437   1.979  1.00  0.73           N  
ATOM   1176  NH2 ARG A  75      16.748 -16.303   3.203  1.00  0.73           N  
ATOM   1177  H   ARG A  75      12.512 -11.103   6.509  1.00  0.73           H  
ATOM   1178  HA  ARG A  75      15.311 -10.948   5.417  1.00  0.73           H  
ATOM   1179 1HB  ARG A  75      14.135 -13.098   4.955  1.00  0.73           H  
ATOM   1180 2HB  ARG A  75      12.886 -12.206   4.092  1.00  0.73           H  
ATOM   1181 1HG  ARG A  75      14.554 -11.437   2.454  1.00  0.73           H  
ATOM   1182 2HG  ARG A  75      15.818 -12.289   3.332  1.00  0.73           H  
ATOM   1183 1HD  ARG A  75      13.430 -13.731   2.153  1.00  0.73           H  
ATOM   1184 2HD  ARG A  75      14.940 -13.459   1.267  1.00  0.73           H  
ATOM   1185  HE  ARG A  75      14.504 -15.457   3.378  1.00  0.73           H  
ATOM   1186 1HH1 ARG A  75      16.911 -13.567   1.568  1.00  0.73           H  
ATOM   1187 2HH1 ARG A  75      18.170 -14.743   1.863  1.00  0.73           H  
ATOM   1188 1HH2 ARG A  75      16.034 -16.855   3.713  1.00  0.73           H  
ATOM   1189 2HH2 ARG A  75      17.689 -16.637   3.104  1.00  0.73           H  
ATOM   1190  N   ASP A  76      14.932  -8.867   4.158  1.00  0.75           N  
ATOM   1191  CA  ASP A  76      14.803  -7.581   3.453  1.00  0.75           C  
ATOM   1192  C   ASP A  76      14.789  -7.766   1.947  1.00  0.75           C  
ATOM   1193  O   ASP A  76      15.802  -8.120   1.342  1.00  0.75           O  
ATOM   1194  CB  ASP A  76      15.938  -6.639   3.845  1.00  0.75           C  
ATOM   1195  CG  ASP A  76      15.896  -5.171   3.200  1.00  0.75           C  
ATOM   1196  OD1 ASP A  76      15.162  -4.888   2.227  1.00  0.75           O  
ATOM   1197  OD2 ASP A  76      16.633  -4.330   3.733  1.00  0.75           O  
ATOM   1198  H   ASP A  76      15.852  -9.160   4.457  1.00  0.75           H  
ATOM   1199  HA  ASP A  76      13.861  -7.123   3.746  1.00  0.75           H  
ATOM   1200 1HB  ASP A  76      15.943  -6.529   4.931  1.00  0.75           H  
ATOM   1201 2HB  ASP A  76      16.889  -7.098   3.571  1.00  0.75           H  
ATOM   1202  N   LEU A  77      13.619  -7.590   1.364  1.00  0.80           N  
ATOM   1203  CA  LEU A  77      13.365  -7.837  -0.035  1.00  0.80           C  
ATOM   1204  C   LEU A  77      12.925  -6.573  -0.767  1.00  0.80           C  
ATOM   1205  O   LEU A  77      12.223  -6.627  -1.784  1.00  0.80           O  
ATOM   1206  CB  LEU A  77      12.287  -8.883  -0.108  1.00  0.80           C  
ATOM   1207  CG  LEU A  77      12.631 -10.200   0.470  1.00  0.80           C  
ATOM   1208  CD1 LEU A  77      11.418 -10.994   0.475  1.00  0.80           C  
ATOM   1209  CD2 LEU A  77      13.751 -10.846  -0.323  1.00  0.80           C  
ATOM   1210  H   LEU A  77      12.826  -7.257   1.907  1.00  0.80           H  
ATOM   1211  HA  LEU A  77      14.276  -8.212  -0.497  1.00  0.80           H  
ATOM   1212 1HB  LEU A  77      11.420  -8.531   0.425  1.00  0.80           H  
ATOM   1213 2HB  LEU A  77      12.010  -9.006  -1.083  1.00  0.80           H  
ATOM   1214  HG  LEU A  77      12.941 -10.074   1.500  1.00  0.80           H  
ATOM   1215 1HD1 LEU A  77      11.599 -11.973   0.919  1.00  0.80           H  
ATOM   1216 2HD1 LEU A  77      10.690 -10.459   1.038  1.00  0.80           H  
ATOM   1217 3HD1 LEU A  77      11.071 -11.105  -0.527  1.00  0.80           H  
ATOM   1218 1HD2 LEU A  77      13.982 -11.797   0.092  1.00  0.80           H  
ATOM   1219 2HD2 LEU A  77      13.467 -10.985  -1.337  1.00  0.80           H  
ATOM   1220 3HD2 LEU A  77      14.635 -10.204  -0.285  1.00  0.80           H  
ATOM   1221  N   ARG A  78      13.352  -5.416  -0.289  1.00  0.84           N  
ATOM   1222  CA  ARG A  78      12.852  -4.193  -0.908  1.00  0.84           C  
ATOM   1223  C   ARG A  78      13.409  -3.860  -2.297  1.00  0.84           C  
ATOM   1224  O   ARG A  78      12.900  -2.963  -2.966  1.00  0.84           O  
ATOM   1225  CB  ARG A  78      13.061  -3.038   0.014  1.00  0.84           C  
ATOM   1226  CG  ARG A  78      12.230  -3.117   1.258  1.00  0.84           C  
ATOM   1227  CD  ARG A  78      12.553  -2.038   2.133  1.00  0.84           C  
ATOM   1228  NE  ARG A  78      13.904  -2.159   2.547  1.00  0.84           N  
ATOM   1229  CZ  ARG A  78      14.578  -1.234   3.208  1.00  0.84           C  
ATOM   1230  NH1 ARG A  78      14.031  -0.115   3.511  1.00  0.84           N  
ATOM   1231  NH2 ARG A  78      15.812  -1.446   3.586  1.00  0.84           N  
ATOM   1232  H   ARG A  78      13.968  -5.372   0.544  1.00  0.84           H  
ATOM   1233  HA  ARG A  78      11.778  -4.312  -1.008  1.00  0.84           H  
ATOM   1234 1HB  ARG A  78      14.110  -2.978   0.309  1.00  0.84           H  
ATOM   1235 2HB  ARG A  78      12.802  -2.142  -0.495  1.00  0.84           H  
ATOM   1236 1HG  ARG A  78      11.173  -3.084   1.011  1.00  0.84           H  
ATOM   1237 2HG  ARG A  78      12.459  -4.054   1.774  1.00  0.84           H  
ATOM   1238 1HD  ARG A  78      12.419  -1.087   1.642  1.00  0.84           H  
ATOM   1239 2HD  ARG A  78      11.920  -2.088   3.016  1.00  0.84           H  
ATOM   1240  HE  ARG A  78      14.394  -3.053   2.343  1.00  0.84           H  
ATOM   1241 1HH1 ARG A  78      13.077   0.074   3.259  1.00  0.84           H  
ATOM   1242 2HH1 ARG A  78      14.619   0.542   4.035  1.00  0.84           H  
ATOM   1243 1HH2 ARG A  78      16.269  -2.361   3.402  1.00  0.84           H  
ATOM   1244 2HH2 ARG A  78      16.274  -0.703   4.116  1.00  0.84           H  
ATOM   1245  N   GLU A  79      14.433  -4.587  -2.741  1.00  0.88           N  
ATOM   1246  CA  GLU A  79      15.034  -4.387  -4.063  1.00  0.88           C  
ATOM   1247  C   GLU A  79      14.349  -5.240  -5.149  1.00  0.88           C  
ATOM   1248  O   GLU A  79      14.717  -5.196  -6.331  1.00  0.88           O  
ATOM   1249  CB  GLU A  79      16.532  -4.707  -4.016  1.00  0.88           C  
ATOM   1250  CG  GLU A  79      17.345  -3.773  -3.117  1.00  0.88           C  
ATOM   1251  CD  GLU A  79      18.819  -4.123  -3.062  1.00  0.88           C  
ATOM   1252  OE1 GLU A  79      19.212  -5.076  -3.692  1.00  0.88           O  
ATOM   1253  OE2 GLU A  79      19.547  -3.431  -2.387  1.00  0.88           O  
ATOM   1254  H   GLU A  79      14.805  -5.306  -2.139  1.00  0.88           H  
ATOM   1255  HA  GLU A  79      14.913  -3.339  -4.338  1.00  0.88           H  
ATOM   1256 1HB  GLU A  79      16.672  -5.727  -3.657  1.00  0.88           H  
ATOM   1257 2HB  GLU A  79      16.947  -4.653  -5.022  1.00  0.88           H  
ATOM   1258 1HG  GLU A  79      17.238  -2.752  -3.483  1.00  0.88           H  
ATOM   1259 2HG  GLU A  79      16.930  -3.811  -2.109  1.00  0.88           H  
ATOM   1260  N   LEU A  80      13.342  -6.020  -4.767  1.00  0.89           N  
ATOM   1261  CA  LEU A  80      12.697  -6.908  -5.725  1.00  0.89           C  
ATOM   1262  C   LEU A  80      11.726  -6.163  -6.625  1.00  0.89           C  
ATOM   1263  O   LEU A  80      10.516  -6.172  -6.409  1.00  0.89           O  
ATOM   1264  CB  LEU A  80      11.923  -7.970  -5.007  1.00  0.89           C  
ATOM   1265  CG  LEU A  80      12.668  -8.851  -4.095  1.00  0.89           C  
ATOM   1266  CD1 LEU A  80      11.705  -9.687  -3.553  1.00  0.89           C  
ATOM   1267  CD2 LEU A  80      13.720  -9.652  -4.761  1.00  0.89           C  
ATOM   1268  H   LEU A  80      13.031  -6.029  -3.795  1.00  0.89           H  
ATOM   1269  HA  LEU A  80      13.465  -7.371  -6.343  1.00  0.89           H  
ATOM   1270 1HB  LEU A  80      11.146  -7.483  -4.416  1.00  0.89           H  
ATOM   1271 2HB  LEU A  80      11.439  -8.605  -5.748  1.00  0.89           H  
ATOM   1272  HG  LEU A  80      13.121  -8.260  -3.318  1.00  0.89           H  
ATOM   1273 1HD1 LEU A  80      12.149 -10.325  -2.863  1.00  0.89           H  
ATOM   1274 2HD1 LEU A  80      10.967  -9.082  -3.078  1.00  0.89           H  
ATOM   1275 3HD1 LEU A  80      11.279 -10.250  -4.338  1.00  0.89           H  
ATOM   1276 1HD2 LEU A  80      14.203 -10.292  -4.021  1.00  0.89           H  
ATOM   1277 2HD2 LEU A  80      13.264 -10.267  -5.505  1.00  0.89           H  
ATOM   1278 3HD2 LEU A  80      14.461  -8.992  -5.213  1.00  0.89           H  
ATOM   1279  N   ASN A  81      12.267  -5.553  -7.662  1.00  0.87           N  
ATOM   1280  CA  ASN A  81      11.505  -4.666  -8.535  1.00  0.87           C  
ATOM   1281  C   ASN A  81      10.787  -5.310  -9.730  1.00  0.87           C  
ATOM   1282  O   ASN A  81      10.220  -4.589 -10.554  1.00  0.87           O  
ATOM   1283  CB  ASN A  81      12.422  -3.577  -9.028  1.00  0.87           C  
ATOM   1284  CG  ASN A  81      12.819  -2.634  -7.918  1.00  0.87           C  
ATOM   1285  OD1 ASN A  81      12.028  -2.358  -7.009  1.00  0.87           O  
ATOM   1286  ND2 ASN A  81      14.027  -2.137  -7.976  1.00  0.87           N  
ATOM   1287  H   ASN A  81      13.280  -5.620  -7.749  1.00  0.87           H  
ATOM   1288  HA  ASN A  81      10.728  -4.202  -7.925  1.00  0.87           H  
ATOM   1289 1HB  ASN A  81      13.322  -4.025  -9.452  1.00  0.87           H  
ATOM   1290 2HB  ASN A  81      11.928  -3.013  -9.817  1.00  0.87           H  
ATOM   1291 1HD2 ASN A  81      14.343  -1.510  -7.264  1.00  0.87           H  
ATOM   1292 2HD2 ASN A  81      14.637  -2.388  -8.729  1.00  0.87           H  
ATOM   1293  N   THR A  82      10.809  -6.640  -9.835  1.00  0.84           N  
ATOM   1294  CA  THR A  82      10.094  -7.318 -10.927  1.00  0.84           C  
ATOM   1295  C   THR A  82       9.200  -8.409 -10.361  1.00  0.84           C  
ATOM   1296  O   THR A  82       9.522  -9.000  -9.332  1.00  0.84           O  
ATOM   1297  CB  THR A  82      11.058  -7.967 -11.953  1.00  0.84           C  
ATOM   1298  OG1 THR A  82      11.807  -9.046 -11.333  1.00  0.84           O  
ATOM   1299  CG2 THR A  82      12.045  -6.929 -12.469  1.00  0.84           C  
ATOM   1300  H   THR A  82      11.300  -7.171  -9.134  1.00  0.84           H  
ATOM   1301  HA  THR A  82       9.460  -6.594 -11.442  1.00  0.84           H  
ATOM   1302  HB  THR A  82      10.484  -8.363 -12.790  1.00  0.84           H  
ATOM   1303  HG1 THR A  82      12.566  -9.262 -11.896  1.00  0.84           H  
ATOM   1304 1HG2 THR A  82      12.714  -7.392 -13.194  1.00  0.84           H  
ATOM   1305 2HG2 THR A  82      11.498  -6.115 -12.946  1.00  0.84           H  
ATOM   1306 3HG2 THR A  82      12.632  -6.535 -11.642  1.00  0.84           H  
ATOM   1307  N   ALA A  83       8.132  -8.761 -11.079  1.00  0.79           N  
ATOM   1308  CA  ALA A  83       7.233  -9.821 -10.614  1.00  0.79           C  
ATOM   1309  C   ALA A  83       7.957 -11.147 -10.432  1.00  0.79           C  
ATOM   1310  O   ALA A  83       7.675 -11.886  -9.489  1.00  0.79           O  
ATOM   1311  CB  ALA A  83       6.090  -9.992 -11.584  1.00  0.79           C  
ATOM   1312  H   ALA A  83       7.919  -8.265 -11.935  1.00  0.79           H  
ATOM   1313  HA  ALA A  83       6.835  -9.525  -9.646  1.00  0.79           H  
ATOM   1314 1HB  ALA A  83       5.411 -10.753 -11.217  1.00  0.79           H  
ATOM   1315 2HB  ALA A  83       5.548  -9.051 -11.688  1.00  0.79           H  
ATOM   1316 3HB  ALA A  83       6.476 -10.295 -12.554  1.00  0.79           H  
ATOM   1317  N   GLN A  84       8.917 -11.436 -11.314  1.00  0.75           N  
ATOM   1318  CA  GLN A  84       9.675 -12.676 -11.212  1.00  0.75           C  
ATOM   1319  C   GLN A  84      10.508 -12.667  -9.942  1.00  0.75           C  
ATOM   1320  O   GLN A  84      10.541 -13.654  -9.208  1.00  0.75           O  
ATOM   1321  CB  GLN A  84      10.605 -12.845 -12.418  1.00  0.75           C  
ATOM   1322  CG  GLN A  84      11.431 -14.151 -12.455  1.00  0.75           C  
ATOM   1323  CD  GLN A  84      10.619 -15.426 -12.663  1.00  0.75           C  
ATOM   1324  OE1 GLN A  84       9.586 -15.413 -13.332  1.00  0.75           O  
ATOM   1325  NE2 GLN A  84      11.104 -16.542 -12.120  1.00  0.75           N  
ATOM   1326  H   GLN A  84       9.112 -10.788 -12.062  1.00  0.75           H  
ATOM   1327  HA  GLN A  84       8.980 -13.513 -11.167  1.00  0.75           H  
ATOM   1328 1HB  GLN A  84      10.014 -12.797 -13.332  1.00  0.75           H  
ATOM   1329 2HB  GLN A  84      11.308 -12.012 -12.443  1.00  0.75           H  
ATOM   1330 1HG  GLN A  84      12.153 -14.081 -13.266  1.00  0.75           H  
ATOM   1331 2HG  GLN A  84      11.962 -14.250 -11.501  1.00  0.75           H  
ATOM   1332 1HE2 GLN A  84      10.631 -17.410 -12.252  1.00  0.75           H  
ATOM   1333 2HE2 GLN A  84      11.985 -16.519 -11.582  1.00  0.75           H  
ATOM   1334  N   ALA A  85      11.175 -11.541  -9.659  1.00  0.72           N  
ATOM   1335  CA  ALA A  85      12.005 -11.456  -8.465  1.00  0.72           C  
ATOM   1336  C   ALA A  85      11.156 -11.650  -7.205  1.00  0.72           C  
ATOM   1337  O   ALA A  85      11.585 -12.299  -6.245  1.00  0.72           O  
ATOM   1338  CB  ALA A  85      12.730 -10.126  -8.459  1.00  0.72           C  
ATOM   1339  H   ALA A  85      11.129 -10.722 -10.271  1.00  0.72           H  
ATOM   1340  HA  ALA A  85      12.738 -12.264  -8.503  1.00  0.72           H  
ATOM   1341 1HB  ALA A  85      13.378 -10.046  -7.622  1.00  0.72           H  
ATOM   1342 2HB  ALA A  85      13.322 -10.042  -9.366  1.00  0.72           H  
ATOM   1343 3HB  ALA A  85      11.997  -9.320  -8.428  1.00  0.72           H  
ATOM   1344  N   VAL A  86       9.932 -11.109  -7.229  1.00  0.70           N  
ATOM   1345  CA  VAL A  86       9.009 -11.244  -6.112  1.00  0.70           C  
ATOM   1346  C   VAL A  86       8.601 -12.694  -5.958  1.00  0.70           C  
ATOM   1347  O   VAL A  86       8.652 -13.243  -4.860  1.00  0.70           O  
ATOM   1348  CB  VAL A  86       7.804 -10.335  -6.319  1.00  0.70           C  
ATOM   1349  CG1 VAL A  86       6.747 -10.602  -5.272  1.00  0.70           C  
ATOM   1350  CG2 VAL A  86       8.282  -8.895  -6.242  1.00  0.70           C  
ATOM   1351  H   VAL A  86       9.651 -10.563  -8.046  1.00  0.70           H  
ATOM   1352  HA  VAL A  86       9.500 -10.933  -5.208  1.00  0.70           H  
ATOM   1353  HB  VAL A  86       7.378 -10.530  -7.294  1.00  0.70           H  
ATOM   1354 1HG1 VAL A  86       5.899  -9.949  -5.444  1.00  0.70           H  
ATOM   1355 2HG1 VAL A  86       6.427 -11.634  -5.341  1.00  0.70           H  
ATOM   1356 3HG1 VAL A  86       7.141 -10.419  -4.294  1.00  0.70           H  
ATOM   1357 1HG2 VAL A  86       7.457  -8.231  -6.414  1.00  0.70           H  
ATOM   1358 2HG2 VAL A  86       8.711  -8.702  -5.260  1.00  0.70           H  
ATOM   1359 3HG2 VAL A  86       9.036  -8.714  -6.993  1.00  0.70           H  
ATOM   1360  N   TYR A  87       8.253 -13.336  -7.061  1.00  0.69           N  
ATOM   1361  CA  TYR A  87       7.885 -14.737  -7.036  1.00  0.69           C  
ATOM   1362  C   TYR A  87       8.976 -15.590  -6.424  1.00  0.69           C  
ATOM   1363  O   TYR A  87       8.713 -16.380  -5.512  1.00  0.69           O  
ATOM   1364  CB  TYR A  87       7.549 -15.190  -8.448  1.00  0.69           C  
ATOM   1365  CG  TYR A  87       7.371 -16.638  -8.656  1.00  0.69           C  
ATOM   1366  CD1 TYR A  87       6.242 -17.308  -8.215  1.00  0.69           C  
ATOM   1367  CD2 TYR A  87       8.333 -17.294  -9.388  1.00  0.69           C  
ATOM   1368  CE1 TYR A  87       6.097 -18.652  -8.510  1.00  0.69           C  
ATOM   1369  CE2 TYR A  87       8.183 -18.612  -9.690  1.00  0.69           C  
ATOM   1370  CZ  TYR A  87       7.073 -19.293  -9.267  1.00  0.69           C  
ATOM   1371  OH  TYR A  87       6.937 -20.611  -9.607  1.00  0.69           O  
ATOM   1372  H   TYR A  87       8.222 -12.835  -7.950  1.00  0.69           H  
ATOM   1373  HA  TYR A  87       6.997 -14.847  -6.419  1.00  0.69           H  
ATOM   1374 1HB  TYR A  87       6.660 -14.707  -8.786  1.00  0.69           H  
ATOM   1375 2HB  TYR A  87       8.338 -14.864  -9.114  1.00  0.69           H  
ATOM   1376  HD1 TYR A  87       5.477 -16.783  -7.654  1.00  0.69           H  
ATOM   1377  HD2 TYR A  87       9.209 -16.745  -9.741  1.00  0.69           H  
ATOM   1378  HE1 TYR A  87       5.214 -19.196  -8.181  1.00  0.69           H  
ATOM   1379  HE2 TYR A  87       8.942 -19.123 -10.281  1.00  0.69           H  
ATOM   1380  HH  TYR A  87       6.023 -20.909  -9.422  1.00  0.69           H  
ATOM   1381  N   GLU A  88      10.206 -15.432  -6.900  1.00  0.70           N  
ATOM   1382  CA  GLU A  88      11.280 -16.258  -6.384  1.00  0.70           C  
ATOM   1383  C   GLU A  88      11.488 -16.004  -4.891  1.00  0.70           C  
ATOM   1384  O   GLU A  88      11.722 -16.937  -4.116  1.00  0.70           O  
ATOM   1385  CB  GLU A  88      12.563 -15.991  -7.166  1.00  0.70           C  
ATOM   1386  CG  GLU A  88      12.500 -16.475  -8.621  1.00  0.70           C  
ATOM   1387  CD  GLU A  88      13.745 -16.180  -9.431  1.00  0.70           C  
ATOM   1388  OE1 GLU A  88      14.703 -15.674  -8.886  1.00  0.70           O  
ATOM   1389  OE2 GLU A  88      13.709 -16.426 -10.622  1.00  0.70           O  
ATOM   1390  H   GLU A  88      10.382 -14.751  -7.642  1.00  0.70           H  
ATOM   1391  HA  GLU A  88      11.000 -17.303  -6.515  1.00  0.70           H  
ATOM   1392 1HB  GLU A  88      12.758 -14.915  -7.178  1.00  0.70           H  
ATOM   1393 2HB  GLU A  88      13.404 -16.477  -6.675  1.00  0.70           H  
ATOM   1394 1HG  GLU A  88      12.328 -17.550  -8.622  1.00  0.70           H  
ATOM   1395 2HG  GLU A  88      11.644 -16.004  -9.102  1.00  0.70           H  
ATOM   1396  N   ALA A  89      11.385 -14.741  -4.474  1.00  0.71           N  
ATOM   1397  CA  ALA A  89      11.540 -14.402  -3.070  1.00  0.71           C  
ATOM   1398  C   ALA A  89      10.469 -15.044  -2.200  1.00  0.71           C  
ATOM   1399  O   ALA A  89      10.754 -15.491  -1.085  1.00  0.71           O  
ATOM   1400  CB  ALA A  89      11.487 -12.929  -2.912  1.00  0.71           C  
ATOM   1401  H   ALA A  89      11.220 -13.989  -5.145  1.00  0.71           H  
ATOM   1402  HA  ALA A  89      12.511 -14.764  -2.742  1.00  0.71           H  
ATOM   1403 1HB  ALA A  89      11.642 -12.697  -1.883  1.00  0.71           H  
ATOM   1404 2HB  ALA A  89      12.276 -12.498  -3.521  1.00  0.71           H  
ATOM   1405 3HB  ALA A  89      10.523 -12.559  -3.238  1.00  0.71           H  
ATOM   1406  N   LEU A  90       9.244 -15.107  -2.707  1.00  0.73           N  
ATOM   1407  CA  LEU A  90       8.147 -15.722  -1.977  1.00  0.73           C  
ATOM   1408  C   LEU A  90       8.405 -17.198  -1.810  1.00  0.73           C  
ATOM   1409  O   LEU A  90       8.112 -17.774  -0.758  1.00  0.73           O  
ATOM   1410  CB  LEU A  90       6.856 -15.458  -2.713  1.00  0.73           C  
ATOM   1411  CG  LEU A  90       6.476 -14.040  -2.658  1.00  0.73           C  
ATOM   1412  CD1 LEU A  90       5.422 -13.814  -3.586  1.00  0.73           C  
ATOM   1413  CD2 LEU A  90       6.046 -13.696  -1.247  1.00  0.73           C  
ATOM   1414  H   LEU A  90       9.061 -14.694  -3.624  1.00  0.73           H  
ATOM   1415  HA  LEU A  90       8.088 -15.264  -0.992  1.00  0.73           H  
ATOM   1416 1HB  LEU A  90       6.977 -15.738  -3.757  1.00  0.73           H  
ATOM   1417 2HB  LEU A  90       6.058 -16.055  -2.277  1.00  0.73           H  
ATOM   1418  HG  LEU A  90       7.318 -13.430  -2.932  1.00  0.73           H  
ATOM   1419 1HD1 LEU A  90       5.174 -12.798  -3.566  1.00  0.73           H  
ATOM   1420 2HD1 LEU A  90       5.758 -14.078  -4.582  1.00  0.73           H  
ATOM   1421 3HD1 LEU A  90       4.576 -14.420  -3.300  1.00  0.73           H  
ATOM   1422 1HD2 LEU A  90       5.772 -12.653  -1.190  1.00  0.73           H  
ATOM   1423 2HD2 LEU A  90       5.199 -14.303  -0.969  1.00  0.73           H  
ATOM   1424 3HD2 LEU A  90       6.867 -13.887  -0.557  1.00  0.73           H  
ATOM   1425  N   LEU A  91       8.986 -17.812  -2.836  1.00  0.75           N  
ATOM   1426  CA  LEU A  91       9.294 -19.219  -2.737  1.00  0.75           C  
ATOM   1427  C   LEU A  91      10.365 -19.408  -1.661  1.00  0.75           C  
ATOM   1428  O   LEU A  91      10.288 -20.339  -0.859  1.00  0.75           O  
ATOM   1429  CB  LEU A  91       9.758 -19.750  -4.086  1.00  0.75           C  
ATOM   1430  CG  LEU A  91       8.686 -19.724  -5.164  1.00  0.75           C  
ATOM   1431  CD1 LEU A  91       9.278 -20.205  -6.449  1.00  0.75           C  
ATOM   1432  CD2 LEU A  91       7.532 -20.519  -4.730  1.00  0.75           C  
ATOM   1433  H   LEU A  91       9.182 -17.296  -3.698  1.00  0.75           H  
ATOM   1434  HA  LEU A  91       8.399 -19.757  -2.435  1.00  0.75           H  
ATOM   1435 1HB  LEU A  91      10.595 -19.153  -4.431  1.00  0.75           H  
ATOM   1436 2HB  LEU A  91      10.093 -20.780  -3.964  1.00  0.75           H  
ATOM   1437  HG  LEU A  91       8.353 -18.714  -5.323  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  91       8.531 -20.183  -7.210  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  91      10.110 -19.564  -6.732  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  91       9.631 -21.221  -6.320  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  91       6.768 -20.482  -5.501  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  91       7.858 -21.526  -4.572  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  91       7.136 -20.111  -3.806  1.00  0.75           H  
ATOM   1444  N   GLN A  92      11.331 -18.476  -1.593  1.00  0.77           N  
ATOM   1445  CA  GLN A  92      12.371 -18.553  -0.567  1.00  0.77           C  
ATOM   1446  C   GLN A  92      11.742 -18.388   0.818  1.00  0.77           C  
ATOM   1447  O   GLN A  92      12.107 -19.094   1.753  1.00  0.77           O  
ATOM   1448  CB  GLN A  92      13.433 -17.470  -0.783  1.00  0.77           C  
ATOM   1449  CG  GLN A  92      14.660 -17.531   0.151  1.00  0.77           C  
ATOM   1450  CD  GLN A  92      15.534 -18.762  -0.056  1.00  0.77           C  
ATOM   1451  OE1 GLN A  92      15.958 -19.027  -1.190  1.00  0.77           O  
ATOM   1452  NE2 GLN A  92      15.834 -19.505   1.012  1.00  0.77           N  
ATOM   1453  H   GLN A  92      11.362 -17.734  -2.294  1.00  0.77           H  
ATOM   1454  HA  GLN A  92      12.844 -19.533  -0.619  1.00  0.77           H  
ATOM   1455 1HB  GLN A  92      13.777 -17.502  -1.818  1.00  0.77           H  
ATOM   1456 2HB  GLN A  92      12.981 -16.497  -0.631  1.00  0.77           H  
ATOM   1457 1HG  GLN A  92      15.269 -16.646  -0.013  1.00  0.77           H  
ATOM   1458 2HG  GLN A  92      14.302 -17.548   1.187  1.00  0.77           H  
ATOM   1459 1HE2 GLN A  92      16.406 -20.314   0.913  1.00  0.77           H  
ATOM   1460 2HE2 GLN A  92      15.482 -19.268   1.955  1.00  0.77           H  
ATOM   1461  N   HIS A  93      10.744 -17.507   0.933  1.00  0.80           N  
ATOM   1462  CA  HIS A  93      10.049 -17.302   2.203  1.00  0.80           C  
ATOM   1463  C   HIS A  93       9.404 -18.606   2.644  1.00  0.80           C  
ATOM   1464  O   HIS A  93       9.586 -19.045   3.786  1.00  0.80           O  
ATOM   1465  CB  HIS A  93       9.004 -16.175   2.110  1.00  0.80           C  
ATOM   1466  CG  HIS A  93       8.191 -15.975   3.387  1.00  0.80           C  
ATOM   1467  ND1 HIS A  93       7.635 -14.747   3.753  1.00  0.80           N  
ATOM   1468  CD2 HIS A  93       7.825 -16.849   4.349  1.00  0.80           C  
ATOM   1469  CE1 HIS A  93       6.976 -14.896   4.891  1.00  0.80           C  
ATOM   1470  NE2 HIS A  93       7.082 -16.152   5.259  1.00  0.80           N  
ATOM   1471  H   HIS A  93      10.494 -16.936   0.127  1.00  0.80           H  
ATOM   1472  HA  HIS A  93      10.771 -17.018   2.968  1.00  0.80           H  
ATOM   1473 1HB  HIS A  93       9.502 -15.236   1.858  1.00  0.80           H  
ATOM   1474 2HB  HIS A  93       8.309 -16.393   1.309  1.00  0.80           H  
ATOM   1475  HD2 HIS A  93       8.070 -17.909   4.396  1.00  0.80           H  
ATOM   1476  HE1 HIS A  93       6.438 -14.116   5.437  1.00  0.80           H  
ATOM   1477  HE2 HIS A  93       6.680 -16.557   6.092  1.00  0.80           H  
ATOM   1478  N   LEU A  94       8.685 -19.255   1.732  1.00  0.82           N  
ATOM   1479  CA  LEU A  94       8.065 -20.521   2.067  1.00  0.82           C  
ATOM   1480  C   LEU A  94       9.132 -21.533   2.491  1.00  0.82           C  
ATOM   1481  O   LEU A  94       9.017 -22.132   3.564  1.00  0.82           O  
ATOM   1482  CB  LEU A  94       7.287 -21.028   0.834  1.00  0.82           C  
ATOM   1483  CG  LEU A  94       5.973 -20.311   0.514  1.00  0.82           C  
ATOM   1484  CD1 LEU A  94       5.477 -20.671  -0.896  1.00  0.82           C  
ATOM   1485  CD2 LEU A  94       4.969 -20.783   1.519  1.00  0.82           C  
ATOM   1486  H   LEU A  94       8.565 -18.850   0.802  1.00  0.82           H  
ATOM   1487  HA  LEU A  94       7.375 -20.368   2.895  1.00  0.82           H  
ATOM   1488 1HB  LEU A  94       7.929 -20.928  -0.037  1.00  0.82           H  
ATOM   1489 2HB  LEU A  94       7.068 -22.087   0.967  1.00  0.82           H  
ATOM   1490  HG  LEU A  94       6.111 -19.229   0.579  1.00  0.82           H  
ATOM   1491 1HD1 LEU A  94       4.529 -20.174  -1.093  1.00  0.82           H  
ATOM   1492 2HD1 LEU A  94       6.210 -20.349  -1.621  1.00  0.82           H  
ATOM   1493 3HD1 LEU A  94       5.344 -21.739  -0.967  1.00  0.82           H  
ATOM   1494 1HD2 LEU A  94       4.008 -20.301   1.340  1.00  0.82           H  
ATOM   1495 2HD2 LEU A  94       4.856 -21.864   1.430  1.00  0.82           H  
ATOM   1496 3HD2 LEU A  94       5.333 -20.542   2.505  1.00  0.82           H  
ATOM   1497  N   ASP A  95      10.229 -21.640   1.729  1.00  0.86           N  
ATOM   1498  CA  ASP A  95      11.284 -22.586   2.088  1.00  0.86           C  
ATOM   1499  C   ASP A  95      11.926 -22.284   3.446  1.00  0.86           C  
ATOM   1500  O   ASP A  95      12.261 -23.212   4.182  1.00  0.86           O  
ATOM   1501  CB  ASP A  95      12.389 -22.639   1.018  1.00  0.86           C  
ATOM   1502  CG  ASP A  95      12.002 -23.362  -0.295  1.00  0.86           C  
ATOM   1503  OD1 ASP A  95      10.993 -24.018  -0.335  1.00  0.86           O  
ATOM   1504  OD2 ASP A  95      12.762 -23.276  -1.237  1.00  0.86           O  
ATOM   1505  H   ASP A  95      10.310 -21.095   0.870  1.00  0.86           H  
ATOM   1506  HA  ASP A  95      10.836 -23.577   2.149  1.00  0.86           H  
ATOM   1507 1HB  ASP A  95      12.676 -21.615   0.770  1.00  0.86           H  
ATOM   1508 2HB  ASP A  95      13.268 -23.122   1.439  1.00  0.86           H  
ATOM   1509  N   ASP A  96      12.103 -20.998   3.790  1.00  0.90           N  
ATOM   1510  CA  ASP A  96      12.715 -20.650   5.072  1.00  0.90           C  
ATOM   1511  C   ASP A  96      11.794 -21.008   6.222  1.00  0.90           C  
ATOM   1512  O   ASP A  96      12.239 -21.486   7.266  1.00  0.90           O  
ATOM   1513  CB  ASP A  96      13.020 -19.147   5.186  1.00  0.90           C  
ATOM   1514  CG  ASP A  96      14.202 -18.611   4.321  1.00  0.90           C  
ATOM   1515  OD1 ASP A  96      14.956 -19.395   3.780  1.00  0.90           O  
ATOM   1516  OD2 ASP A  96      14.364 -17.394   4.259  1.00  0.90           O  
ATOM   1517  H   ASP A  96      11.830 -20.261   3.144  1.00  0.90           H  
ATOM   1518  HA  ASP A  96      13.641 -21.213   5.180  1.00  0.90           H  
ATOM   1519 1HB  ASP A  96      12.121 -18.595   4.896  1.00  0.90           H  
ATOM   1520 2HB  ASP A  96      13.217 -18.904   6.230  1.00  0.90           H  
ATOM   1521  N   ALA A  97      10.497 -20.767   6.037  1.00  0.94           N  
ATOM   1522  CA  ALA A  97       9.521 -21.086   7.067  1.00  0.94           C  
ATOM   1523  C   ALA A  97       9.507 -22.587   7.326  1.00  0.94           C  
ATOM   1524  O   ALA A  97       9.458 -23.042   8.477  1.00  0.94           O  
ATOM   1525  CB  ALA A  97       8.152 -20.613   6.644  1.00  0.94           C  
ATOM   1526  H   ALA A  97      10.181 -20.349   5.159  1.00  0.94           H  
ATOM   1527  HA  ALA A  97       9.809 -20.581   7.988  1.00  0.94           H  
ATOM   1528 1HB  ALA A  97       7.428 -20.844   7.420  1.00  0.94           H  
ATOM   1529 2HB  ALA A  97       8.173 -19.535   6.473  1.00  0.94           H  
ATOM   1530 3HB  ALA A  97       7.891 -21.120   5.722  1.00  0.94           H  
ATOM   1531  N   PHE A  98       9.645 -23.375   6.250  1.00  0.98           N  
ATOM   1532  CA  PHE A  98       9.588 -24.825   6.375  1.00  0.98           C  
ATOM   1533  C   PHE A  98      10.890 -25.476   6.772  1.00  0.98           C  
ATOM   1534  O   PHE A  98      11.507 -26.216   5.997  1.00  0.98           O  
ATOM   1535  CB  PHE A  98       9.142 -25.525   5.099  1.00  0.98           C  
ATOM   1536  CG  PHE A  98       7.795 -25.259   4.705  1.00  0.98           C  
ATOM   1537  CD1 PHE A  98       7.507 -24.614   3.531  1.00  0.98           C  
ATOM   1538  CD2 PHE A  98       6.799 -25.613   5.529  1.00  0.98           C  
ATOM   1539  CE1 PHE A  98       6.230 -24.362   3.192  1.00  0.98           C  
ATOM   1540  CE2 PHE A  98       5.534 -25.357   5.211  1.00  0.98           C  
ATOM   1541  CZ  PHE A  98       5.251 -24.741   4.040  1.00  0.98           C  
ATOM   1542  H   PHE A  98       9.712 -22.954   5.321  1.00  0.98           H  
ATOM   1543  HA  PHE A  98       8.862 -25.062   7.152  1.00  0.98           H  
ATOM   1544 1HB  PHE A  98       9.801 -25.222   4.282  1.00  0.98           H  
ATOM   1545 2HB  PHE A  98       9.250 -26.603   5.228  1.00  0.98           H  
ATOM   1546  HD1 PHE A  98       8.318 -24.323   2.867  1.00  0.98           H  
ATOM   1547  HD2 PHE A  98       7.045 -26.118   6.461  1.00  0.98           H  
ATOM   1548  HE1 PHE A  98       5.991 -23.862   2.252  1.00  0.98           H  
ATOM   1549  HE2 PHE A  98       4.734 -25.650   5.883  1.00  0.98           H  
ATOM   1550  HZ  PHE A  98       4.262 -24.557   3.796  1.00  0.98           H  
ATOM   1551  N   CYS A  99      11.287 -25.265   8.010  1.00  1.00           N  
ATOM   1552  CA  CYS A  99      12.501 -25.883   8.526  1.00  1.00           C  
ATOM   1553  C   CYS A  99      12.132 -27.335   8.862  1.00  1.00           C  
ATOM   1554  O   CYS A  99      11.962 -27.733  10.020  1.00  1.00           O  
ATOM   1555  CB  CYS A  99      13.018 -25.139   9.750  1.00  1.00           C  
ATOM   1556  SG  CYS A  99      13.500 -23.410   9.433  1.00  1.00           S  
ATOM   1557  H   CYS A  99      10.721 -24.638   8.584  1.00  1.00           H  
ATOM   1558  HA  CYS A  99      13.269 -25.873   7.754  1.00  1.00           H  
ATOM   1559 1HB  CYS A  99      12.251 -25.133  10.516  1.00  1.00           H  
ATOM   1560 2HB  CYS A  99      13.880 -25.662  10.157  1.00  1.00           H  
ATOM   1561  HG  CYS A  99      12.437 -23.059   8.681  1.00  1.00           H  
ATOM   1562  N   GLY A 100      11.989 -28.125   7.805  1.00  1.00           N  
ATOM   1563  CA  GLY A 100      11.439 -29.464   7.901  1.00  1.00           C  
ATOM   1564  C   GLY A 100       9.996 -29.300   8.357  1.00  1.00           C  
ATOM   1565  O   GLY A 100       9.244 -28.528   7.761  1.00  1.00           O  
ATOM   1566  H   GLY A 100      12.174 -27.709   6.894  1.00  1.00           H  
ATOM   1567 1HA  GLY A 100      11.481 -29.958   6.931  1.00  1.00           H  
ATOM   1568 2HA  GLY A 100      12.007 -30.058   8.617  1.00  1.00           H  
ATOM   1569  N   GLY A 101       9.587 -30.008   9.399  1.00  0.98           N  
ATOM   1570  CA  GLY A 101       8.211 -29.876   9.875  1.00  0.98           C  
ATOM   1571  C   GLY A 101       8.063 -28.796  10.957  1.00  0.98           C  
ATOM   1572  O   GLY A 101       6.982 -28.593  11.524  1.00  0.98           O  
ATOM   1573  H   GLY A 101      10.226 -30.634   9.868  1.00  0.98           H  
ATOM   1574 1HA  GLY A 101       7.558 -29.636   9.035  1.00  0.98           H  
ATOM   1575 2HA  GLY A 101       7.883 -30.830  10.254  1.00  0.98           H  
ATOM   1576  N   HIS A 102       9.157 -28.110  11.278  1.00  0.94           N  
ATOM   1577  CA  HIS A 102       9.112 -27.102  12.322  1.00  0.94           C  
ATOM   1578  C   HIS A 102       8.958 -25.729  11.707  1.00  0.94           C  
ATOM   1579  O   HIS A 102       9.859 -25.233  11.036  1.00  0.94           O  
ATOM   1580  CB  HIS A 102      10.371 -27.168  13.180  1.00  0.94           C  
ATOM   1581  CG  HIS A 102      10.502 -28.456  13.915  1.00  0.94           C  
ATOM   1582  ND1 HIS A 102      10.095 -28.611  15.224  1.00  0.94           N  
ATOM   1583  CD2 HIS A 102      10.978 -29.658  13.522  1.00  0.94           C  
ATOM   1584  CE1 HIS A 102      10.321 -29.855  15.607  1.00  0.94           C  
ATOM   1585  NE2 HIS A 102      10.856 -30.512  14.594  1.00  0.94           N  
ATOM   1586  H   HIS A 102      10.041 -28.264  10.792  1.00  0.94           H  
ATOM   1587  HA  HIS A 102       8.254 -27.273  12.970  1.00  0.94           H  
ATOM   1588 1HB  HIS A 102      11.251 -27.042  12.543  1.00  0.94           H  
ATOM   1589 2HB  HIS A 102      10.365 -26.352  13.901  1.00  0.94           H  
ATOM   1590  HD2 HIS A 102      11.380 -29.901  12.537  1.00  0.94           H  
ATOM   1591  HE1 HIS A 102      10.100 -30.270  16.590  1.00  0.94           H  
ATOM   1592  HE2 HIS A 102      11.130 -31.484  14.599  1.00  0.94           H  
ATOM   1593  N   ILE A 103       7.823 -25.097  11.936  1.00  0.88           N  
ATOM   1594  CA  ILE A 103       7.619 -23.819  11.293  1.00  0.88           C  
ATOM   1595  C   ILE A 103       8.213 -22.661  12.063  1.00  0.88           C  
ATOM   1596  O   ILE A 103       7.891 -22.430  13.231  1.00  0.88           O  
ATOM   1597  CB  ILE A 103       6.144 -23.542  11.048  1.00  0.88           C  
ATOM   1598  CG1 ILE A 103       5.519 -24.647  10.163  1.00  0.88           C  
ATOM   1599  CG2 ILE A 103       6.012 -22.177  10.460  1.00  0.88           C  
ATOM   1600  CD1 ILE A 103       6.166 -24.800   8.813  1.00  0.88           C  
ATOM   1601  H   ILE A 103       7.105 -25.518  12.508  1.00  0.88           H  
ATOM   1602  HA  ILE A 103       8.104 -23.854  10.321  1.00  0.88           H  
ATOM   1603  HB  ILE A 103       5.615 -23.572  11.982  1.00  0.88           H  
ATOM   1604 1HG1 ILE A 103       5.594 -25.604  10.689  1.00  0.88           H  
ATOM   1605 2HG1 ILE A 103       4.458 -24.420  10.007  1.00  0.88           H  
ATOM   1606 1HG2 ILE A 103       4.969 -21.969  10.295  1.00  0.88           H  
ATOM   1607 2HG2 ILE A 103       6.427 -21.437  11.138  1.00  0.88           H  
ATOM   1608 3HG2 ILE A 103       6.561 -22.145   9.522  1.00  0.88           H  
ATOM   1609 1HD1 ILE A 103       5.657 -25.599   8.274  1.00  0.88           H  
ATOM   1610 2HD1 ILE A 103       6.090 -23.877   8.251  1.00  0.88           H  
ATOM   1611 3HD1 ILE A 103       7.217 -25.054   8.942  1.00  0.88           H  
ATOM   1612  N   ARG A 104       9.112 -21.957  11.391  1.00  0.83           N  
ATOM   1613  CA  ARG A 104       9.791 -20.808  11.952  1.00  0.83           C  
ATOM   1614  C   ARG A 104       8.976 -19.573  11.587  1.00  0.83           C  
ATOM   1615  O   ARG A 104       8.536 -19.488  10.445  1.00  0.83           O  
ATOM   1616  CB  ARG A 104      11.190 -20.706  11.357  1.00  0.83           C  
ATOM   1617  CG  ARG A 104      12.062 -19.560  11.861  1.00  0.83           C  
ATOM   1618  CD  ARG A 104      12.565 -19.832  13.248  1.00  0.83           C  
ATOM   1619  NE  ARG A 104      13.447 -18.774  13.747  1.00  0.83           N  
ATOM   1620  CZ  ARG A 104      14.780 -18.749  13.611  1.00  0.83           C  
ATOM   1621  NH1 ARG A 104      15.424 -19.721  12.998  1.00  0.83           N  
ATOM   1622  NH2 ARG A 104      15.423 -17.724  14.111  1.00  0.83           N  
ATOM   1623  H   ARG A 104       9.318 -22.248  10.431  1.00  0.83           H  
ATOM   1624  HA  ARG A 104       9.876 -20.937  13.025  1.00  0.83           H  
ATOM   1625 1HB  ARG A 104      11.727 -21.633  11.554  1.00  0.83           H  
ATOM   1626 2HB  ARG A 104      11.112 -20.607  10.271  1.00  0.83           H  
ATOM   1627 1HG  ARG A 104      12.918 -19.434  11.199  1.00  0.83           H  
ATOM   1628 2HG  ARG A 104      11.481 -18.637  11.880  1.00  0.83           H  
ATOM   1629 1HD  ARG A 104      11.724 -19.920  13.928  1.00  0.83           H  
ATOM   1630 2HD  ARG A 104      13.122 -20.766  13.248  1.00  0.83           H  
ATOM   1631  HE  ARG A 104      13.037 -17.965  14.236  1.00  0.83           H  
ATOM   1632 1HH1 ARG A 104      14.913 -20.505  12.620  1.00  0.83           H  
ATOM   1633 2HH1 ARG A 104      16.429 -19.680  12.908  1.00  0.83           H  
ATOM   1634 1HH2 ARG A 104      14.864 -16.992  14.572  1.00  0.83           H  
ATOM   1635 2HH2 ARG A 104      16.425 -17.654  14.036  1.00  0.83           H  
ATOM   1636  N   PRO A 105       8.597 -18.685  12.515  1.00  0.78           N  
ATOM   1637  CA  PRO A 105       7.967 -17.429  12.169  1.00  0.78           C  
ATOM   1638  C   PRO A 105       8.885 -16.628  11.263  1.00  0.78           C  
ATOM   1639  O   PRO A 105      10.071 -16.447  11.595  1.00  0.78           O  
ATOM   1640  CB  PRO A 105       7.775 -16.767  13.515  1.00  0.78           C  
ATOM   1641  CG  PRO A 105       7.713 -17.930  14.507  1.00  0.78           C  
ATOM   1642  CD  PRO A 105       8.684 -18.962  13.955  1.00  0.78           C  
ATOM   1643  HA  PRO A 105       7.007 -17.624  11.674  1.00  0.78           H  
ATOM   1644 1HB  PRO A 105       8.596 -16.064  13.711  1.00  0.78           H  
ATOM   1645 2HB  PRO A 105       6.851 -16.183  13.470  1.00  0.78           H  
ATOM   1646 1HG  PRO A 105       7.997 -17.586  15.512  1.00  0.78           H  
ATOM   1647 2HG  PRO A 105       6.683 -18.306  14.577  1.00  0.78           H  
ATOM   1648 1HD  PRO A 105       9.697 -18.782  14.333  1.00  0.78           H  
ATOM   1649 2HD  PRO A 105       8.303 -19.971  14.195  1.00  0.78           H  
ATOM   1650  N   VAL A 106       8.327 -16.116  10.178  1.00  0.75           N  
ATOM   1651  CA  VAL A 106       9.097 -15.347   9.210  1.00  0.75           C  
ATOM   1652  C   VAL A 106       8.396 -14.080   8.748  1.00  0.75           C  
ATOM   1653  O   VAL A 106       7.201 -14.076   8.418  1.00  0.75           O  
ATOM   1654  CB  VAL A 106       9.458 -16.199   7.954  1.00  0.75           C  
ATOM   1655  CG1 VAL A 106      10.239 -15.351   6.935  1.00  0.75           C  
ATOM   1656  CG2 VAL A 106      10.300 -17.430   8.336  1.00  0.75           C  
ATOM   1657  H   VAL A 106       7.330 -16.274  10.027  1.00  0.75           H  
ATOM   1658  HA  VAL A 106      10.032 -15.052   9.685  1.00  0.75           H  
ATOM   1659  HB  VAL A 106       8.547 -16.532   7.485  1.00  0.75           H  
ATOM   1660 1HG1 VAL A 106      10.466 -15.961   6.061  1.00  0.75           H  
ATOM   1661 2HG1 VAL A 106       9.647 -14.499   6.616  1.00  0.75           H  
ATOM   1662 3HG1 VAL A 106      11.170 -15.000   7.386  1.00  0.75           H  
ATOM   1663 1HG2 VAL A 106      10.525 -18.005   7.438  1.00  0.75           H  
ATOM   1664 2HG2 VAL A 106      11.226 -17.111   8.801  1.00  0.75           H  
ATOM   1665 3HG2 VAL A 106       9.759 -18.046   9.013  1.00  0.75           H  
ATOM   1666  N   ILE A 107       9.157 -13.006   8.718  1.00  0.74           N  
ATOM   1667  CA  ILE A 107       8.708 -11.762   8.142  1.00  0.74           C  
ATOM   1668  C   ILE A 107       9.561 -11.372   6.960  1.00  0.74           C  
ATOM   1669  O   ILE A 107      10.783 -11.491   6.983  1.00  0.74           O  
ATOM   1670  CB  ILE A 107       8.530 -10.621   9.170  1.00  0.74           C  
ATOM   1671  CG1 ILE A 107       7.328 -10.952  10.072  1.00  0.74           C  
ATOM   1672  CG2 ILE A 107       8.378  -9.285   8.470  1.00  0.74           C  
ATOM   1673  CD1 ILE A 107       7.086 -10.085  11.296  1.00  0.74           C  
ATOM   1674  H   ILE A 107      10.116 -13.078   9.060  1.00  0.74           H  
ATOM   1675  HA  ILE A 107       7.714 -11.936   7.748  1.00  0.74           H  
ATOM   1676  HB  ILE A 107       9.397 -10.586   9.812  1.00  0.74           H  
ATOM   1677 1HG1 ILE A 107       6.453 -10.863   9.445  1.00  0.74           H  
ATOM   1678 2HG1 ILE A 107       7.409 -11.968  10.393  1.00  0.74           H  
ATOM   1679 1HG2 ILE A 107       8.240  -8.502   9.169  1.00  0.74           H  
ATOM   1680 2HG2 ILE A 107       9.259  -9.079   7.863  1.00  0.74           H  
ATOM   1681 3HG2 ILE A 107       7.535  -9.321   7.853  1.00  0.74           H  
ATOM   1682 1HD1 ILE A 107       6.179 -10.429  11.793  1.00  0.74           H  
ATOM   1683 2HD1 ILE A 107       7.865 -10.148  11.964  1.00  0.74           H  
ATOM   1684 3HD1 ILE A 107       6.974  -9.051  11.010  1.00  0.74           H  
ATOM   1685  N   SER A 108       8.877 -11.006   5.902  1.00  0.75           N  
ATOM   1686  CA  SER A 108       9.512 -10.587   4.665  1.00  0.75           C  
ATOM   1687  C   SER A 108       9.184  -9.151   4.430  1.00  0.75           C  
ATOM   1688  O   SER A 108       8.081  -8.730   4.719  1.00  0.75           O  
ATOM   1689  CB  SER A 108       9.039 -11.406   3.478  1.00  0.75           C  
ATOM   1690  OG  SER A 108       9.485 -12.731   3.535  1.00  0.75           O  
ATOM   1691  H   SER A 108       7.863 -10.955   6.015  1.00  0.75           H  
ATOM   1692  HA  SER A 108      10.595 -10.685   4.760  1.00  0.75           H  
ATOM   1693 1HB  SER A 108       7.949 -11.394   3.432  1.00  0.75           H  
ATOM   1694 2HB  SER A 108       9.382 -10.947   2.599  1.00  0.75           H  
ATOM   1695  HG  SER A 108       8.720 -13.278   3.781  1.00  0.75           H  
ATOM   1696  N   VAL A 109      10.111  -8.391   3.905  1.00  0.78           N  
ATOM   1697  CA  VAL A 109       9.784  -7.011   3.633  1.00  0.78           C  
ATOM   1698  C   VAL A 109       9.930  -6.635   2.165  1.00  0.78           C  
ATOM   1699  O   VAL A 109      11.042  -6.494   1.664  1.00  0.78           O  
ATOM   1700  CB  VAL A 109      10.699  -6.116   4.466  1.00  0.78           C  
ATOM   1701  CG1 VAL A 109      10.362  -4.732   4.189  1.00  0.78           C  
ATOM   1702  CG2 VAL A 109      10.560  -6.439   5.972  1.00  0.78           C  
ATOM   1703  H   VAL A 109      11.042  -8.769   3.734  1.00  0.78           H  
ATOM   1704  HA  VAL A 109       8.750  -6.827   3.928  1.00  0.78           H  
ATOM   1705  HB  VAL A 109      11.724  -6.269   4.150  1.00  0.78           H  
ATOM   1706 1HG1 VAL A 109      11.012  -4.093   4.724  1.00  0.78           H  
ATOM   1707 2HG1 VAL A 109      10.459  -4.534   3.127  1.00  0.78           H  
ATOM   1708 3HG1 VAL A 109       9.349  -4.574   4.504  1.00  0.78           H  
ATOM   1709 1HG2 VAL A 109      11.212  -5.793   6.547  1.00  0.78           H  
ATOM   1710 2HG2 VAL A 109       9.532  -6.280   6.283  1.00  0.78           H  
ATOM   1711 3HG2 VAL A 109      10.838  -7.478   6.153  1.00  0.78           H  
ATOM   1712  N   PHE A 110       8.810  -6.414   1.487  1.00  0.83           N  
ATOM   1713  CA  PHE A 110       8.826  -6.081   0.061  1.00  0.83           C  
ATOM   1714  C   PHE A 110       8.649  -4.583  -0.078  1.00  0.83           C  
ATOM   1715  O   PHE A 110       8.154  -3.943   0.842  1.00  0.83           O  
ATOM   1716  CB  PHE A 110       7.724  -6.820  -0.698  1.00  0.83           C  
ATOM   1717  CG  PHE A 110       7.906  -8.311  -0.788  1.00  0.83           C  
ATOM   1718  CD1 PHE A 110       7.486  -9.148   0.230  1.00  0.83           C  
ATOM   1719  CD2 PHE A 110       8.478  -8.881  -1.907  1.00  0.83           C  
ATOM   1720  CE1 PHE A 110       7.651 -10.513   0.128  1.00  0.83           C  
ATOM   1721  CE2 PHE A 110       8.641 -10.250  -2.002  1.00  0.83           C  
ATOM   1722  CZ  PHE A 110       8.237 -11.057  -0.994  1.00  0.83           C  
ATOM   1723  H   PHE A 110       7.914  -6.523   1.956  1.00  0.83           H  
ATOM   1724  HA  PHE A 110       9.792  -6.359  -0.364  1.00  0.83           H  
ATOM   1725 1HB  PHE A 110       6.766  -6.623  -0.227  1.00  0.83           H  
ATOM   1726 2HB  PHE A 110       7.665  -6.426  -1.709  1.00  0.83           H  
ATOM   1727  HD1 PHE A 110       7.015  -8.717   1.126  1.00  0.83           H  
ATOM   1728  HD2 PHE A 110       8.803  -8.231  -2.722  1.00  0.83           H  
ATOM   1729  HE1 PHE A 110       7.313 -11.157   0.943  1.00  0.83           H  
ATOM   1730  HE2 PHE A 110       9.095 -10.688  -2.884  1.00  0.83           H  
ATOM   1731  HZ  PHE A 110       8.378 -12.129  -1.076  1.00  0.83           H  
ATOM   1732  N   GLY A 111       9.062  -3.996  -1.195  1.00  0.87           N  
ATOM   1733  CA  GLY A 111       8.890  -2.554  -1.322  1.00  0.87           C  
ATOM   1734  C   GLY A 111       7.445  -2.172  -1.686  1.00  0.87           C  
ATOM   1735  O   GLY A 111       6.677  -3.020  -2.142  1.00  0.87           O  
ATOM   1736  H   GLY A 111       9.487  -4.538  -1.941  1.00  0.87           H  
ATOM   1737 1HA  GLY A 111       9.182  -2.080  -0.386  1.00  0.87           H  
ATOM   1738 2HA  GLY A 111       9.577  -2.203  -2.092  1.00  0.87           H  
ATOM   1739  N   PRO A 112       7.121  -0.866  -1.663  1.00  0.91           N  
ATOM   1740  CA  PRO A 112       5.809  -0.257  -1.900  1.00  0.91           C  
ATOM   1741  C   PRO A 112       5.263  -0.449  -3.318  1.00  0.91           C  
ATOM   1742  O   PRO A 112       4.089  -0.184  -3.585  1.00  0.91           O  
ATOM   1743  CB  PRO A 112       6.076   1.227  -1.608  1.00  0.91           C  
ATOM   1744  CG  PRO A 112       7.555   1.416  -1.846  1.00  0.91           C  
ATOM   1745  CD  PRO A 112       8.187   0.130  -1.376  1.00  0.91           C  
ATOM   1746  HA  PRO A 112       5.098  -0.665  -1.162  1.00  0.91           H  
ATOM   1747 1HB  PRO A 112       5.459   1.853  -2.274  1.00  0.91           H  
ATOM   1748 2HB  PRO A 112       5.774   1.459  -0.573  1.00  0.91           H  
ATOM   1749 1HG  PRO A 112       7.730   1.612  -2.919  1.00  0.91           H  
ATOM   1750 2HG  PRO A 112       7.915   2.296  -1.307  1.00  0.91           H  
ATOM   1751 1HD  PRO A 112       9.095  -0.047  -1.959  1.00  0.91           H  
ATOM   1752 2HD  PRO A 112       8.384   0.183  -0.293  1.00  0.91           H  
ATOM   1753  N   GLY A 113       6.131  -0.832  -4.252  1.00  0.92           N  
ATOM   1754  CA  GLY A 113       5.714  -1.030  -5.633  1.00  0.92           C  
ATOM   1755  C   GLY A 113       5.221  -2.456  -5.914  1.00  0.92           C  
ATOM   1756  O   GLY A 113       4.836  -2.760  -7.048  1.00  0.92           O  
ATOM   1757  H   GLY A 113       7.089  -1.017  -4.007  1.00  0.92           H  
ATOM   1758 1HA  GLY A 113       4.942  -0.310  -5.878  1.00  0.92           H  
ATOM   1759 2HA  GLY A 113       6.553  -0.805  -6.290  1.00  0.92           H  
ATOM   1760  N   VAL A 114       5.220  -3.323  -4.880  1.00  0.92           N  
ATOM   1761  CA  VAL A 114       4.860  -4.746  -5.019  1.00  0.92           C  
ATOM   1762  C   VAL A 114       3.627  -5.211  -4.261  1.00  0.92           C  
ATOM   1763  O   VAL A 114       3.510  -4.995  -3.065  1.00  0.92           O  
ATOM   1764  CB  VAL A 114       6.002  -5.624  -4.459  1.00  0.92           C  
ATOM   1765  CG1 VAL A 114       5.630  -7.123  -4.525  1.00  0.92           C  
ATOM   1766  CG2 VAL A 114       7.306  -5.338  -5.211  1.00  0.92           C  
ATOM   1767  H   VAL A 114       5.537  -3.005  -3.962  1.00  0.92           H  
ATOM   1768  HA  VAL A 114       4.711  -4.955  -6.078  1.00  0.92           H  
ATOM   1769  HB  VAL A 114       6.148  -5.375  -3.404  1.00  0.92           H  
ATOM   1770 1HG1 VAL A 114       6.445  -7.707  -4.103  1.00  0.92           H  
ATOM   1771 2HG1 VAL A 114       4.734  -7.317  -3.948  1.00  0.92           H  
ATOM   1772 3HG1 VAL A 114       5.461  -7.417  -5.556  1.00  0.92           H  
ATOM   1773 1HG2 VAL A 114       8.112  -5.944  -4.790  1.00  0.92           H  
ATOM   1774 2HG2 VAL A 114       7.199  -5.580  -6.253  1.00  0.92           H  
ATOM   1775 3HG2 VAL A 114       7.561  -4.285  -5.113  1.00  0.92           H  
ATOM   1776  N   ARG A 115       2.740  -5.938  -4.924  1.00  0.90           N  
ATOM   1777  CA  ARG A 115       1.626  -6.530  -4.196  1.00  0.90           C  
ATOM   1778  C   ARG A 115       1.250  -7.908  -4.715  1.00  0.90           C  
ATOM   1779  O   ARG A 115       1.414  -8.233  -5.893  1.00  0.90           O  
ATOM   1780  CB  ARG A 115       0.417  -5.637  -4.258  1.00  0.90           C  
ATOM   1781  CG  ARG A 115      -0.113  -5.470  -5.616  1.00  0.90           C  
ATOM   1782  CD  ARG A 115      -1.134  -4.446  -5.679  1.00  0.90           C  
ATOM   1783  NE  ARG A 115      -0.604  -3.144  -5.381  1.00  0.90           N  
ATOM   1784  CZ  ARG A 115      -1.325  -2.037  -5.453  1.00  0.90           C  
ATOM   1785  NH1 ARG A 115      -2.558  -2.120  -5.836  1.00  0.90           N  
ATOM   1786  NH2 ARG A 115      -0.798  -0.881  -5.144  1.00  0.90           N  
ATOM   1787  H   ARG A 115       2.827  -6.053  -5.934  1.00  0.90           H  
ATOM   1788  HA  ARG A 115       1.917  -6.636  -3.150  1.00  0.90           H  
ATOM   1789 1HB  ARG A 115      -0.378  -6.047  -3.632  1.00  0.90           H  
ATOM   1790 2HB  ARG A 115       0.671  -4.656  -3.874  1.00  0.90           H  
ATOM   1791 1HG  ARG A 115       0.698  -5.192  -6.292  1.00  0.90           H  
ATOM   1792 2HG  ARG A 115      -0.557  -6.413  -5.939  1.00  0.90           H  
ATOM   1793 1HD  ARG A 115      -1.559  -4.421  -6.688  1.00  0.90           H  
ATOM   1794 2HD  ARG A 115      -1.917  -4.666  -4.960  1.00  0.90           H  
ATOM   1795  HE  ARG A 115       0.363  -3.071  -5.089  1.00  0.90           H  
ATOM   1796 1HH1 ARG A 115      -2.956  -3.015  -6.081  1.00  0.90           H  
ATOM   1797 2HH1 ARG A 115      -3.119  -1.291  -5.904  1.00  0.90           H  
ATOM   1798 1HH2 ARG A 115       0.164  -0.842  -4.841  1.00  0.90           H  
ATOM   1799 2HH2 ARG A 115      -1.347  -0.036  -5.220  1.00  0.90           H  
ATOM   1800  N   LEU A 116       0.722  -8.718  -3.818  1.00  0.87           N  
ATOM   1801  CA  LEU A 116       0.266 -10.050  -4.161  1.00  0.87           C  
ATOM   1802  C   LEU A 116      -1.224 -10.095  -3.971  1.00  0.87           C  
ATOM   1803  O   LEU A 116      -1.733  -9.558  -2.990  1.00  0.87           O  
ATOM   1804  CB  LEU A 116       0.922 -11.028  -3.226  1.00  0.87           C  
ATOM   1805  CG  LEU A 116       2.414 -10.929  -3.195  1.00  0.87           C  
ATOM   1806  CD1 LEU A 116       2.943 -11.817  -2.161  1.00  0.87           C  
ATOM   1807  CD2 LEU A 116       2.937 -11.263  -4.471  1.00  0.87           C  
ATOM   1808  H   LEU A 116       0.633  -8.403  -2.861  1.00  0.87           H  
ATOM   1809  HA  LEU A 116       0.511 -10.275  -5.199  1.00  0.87           H  
ATOM   1810 1HB  LEU A 116       0.556 -10.823  -2.242  1.00  0.87           H  
ATOM   1811 2HB  LEU A 116       0.639 -12.034  -3.500  1.00  0.87           H  
ATOM   1812  HG  LEU A 116       2.700  -9.923  -2.971  1.00  0.87           H  
ATOM   1813 1HD1 LEU A 116       4.000 -11.707  -2.127  1.00  0.87           H  
ATOM   1814 2HD1 LEU A 116       2.547 -11.557  -1.211  1.00  0.87           H  
ATOM   1815 3HD1 LEU A 116       2.671 -12.837  -2.392  1.00  0.87           H  
ATOM   1816 1HD2 LEU A 116       4.005 -11.169  -4.466  1.00  0.87           H  
ATOM   1817 2HD2 LEU A 116       2.659 -12.278  -4.694  1.00  0.87           H  
ATOM   1818 3HD2 LEU A 116       2.522 -10.591  -5.212  1.00  0.87           H  
ATOM   1819  N   HIS A 117      -1.933 -10.761  -4.859  1.00  0.84           N  
ATOM   1820  CA  HIS A 117      -3.377 -10.790  -4.702  1.00  0.84           C  
ATOM   1821  C   HIS A 117      -3.923 -11.971  -3.908  1.00  0.84           C  
ATOM   1822  O   HIS A 117      -5.100 -11.997  -3.575  1.00  0.84           O  
ATOM   1823  CB  HIS A 117      -4.039 -10.740  -6.056  1.00  0.84           C  
ATOM   1824  CG  HIS A 117      -3.820  -9.512  -6.790  1.00  0.84           C  
ATOM   1825  ND1 HIS A 117      -4.821  -8.908  -7.517  1.00  0.84           N  
ATOM   1826  CD2 HIS A 117      -2.731  -8.734  -6.938  1.00  0.84           C  
ATOM   1827  CE1 HIS A 117      -4.364  -7.815  -8.052  1.00  0.84           C  
ATOM   1828  NE2 HIS A 117      -3.109  -7.688  -7.711  1.00  0.84           N  
ATOM   1829  H   HIS A 117      -1.476 -11.196  -5.665  1.00  0.84           H  
ATOM   1830  HA  HIS A 117      -3.686  -9.897  -4.168  1.00  0.84           H  
ATOM   1831 1HB  HIS A 117      -3.745 -11.582  -6.640  1.00  0.84           H  
ATOM   1832 2HB  HIS A 117      -5.069 -10.787  -5.909  1.00  0.84           H  
ATOM   1833  HD2 HIS A 117      -1.739  -8.891  -6.519  1.00  0.84           H  
ATOM   1834  HE1 HIS A 117      -4.922  -7.119  -8.680  1.00  0.84           H  
ATOM   1835  HE2 HIS A 117      -2.516  -6.917  -8.010  1.00  0.84           H  
ATOM   1836  N   ASN A 118      -3.079 -12.923  -3.555  1.00  0.81           N  
ATOM   1837  CA  ASN A 118      -3.546 -14.093  -2.819  1.00  0.81           C  
ATOM   1838  C   ASN A 118      -3.523 -13.784  -1.336  1.00  0.81           C  
ATOM   1839  O   ASN A 118      -2.438 -13.621  -0.810  1.00  0.81           O  
ATOM   1840  CB  ASN A 118      -2.635 -15.288  -3.064  1.00  0.81           C  
ATOM   1841  CG  ASN A 118      -2.660 -15.771  -4.410  1.00  0.81           C  
ATOM   1842  OD1 ASN A 118      -3.126 -15.057  -5.314  1.00  0.81           O  
ATOM   1843  ND2 ASN A 118      -2.195 -16.986  -4.620  1.00  0.81           N  
ATOM   1844  H   ASN A 118      -2.109 -12.839  -3.819  1.00  0.81           H  
ATOM   1845  HA  ASN A 118      -4.551 -14.340  -3.140  1.00  0.81           H  
ATOM   1846 1HB  ASN A 118      -1.609 -15.036  -2.791  1.00  0.81           H  
ATOM   1847 2HB  ASN A 118      -2.948 -16.094  -2.434  1.00  0.81           H  
ATOM   1848 1HD2 ASN A 118      -2.227 -17.346  -5.569  1.00  0.81           H  
ATOM   1849 2HD2 ASN A 118      -1.805 -17.569  -3.856  1.00  0.81           H  
ATOM   1850  N   PRO A 119      -4.659 -13.693  -0.599  1.00  0.80           N  
ATOM   1851  CA  PRO A 119      -4.681 -13.341   0.821  1.00  0.80           C  
ATOM   1852  C   PRO A 119      -3.654 -14.155   1.596  1.00  0.80           C  
ATOM   1853  O   PRO A 119      -2.898 -13.636   2.426  1.00  0.80           O  
ATOM   1854  CB  PRO A 119      -6.108 -13.729   1.218  1.00  0.80           C  
ATOM   1855  CG  PRO A 119      -6.908 -13.518  -0.046  1.00  0.80           C  
ATOM   1856  CD  PRO A 119      -5.991 -13.996  -1.161  1.00  0.80           C  
ATOM   1857  HA  PRO A 119      -4.508 -12.270   0.936  1.00  0.80           H  
ATOM   1858 1HB  PRO A 119      -6.135 -14.766   1.587  1.00  0.80           H  
ATOM   1859 2HB  PRO A 119      -6.448 -13.084   2.049  1.00  0.80           H  
ATOM   1860 1HG  PRO A 119      -7.846 -14.083   0.006  1.00  0.80           H  
ATOM   1861 2HG  PRO A 119      -7.178 -12.455  -0.143  1.00  0.80           H  
ATOM   1862 1HD  PRO A 119      -6.095 -15.072  -1.308  1.00  0.80           H  
ATOM   1863 2HD  PRO A 119      -6.217 -13.420  -2.057  1.00  0.80           H  
ATOM   1864  N   GLN A 120      -3.556 -15.420   1.194  1.00  0.78           N  
ATOM   1865  CA  GLN A 120      -2.627 -16.396   1.715  1.00  0.78           C  
ATOM   1866  C   GLN A 120      -1.999 -17.029   0.483  1.00  0.78           C  
ATOM   1867  O   GLN A 120      -2.721 -17.359  -0.457  1.00  0.78           O  
ATOM   1868  CB  GLN A 120      -3.348 -17.411   2.615  1.00  0.78           C  
ATOM   1869  CG  GLN A 120      -2.454 -18.449   3.251  1.00  0.78           C  
ATOM   1870  CD  GLN A 120      -3.178 -19.305   4.288  1.00  0.78           C  
ATOM   1871  OE1 GLN A 120      -3.537 -18.819   5.369  1.00  0.78           O  
ATOM   1872  NE2 GLN A 120      -3.389 -20.570   3.970  1.00  0.78           N  
ATOM   1873  H   GLN A 120      -4.202 -15.739   0.493  1.00  0.78           H  
ATOM   1874  HA  GLN A 120      -1.867 -15.885   2.281  1.00  0.78           H  
ATOM   1875 1HB  GLN A 120      -3.863 -16.883   3.416  1.00  0.78           H  
ATOM   1876 2HB  GLN A 120      -4.101 -17.939   2.030  1.00  0.78           H  
ATOM   1877 1HG  GLN A 120      -2.081 -19.109   2.467  1.00  0.78           H  
ATOM   1878 2HG  GLN A 120      -1.631 -17.953   3.737  1.00  0.78           H  
ATOM   1879 1HE2 GLN A 120      -3.857 -21.182   4.614  1.00  0.78           H  
ATOM   1880 2HE2 GLN A 120      -3.087 -20.923   3.055  1.00  0.78           H  
ATOM   1881  N   LEU A 121      -0.671 -17.196   0.468  1.00  0.78           N  
ATOM   1882  CA  LEU A 121      -0.036 -17.663  -0.776  1.00  0.78           C  
ATOM   1883  C   LEU A 121      -0.546 -19.013  -1.230  1.00  0.78           C  
ATOM   1884  O   LEU A 121      -0.836 -19.213  -2.416  1.00  0.78           O  
ATOM   1885  CB  LEU A 121       1.485 -17.863  -0.610  1.00  0.78           C  
ATOM   1886  CG  LEU A 121       2.376 -16.652  -0.429  1.00  0.78           C  
ATOM   1887  CD1 LEU A 121       3.814 -17.145  -0.180  1.00  0.78           C  
ATOM   1888  CD2 LEU A 121       2.311 -15.781  -1.644  1.00  0.78           C  
ATOM   1889  H   LEU A 121      -0.134 -16.939   1.298  1.00  0.78           H  
ATOM   1890  HA  LEU A 121      -0.230 -16.930  -1.557  1.00  0.78           H  
ATOM   1891 1HB  LEU A 121       1.648 -18.506   0.252  1.00  0.78           H  
ATOM   1892 2HB  LEU A 121       1.847 -18.394  -1.488  1.00  0.78           H  
ATOM   1893  HG  LEU A 121       2.052 -16.088   0.448  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 121       4.473 -16.299  -0.027  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 121       3.837 -17.780   0.698  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 121       4.155 -17.715  -1.043  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 121       2.955 -14.927  -1.497  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 121       2.641 -16.345  -2.510  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 121       1.285 -15.441  -1.793  1.00  0.78           H  
ATOM   1900  N   ILE A 122      -0.700 -19.911  -0.268  1.00  0.78           N  
ATOM   1901  CA  ILE A 122      -1.168 -21.256  -0.519  1.00  0.78           C  
ATOM   1902  C   ILE A 122      -2.556 -21.457   0.040  1.00  0.78           C  
ATOM   1903  O   ILE A 122      -2.787 -21.390   1.251  1.00  0.78           O  
ATOM   1904  CB  ILE A 122      -0.172 -22.267   0.044  1.00  0.78           C  
ATOM   1905  CG1 ILE A 122       1.159 -22.065  -0.693  1.00  0.78           C  
ATOM   1906  CG2 ILE A 122      -0.712 -23.667  -0.121  1.00  0.78           C  
ATOM   1907  CD1 ILE A 122       2.312 -22.721  -0.104  1.00  0.78           C  
ATOM   1908  H   ILE A 122      -0.465 -19.643   0.674  1.00  0.78           H  
ATOM   1909  HA  ILE A 122      -1.217 -21.406  -1.597  1.00  0.78           H  
ATOM   1910  HB  ILE A 122      -0.002 -22.067   1.101  1.00  0.78           H  
ATOM   1911 1HG1 ILE A 122       1.034 -22.468  -1.689  1.00  0.78           H  
ATOM   1912 2HG1 ILE A 122       1.382 -21.012  -0.765  1.00  0.78           H  
ATOM   1913 1HG2 ILE A 122      -0.009 -24.360   0.278  1.00  0.78           H  
ATOM   1914 2HG2 ILE A 122      -1.654 -23.760   0.416  1.00  0.78           H  
ATOM   1915 3HG2 ILE A 122      -0.872 -23.879  -1.166  1.00  0.78           H  
ATOM   1916 1HD1 ILE A 122       3.187 -22.543  -0.715  1.00  0.78           H  
ATOM   1917 2HD1 ILE A 122       2.476 -22.318   0.876  1.00  0.78           H  
ATOM   1918 3HD1 ILE A 122       2.133 -23.770  -0.042  1.00  0.78           H  
ATOM   1919  N   ARG A 123      -3.459 -21.725  -0.878  1.00  0.80           N  
ATOM   1920  CA  ARG A 123      -4.880 -21.872  -0.645  1.00  0.80           C  
ATOM   1921  C   ARG A 123      -5.495 -22.755  -1.720  1.00  0.80           C  
ATOM   1922  O   ARG A 123      -5.001 -22.797  -2.849  1.00  0.80           O  
ATOM   1923  CB  ARG A 123      -5.486 -20.489  -0.671  1.00  0.80           C  
ATOM   1924  CG  ARG A 123      -5.221 -19.824  -1.977  1.00  0.80           C  
ATOM   1925  CD  ARG A 123      -5.771 -18.476  -2.089  1.00  0.80           C  
ATOM   1926  NE  ARG A 123      -5.450 -17.919  -3.379  1.00  0.80           N  
ATOM   1927  CZ  ARG A 123      -6.096 -16.928  -3.984  1.00  0.80           C  
ATOM   1928  NH1 ARG A 123      -7.136 -16.377  -3.429  1.00  0.80           N  
ATOM   1929  NH2 ARG A 123      -5.682 -16.522  -5.159  1.00  0.80           N  
ATOM   1930  H   ARG A 123      -3.133 -21.776  -1.831  1.00  0.80           H  
ATOM   1931  HA  ARG A 123      -5.036 -22.331   0.332  1.00  0.80           H  
ATOM   1932 1HB  ARG A 123      -6.564 -20.543  -0.526  1.00  0.80           H  
ATOM   1933 2HB  ARG A 123      -5.061 -19.871   0.124  1.00  0.80           H  
ATOM   1934 1HG  ARG A 123      -4.139 -19.748  -2.130  1.00  0.80           H  
ATOM   1935 2HG  ARG A 123      -5.643 -20.444  -2.749  1.00  0.80           H  
ATOM   1936 1HD  ARG A 123      -6.833 -18.522  -1.996  1.00  0.80           H  
ATOM   1937 2HD  ARG A 123      -5.349 -17.831  -1.315  1.00  0.80           H  
ATOM   1938  HE  ARG A 123      -4.651 -18.312  -3.865  1.00  0.80           H  
ATOM   1939 1HH1 ARG A 123      -7.490 -16.695  -2.522  1.00  0.80           H  
ATOM   1940 2HH1 ARG A 123      -7.616 -15.633  -3.908  1.00  0.80           H  
ATOM   1941 1HH2 ARG A 123      -4.866 -16.961  -5.594  1.00  0.80           H  
ATOM   1942 2HH2 ARG A 123      -6.153 -15.777  -5.645  1.00  0.80           H  
ATOM   1943  N   TYR A 124      -6.589 -23.438  -1.394  1.00  0.82           N  
ATOM   1944  CA  TYR A 124      -7.215 -24.322  -2.376  1.00  0.82           C  
ATOM   1945  C   TYR A 124      -8.282 -23.667  -3.244  1.00  0.82           C  
ATOM   1946  O   TYR A 124      -9.139 -22.922  -2.757  1.00  0.82           O  
ATOM   1947  CB  TYR A 124      -7.784 -25.549  -1.684  1.00  0.82           C  
ATOM   1948  CG  TYR A 124      -6.721 -26.450  -1.112  1.00  0.82           C  
ATOM   1949  CD1 TYR A 124      -5.428 -26.369  -1.591  1.00  0.82           C  
ATOM   1950  CD2 TYR A 124      -7.030 -27.366  -0.106  1.00  0.82           C  
ATOM   1951  CE1 TYR A 124      -4.463 -27.187  -1.075  1.00  0.82           C  
ATOM   1952  CE2 TYR A 124      -6.046 -28.182   0.404  1.00  0.82           C  
ATOM   1953  CZ  TYR A 124      -4.769 -28.087  -0.084  1.00  0.82           C  
ATOM   1954  OH  TYR A 124      -3.782 -28.879   0.394  1.00  0.82           O  
ATOM   1955  H   TYR A 124      -6.974 -23.365  -0.461  1.00  0.82           H  
ATOM   1956  HA  TYR A 124      -6.432 -24.664  -3.042  1.00  0.82           H  
ATOM   1957 1HB  TYR A 124      -8.450 -25.243  -0.879  1.00  0.82           H  
ATOM   1958 2HB  TYR A 124      -8.372 -26.131  -2.399  1.00  0.82           H  
ATOM   1959  HD1 TYR A 124      -5.174 -25.666  -2.381  1.00  0.82           H  
ATOM   1960  HD2 TYR A 124      -8.043 -27.446   0.271  1.00  0.82           H  
ATOM   1961  HE1 TYR A 124      -3.448 -27.138  -1.450  1.00  0.82           H  
ATOM   1962  HE2 TYR A 124      -6.284 -28.898   1.182  1.00  0.82           H  
ATOM   1963  HH  TYR A 124      -2.993 -28.780  -0.186  1.00  0.82           H  
ATOM   1964  N   ALA A 125      -8.276 -24.048  -4.519  1.00  0.84           N  
ATOM   1965  CA  ALA A 125      -9.214 -23.558  -5.529  1.00  0.84           C  
ATOM   1966  C   ALA A 125     -10.672 -23.830  -5.199  1.00  0.84           C  
ATOM   1967  O   ALA A 125     -11.547 -23.053  -5.566  1.00  0.84           O  
ATOM   1968  CB  ALA A 125      -8.877 -24.178  -6.877  1.00  0.84           C  
ATOM   1969  H   ALA A 125      -7.530 -24.685  -4.812  1.00  0.84           H  
ATOM   1970  HA  ALA A 125      -9.106 -22.488  -5.579  1.00  0.84           H  
ATOM   1971 1HB  ALA A 125      -9.546 -23.780  -7.636  1.00  0.84           H  
ATOM   1972 2HB  ALA A 125      -7.842 -23.954  -7.143  1.00  0.84           H  
ATOM   1973 3HB  ALA A 125      -9.003 -25.260  -6.815  1.00  0.84           H  
ATOM   1974  N   ASP A 126     -10.949 -24.921  -4.507  1.00  0.86           N  
ATOM   1975  CA  ASP A 126     -12.331 -25.249  -4.202  1.00  0.86           C  
ATOM   1976  C   ASP A 126     -12.858 -24.697  -2.883  1.00  0.86           C  
ATOM   1977  O   ASP A 126     -13.976 -25.028  -2.502  1.00  0.86           O  
ATOM   1978  CB  ASP A 126     -12.575 -26.748  -4.265  1.00  0.86           C  
ATOM   1979  CG  ASP A 126     -12.511 -27.289  -5.686  1.00  0.86           C  
ATOM   1980  OD1 ASP A 126     -12.619 -26.517  -6.609  1.00  0.86           O  
ATOM   1981  OD2 ASP A 126     -12.402 -28.469  -5.833  1.00  0.86           O  
ATOM   1982  H   ASP A 126     -10.199 -25.530  -4.207  1.00  0.86           H  
ATOM   1983  HA  ASP A 126     -12.945 -24.810  -4.988  1.00  0.86           H  
ATOM   1984 1HB  ASP A 126     -11.821 -27.263  -3.660  1.00  0.86           H  
ATOM   1985 2HB  ASP A 126     -13.551 -26.977  -3.841  1.00  0.86           H  
ATOM   1986  N   ASP A 127     -12.071 -23.876  -2.176  1.00  0.88           N  
ATOM   1987  CA  ASP A 127     -12.544 -23.272  -0.924  1.00  0.88           C  
ATOM   1988  C   ASP A 127     -13.418 -22.061  -1.259  1.00  0.88           C  
ATOM   1989  O   ASP A 127     -12.868 -21.042  -1.675  1.00  0.88           O  
ATOM   1990  CB  ASP A 127     -11.364 -22.823  -0.060  1.00  0.88           C  
ATOM   1991  CG  ASP A 127     -11.769 -22.161   1.299  1.00  0.88           C  
ATOM   1992  OD1 ASP A 127     -12.874 -21.648   1.432  1.00  0.88           O  
ATOM   1993  OD2 ASP A 127     -10.934 -22.117   2.186  1.00  0.88           O  
ATOM   1994  H   ASP A 127     -11.139 -23.629  -2.519  1.00  0.88           H  
ATOM   1995  HA  ASP A 127     -13.084 -24.020  -0.357  1.00  0.88           H  
ATOM   1996 1HB  ASP A 127     -10.737 -23.691   0.157  1.00  0.88           H  
ATOM   1997 2HB  ASP A 127     -10.751 -22.127  -0.631  1.00  0.88           H  
ATOM   1998  N   PRO A 128     -14.754 -22.081  -1.026  1.00  0.90           N  
ATOM   1999  CA  PRO A 128     -15.704 -21.052  -1.429  1.00  0.90           C  
ATOM   2000  C   PRO A 128     -15.319 -19.643  -0.990  1.00  0.90           C  
ATOM   2001  O   PRO A 128     -15.710 -18.669  -1.641  1.00  0.90           O  
ATOM   2002  CB  PRO A 128     -16.995 -21.483  -0.717  1.00  0.90           C  
ATOM   2003  CG  PRO A 128     -16.865 -22.969  -0.559  1.00  0.90           C  
ATOM   2004  CD  PRO A 128     -15.394 -23.196  -0.280  1.00  0.90           C  
ATOM   2005  HA  PRO A 128     -15.829 -21.094  -2.519  1.00  0.90           H  
ATOM   2006 1HB  PRO A 128     -17.085 -20.953   0.237  1.00  0.90           H  
ATOM   2007 2HB  PRO A 128     -17.866 -21.194  -1.322  1.00  0.90           H  
ATOM   2008 1HG  PRO A 128     -17.497 -23.318   0.272  1.00  0.90           H  
ATOM   2009 2HG  PRO A 128     -17.206 -23.488  -1.465  1.00  0.90           H  
ATOM   2010 1HD  PRO A 128     -15.167 -23.101   0.788  1.00  0.90           H  
ATOM   2011 2HD  PRO A 128     -15.155 -24.174  -0.662  1.00  0.90           H  
ATOM   2012  N   ILE A 129     -14.532 -19.504   0.086  1.00  0.90           N  
ATOM   2013  CA  ILE A 129     -14.164 -18.162   0.551  1.00  0.90           C  
ATOM   2014  C   ILE A 129     -13.334 -17.430  -0.507  1.00  0.90           C  
ATOM   2015  O   ILE A 129     -13.275 -16.199  -0.523  1.00  0.90           O  
ATOM   2016  CB  ILE A 129     -13.373 -18.209   1.873  1.00  0.90           C  
ATOM   2017  CG1 ILE A 129     -13.405 -16.846   2.563  1.00  0.90           C  
ATOM   2018  CG2 ILE A 129     -11.929 -18.551   1.612  1.00  0.90           C  
ATOM   2019  CD1 ILE A 129     -12.908 -16.883   3.993  1.00  0.90           C  
ATOM   2020  H   ILE A 129     -14.163 -20.326   0.590  1.00  0.90           H  
ATOM   2021  HA  ILE A 129     -15.076 -17.598   0.723  1.00  0.90           H  
ATOM   2022  HB  ILE A 129     -13.813 -18.949   2.516  1.00  0.90           H  
ATOM   2023 1HG1 ILE A 129     -12.781 -16.157   1.996  1.00  0.90           H  
ATOM   2024 2HG1 ILE A 129     -14.428 -16.470   2.559  1.00  0.90           H  
ATOM   2025 1HG2 ILE A 129     -11.386 -18.598   2.550  1.00  0.90           H  
ATOM   2026 2HG2 ILE A 129     -11.874 -19.495   1.122  1.00  0.90           H  
ATOM   2027 3HG2 ILE A 129     -11.483 -17.791   0.982  1.00  0.90           H  
ATOM   2028 1HD1 ILE A 129     -12.952 -15.880   4.419  1.00  0.90           H  
ATOM   2029 2HD1 ILE A 129     -13.534 -17.548   4.573  1.00  0.90           H  
ATOM   2030 3HD1 ILE A 129     -11.879 -17.241   4.012  1.00  0.90           H  
ATOM   2031  N   ASN A 130     -12.680 -18.199  -1.382  1.00  0.90           N  
ATOM   2032  CA  ASN A 130     -11.841 -17.672  -2.435  1.00  0.90           C  
ATOM   2033  C   ASN A 130     -12.541 -17.692  -3.789  1.00  0.90           C  
ATOM   2034  O   ASN A 130     -11.901 -17.424  -4.801  1.00  0.90           O  
ATOM   2035  CB  ASN A 130     -10.558 -18.497  -2.550  1.00  0.90           C  
ATOM   2036  CG  ASN A 130      -9.611 -18.371  -1.370  1.00  0.90           C  
ATOM   2037  OD1 ASN A 130      -8.879 -17.376  -1.202  1.00  0.90           O  
ATOM   2038  ND2 ASN A 130      -9.586 -19.391  -0.560  1.00  0.90           N  
ATOM   2039  H   ASN A 130     -12.787 -19.213  -1.323  1.00  0.90           H  
ATOM   2040  HA  ASN A 130     -11.596 -16.635  -2.202  1.00  0.90           H  
ATOM   2041 1HB  ASN A 130     -10.828 -19.553  -2.662  1.00  0.90           H  
ATOM   2042 2HB  ASN A 130     -10.025 -18.209  -3.455  1.00  0.90           H  
ATOM   2043 1HD2 ASN A 130      -8.983 -19.393   0.236  1.00  0.90           H  
ATOM   2044 2HD2 ASN A 130     -10.185 -20.178  -0.734  1.00  0.90           H  
ATOM   2045  N   ALA A 131     -13.851 -17.942  -3.844  1.00  0.90           N  
ATOM   2046  CA  ALA A 131     -14.513 -18.058  -5.150  1.00  0.90           C  
ATOM   2047  C   ALA A 131     -14.323 -16.811  -6.017  1.00  0.90           C  
ATOM   2048  O   ALA A 131     -14.120 -16.909  -7.231  1.00  0.90           O  
ATOM   2049  CB  ALA A 131     -15.991 -18.318  -4.952  1.00  0.90           C  
ATOM   2050  H   ALA A 131     -14.394 -18.111  -2.995  1.00  0.90           H  
ATOM   2051  HA  ALA A 131     -14.071 -18.906  -5.673  1.00  0.90           H  
ATOM   2052 1HB  ALA A 131     -16.474 -18.439  -5.920  1.00  0.90           H  
ATOM   2053 2HB  ALA A 131     -16.124 -19.224  -4.361  1.00  0.90           H  
ATOM   2054 3HB  ALA A 131     -16.438 -17.474  -4.425  1.00  0.90           H  
ATOM   2055  N   ASP A 132     -14.331 -15.636  -5.395  1.00  0.88           N  
ATOM   2056  CA  ASP A 132     -14.123 -14.384  -6.116  1.00  0.88           C  
ATOM   2057  C   ASP A 132     -12.738 -14.339  -6.753  1.00  0.88           C  
ATOM   2058  O   ASP A 132     -12.529 -13.707  -7.790  1.00  0.88           O  
ATOM   2059  CB  ASP A 132     -14.249 -13.194  -5.165  1.00  0.88           C  
ATOM   2060  CG  ASP A 132     -15.675 -12.908  -4.712  1.00  0.88           C  
ATOM   2061  OD1 ASP A 132     -16.595 -13.418  -5.304  1.00  0.88           O  
ATOM   2062  OD2 ASP A 132     -15.827 -12.195  -3.749  1.00  0.88           O  
ATOM   2063  H   ASP A 132     -14.492 -15.613  -4.398  1.00  0.88           H  
ATOM   2064  HA  ASP A 132     -14.871 -14.304  -6.905  1.00  0.88           H  
ATOM   2065 1HB  ASP A 132     -13.634 -13.379  -4.280  1.00  0.88           H  
ATOM   2066 2HB  ASP A 132     -13.849 -12.302  -5.648  1.00  0.88           H  
ATOM   2067  N   PHE A 133     -11.781 -14.978  -6.097  1.00  0.85           N  
ATOM   2068  CA  PHE A 133     -10.396 -14.930  -6.499  1.00  0.85           C  
ATOM   2069  C   PHE A 133     -10.144 -16.006  -7.533  1.00  0.85           C  
ATOM   2070  O   PHE A 133      -9.357 -15.827  -8.459  1.00  0.85           O  
ATOM   2071  CB  PHE A 133      -9.558 -15.097  -5.264  1.00  0.85           C  
ATOM   2072  CG  PHE A 133      -9.874 -13.987  -4.293  1.00  0.85           C  
ATOM   2073  CD1 PHE A 133     -10.373 -12.783  -4.769  1.00  0.85           C  
ATOM   2074  CD2 PHE A 133      -9.712 -14.133  -2.927  1.00  0.85           C  
ATOM   2075  CE1 PHE A 133     -10.687 -11.764  -3.920  1.00  0.85           C  
ATOM   2076  CE2 PHE A 133     -10.031 -13.102  -2.072  1.00  0.85           C  
ATOM   2077  CZ  PHE A 133     -10.517 -11.917  -2.572  1.00  0.85           C  
ATOM   2078  H   PHE A 133     -12.022 -15.551  -5.298  1.00  0.85           H  
ATOM   2079  HA  PHE A 133     -10.184 -13.958  -6.943  1.00  0.85           H  
ATOM   2080 1HB  PHE A 133      -9.767 -16.054  -4.791  1.00  0.85           H  
ATOM   2081 2HB  PHE A 133      -8.518 -15.063  -5.528  1.00  0.85           H  
ATOM   2082  HD1 PHE A 133     -10.510 -12.651  -5.844  1.00  0.85           H  
ATOM   2083  HD2 PHE A 133      -9.339 -15.069  -2.522  1.00  0.85           H  
ATOM   2084  HE1 PHE A 133     -11.069 -10.831  -4.321  1.00  0.85           H  
ATOM   2085  HE2 PHE A 133      -9.904 -13.225  -0.998  1.00  0.85           H  
ATOM   2086  HZ  PHE A 133     -10.769 -11.101  -1.896  1.00  0.85           H  
ATOM   2087  N   VAL A 134     -10.870 -17.114  -7.416  1.00  0.82           N  
ATOM   2088  CA  VAL A 134     -10.778 -18.184  -8.396  1.00  0.82           C  
ATOM   2089  C   VAL A 134     -11.243 -17.583  -9.718  1.00  0.82           C  
ATOM   2090  O   VAL A 134     -10.582 -17.720 -10.750  1.00  0.82           O  
ATOM   2091  CB  VAL A 134     -11.678 -19.368  -7.971  1.00  0.82           C  
ATOM   2092  CG1 VAL A 134     -11.802 -20.428  -9.056  1.00  0.82           C  
ATOM   2093  CG2 VAL A 134     -11.101 -20.004  -6.737  1.00  0.82           C  
ATOM   2094  H   VAL A 134     -11.486 -17.218  -6.612  1.00  0.82           H  
ATOM   2095  HA  VAL A 134      -9.743 -18.513  -8.480  1.00  0.82           H  
ATOM   2096  HB  VAL A 134     -12.671 -18.984  -7.766  1.00  0.82           H  
ATOM   2097 1HG1 VAL A 134     -12.461 -21.220  -8.701  1.00  0.82           H  
ATOM   2098 2HG1 VAL A 134     -12.222 -19.981  -9.957  1.00  0.82           H  
ATOM   2099 3HG1 VAL A 134     -10.854 -20.850  -9.271  1.00  0.82           H  
ATOM   2100 1HG2 VAL A 134     -11.746 -20.810  -6.416  1.00  0.82           H  
ATOM   2101 2HG2 VAL A 134     -10.129 -20.388  -6.966  1.00  0.82           H  
ATOM   2102 3HG2 VAL A 134     -11.020 -19.285  -5.949  1.00  0.82           H  
ATOM   2103  N   ASP A 135     -12.355 -16.837  -9.659  1.00  0.79           N  
ATOM   2104  CA  ASP A 135     -12.895 -16.160 -10.827  1.00  0.79           C  
ATOM   2105  C   ASP A 135     -11.889 -15.158 -11.392  1.00  0.79           C  
ATOM   2106  O   ASP A 135     -11.622 -15.164 -12.597  1.00  0.79           O  
ATOM   2107  CB  ASP A 135     -14.205 -15.437 -10.483  1.00  0.79           C  
ATOM   2108  CG  ASP A 135     -14.895 -14.824 -11.713  1.00  0.79           C  
ATOM   2109  OD1 ASP A 135     -15.310 -15.579 -12.560  1.00  0.79           O  
ATOM   2110  OD2 ASP A 135     -15.010 -13.613 -11.799  1.00  0.79           O  
ATOM   2111  H   ASP A 135     -12.859 -16.765  -8.773  1.00  0.79           H  
ATOM   2112  HA  ASP A 135     -13.102 -16.906 -11.592  1.00  0.79           H  
ATOM   2113 1HB  ASP A 135     -14.887 -16.134  -9.994  1.00  0.79           H  
ATOM   2114 2HB  ASP A 135     -13.997 -14.639  -9.767  1.00  0.79           H  
ATOM   2115  N   LYS A 136     -11.302 -14.309 -10.540  1.00  0.77           N  
ATOM   2116  CA  LYS A 136     -10.362 -13.334 -11.070  1.00  0.77           C  
ATOM   2117  C   LYS A 136      -9.142 -14.004 -11.698  1.00  0.77           C  
ATOM   2118  O   LYS A 136      -8.701 -13.601 -12.775  1.00  0.77           O  
ATOM   2119  CB  LYS A 136      -9.922 -12.394  -9.963  1.00  0.77           C  
ATOM   2120  CG  LYS A 136     -10.998 -11.430  -9.474  1.00  0.77           C  
ATOM   2121  CD  LYS A 136     -11.118 -10.219 -10.389  1.00  0.77           C  
ATOM   2122  CE  LYS A 136     -12.306  -9.325 -10.006  1.00  0.77           C  
ATOM   2123  NZ  LYS A 136     -12.191  -8.788  -8.623  1.00  0.77           N  
ATOM   2124  H   LYS A 136     -11.548 -14.303  -9.550  1.00  0.77           H  
ATOM   2125  HA  LYS A 136     -10.868 -12.755 -11.839  1.00  0.77           H  
ATOM   2126 1HB  LYS A 136      -9.596 -12.987  -9.111  1.00  0.77           H  
ATOM   2127 2HB  LYS A 136      -9.078 -11.810 -10.309  1.00  0.77           H  
ATOM   2128 1HG  LYS A 136     -11.955 -11.949  -9.475  1.00  0.77           H  
ATOM   2129 2HG  LYS A 136     -10.783 -11.115  -8.456  1.00  0.77           H  
ATOM   2130 1HD  LYS A 136     -10.203  -9.628 -10.321  1.00  0.77           H  
ATOM   2131 2HD  LYS A 136     -11.240 -10.553 -11.418  1.00  0.77           H  
ATOM   2132 1HE  LYS A 136     -12.355  -8.491 -10.703  1.00  0.77           H  
ATOM   2133 2HE  LYS A 136     -13.227  -9.906 -10.082  1.00  0.77           H  
ATOM   2134 1HZ  LYS A 136     -12.986  -8.206  -8.415  1.00  0.77           H  
ATOM   2135 2HZ  LYS A 136     -12.159  -9.556  -7.978  1.00  0.77           H  
ATOM   2136 3HZ  LYS A 136     -11.334  -8.227  -8.504  1.00  0.77           H  
ATOM   2137  N   LEU A 137      -8.637 -15.071 -11.094  1.00  0.76           N  
ATOM   2138  CA  LEU A 137      -7.478 -15.734 -11.670  1.00  0.76           C  
ATOM   2139  C   LEU A 137      -7.815 -16.295 -13.042  1.00  0.76           C  
ATOM   2140  O   LEU A 137      -6.984 -16.238 -13.959  1.00  0.76           O  
ATOM   2141  CB  LEU A 137      -6.972 -16.826 -10.741  1.00  0.76           C  
ATOM   2142  CG  LEU A 137      -6.302 -16.359  -9.457  1.00  0.76           C  
ATOM   2143  CD1 LEU A 137      -6.053 -17.538  -8.603  1.00  0.76           C  
ATOM   2144  CD2 LEU A 137      -5.005 -15.686  -9.786  1.00  0.76           C  
ATOM   2145  H   LEU A 137      -9.026 -15.400 -10.212  1.00  0.76           H  
ATOM   2146  HA  LEU A 137      -6.685 -15.001 -11.783  1.00  0.76           H  
ATOM   2147 1HB  LEU A 137      -7.830 -17.431 -10.443  1.00  0.76           H  
ATOM   2148 2HB  LEU A 137      -6.265 -17.453 -11.280  1.00  0.76           H  
ATOM   2149  HG  LEU A 137      -6.948 -15.672  -8.928  1.00  0.76           H  
ATOM   2150 1HD1 LEU A 137      -5.567 -17.237  -7.696  1.00  0.76           H  
ATOM   2151 2HD1 LEU A 137      -7.004 -18.009  -8.378  1.00  0.76           H  
ATOM   2152 3HD1 LEU A 137      -5.417 -18.210  -9.139  1.00  0.76           H  
ATOM   2153 1HD2 LEU A 137      -4.507 -15.370  -8.869  1.00  0.76           H  
ATOM   2154 2HD2 LEU A 137      -4.379 -16.398 -10.304  1.00  0.76           H  
ATOM   2155 3HD2 LEU A 137      -5.196 -14.820 -10.416  1.00  0.76           H  
ATOM   2156  N   ARG A 138      -9.044 -16.800 -13.206  1.00  0.77           N  
ATOM   2157  CA  ARG A 138      -9.472 -17.302 -14.501  1.00  0.77           C  
ATOM   2158  C   ARG A 138      -9.521 -16.150 -15.511  1.00  0.77           C  
ATOM   2159  O   ARG A 138      -9.094 -16.293 -16.659  1.00  0.77           O  
ATOM   2160  CB  ARG A 138     -10.821 -17.998 -14.384  1.00  0.77           C  
ATOM   2161  CG  ARG A 138     -10.757 -19.308 -13.619  1.00  0.77           C  
ATOM   2162  CD  ARG A 138     -12.085 -19.921 -13.392  1.00  0.77           C  
ATOM   2163  NE  ARG A 138     -12.677 -20.444 -14.622  1.00  0.77           N  
ATOM   2164  CZ  ARG A 138     -13.963 -20.829 -14.753  1.00  0.77           C  
ATOM   2165  NH1 ARG A 138     -14.786 -20.735 -13.730  1.00  0.77           N  
ATOM   2166  NH2 ARG A 138     -14.398 -21.302 -15.910  1.00  0.77           N  
ATOM   2167  H   ARG A 138      -9.684 -16.857 -12.410  1.00  0.77           H  
ATOM   2168  HA  ARG A 138      -8.745 -18.029 -14.843  1.00  0.77           H  
ATOM   2169 1HB  ARG A 138     -11.528 -17.350 -13.875  1.00  0.77           H  
ATOM   2170 2HB  ARG A 138     -11.215 -18.206 -15.377  1.00  0.77           H  
ATOM   2171 1HG  ARG A 138     -10.162 -19.992 -14.201  1.00  0.77           H  
ATOM   2172 2HG  ARG A 138     -10.282 -19.153 -12.667  1.00  0.77           H  
ATOM   2173 1HD  ARG A 138     -11.989 -20.734 -12.680  1.00  0.77           H  
ATOM   2174 2HD  ARG A 138     -12.757 -19.165 -12.982  1.00  0.77           H  
ATOM   2175  HE  ARG A 138     -12.076 -20.530 -15.433  1.00  0.77           H  
ATOM   2176 1HH1 ARG A 138     -14.457 -20.366 -12.848  1.00  0.77           H  
ATOM   2177 2HH1 ARG A 138     -15.749 -21.023 -13.829  1.00  0.77           H  
ATOM   2178 1HH2 ARG A 138     -13.766 -21.375 -16.697  1.00  0.77           H  
ATOM   2179 2HH2 ARG A 138     -15.361 -21.589 -16.007  1.00  0.77           H  
ATOM   2180  N   ARG A 139      -9.967 -14.970 -15.066  1.00  0.78           N  
ATOM   2181  CA  ARG A 139     -10.020 -13.786 -15.929  1.00  0.78           C  
ATOM   2182  C   ARG A 139      -8.610 -13.348 -16.364  1.00  0.78           C  
ATOM   2183  O   ARG A 139      -8.438 -12.756 -17.433  1.00  0.78           O  
ATOM   2184  CB  ARG A 139     -10.776 -12.661 -15.239  1.00  0.78           C  
ATOM   2185  CG  ARG A 139     -12.291 -12.927 -15.111  1.00  0.78           C  
ATOM   2186  CD  ARG A 139     -13.011 -11.856 -14.374  1.00  0.78           C  
ATOM   2187  NE  ARG A 139     -14.435 -12.171 -14.215  1.00  0.78           N  
ATOM   2188  CZ  ARG A 139     -15.395 -11.886 -15.118  1.00  0.78           C  
ATOM   2189  NH1 ARG A 139     -15.090 -11.262 -16.242  1.00  0.78           N  
ATOM   2190  NH2 ARG A 139     -16.647 -12.232 -14.874  1.00  0.78           N  
ATOM   2191  H   ARG A 139     -10.320 -14.904 -14.109  1.00  0.78           H  
ATOM   2192  HA  ARG A 139     -10.581 -14.049 -16.824  1.00  0.78           H  
ATOM   2193 1HB  ARG A 139     -10.381 -12.506 -14.245  1.00  0.78           H  
ATOM   2194 2HB  ARG A 139     -10.639 -11.734 -15.793  1.00  0.78           H  
ATOM   2195 1HG  ARG A 139     -12.726 -13.010 -16.104  1.00  0.78           H  
ATOM   2196 2HG  ARG A 139     -12.448 -13.863 -14.574  1.00  0.78           H  
ATOM   2197 1HD  ARG A 139     -12.580 -11.757 -13.379  1.00  0.78           H  
ATOM   2198 2HD  ARG A 139     -12.924 -10.913 -14.907  1.00  0.78           H  
ATOM   2199  HE  ARG A 139     -14.723 -12.676 -13.353  1.00  0.78           H  
ATOM   2200 1HH1 ARG A 139     -14.134 -10.997 -16.428  1.00  0.78           H  
ATOM   2201 2HH1 ARG A 139     -15.813 -11.050 -16.914  1.00  0.78           H  
ATOM   2202 1HH2 ARG A 139     -16.881 -12.713 -14.006  1.00  0.78           H  
ATOM   2203 2HH2 ARG A 139     -17.367 -12.024 -15.542  1.00  0.78           H  
ATOM   2204  N   PHE A 140      -7.594 -13.705 -15.566  1.00  0.80           N  
ATOM   2205  CA  PHE A 140      -6.193 -13.417 -15.883  1.00  0.80           C  
ATOM   2206  C   PHE A 140      -5.519 -14.542 -16.698  1.00  0.80           C  
ATOM   2207  O   PHE A 140      -4.311 -14.484 -16.943  1.00  0.80           O  
ATOM   2208  CB  PHE A 140      -5.360 -13.165 -14.612  1.00  0.80           C  
ATOM   2209  CG  PHE A 140      -5.587 -11.842 -13.913  1.00  0.80           C  
ATOM   2210  CD1 PHE A 140      -6.286 -11.769 -12.727  1.00  0.80           C  
ATOM   2211  CD2 PHE A 140      -5.075 -10.668 -14.444  1.00  0.80           C  
ATOM   2212  CE1 PHE A 140      -6.498 -10.567 -12.091  1.00  0.80           C  
ATOM   2213  CE2 PHE A 140      -5.269  -9.457 -13.806  1.00  0.80           C  
ATOM   2214  CZ  PHE A 140      -5.986  -9.407 -12.628  1.00  0.80           C  
ATOM   2215  H   PHE A 140      -7.820 -14.150 -14.675  1.00  0.80           H  
ATOM   2216  HA  PHE A 140      -6.167 -12.509 -16.484  1.00  0.80           H  
ATOM   2217 1HB  PHE A 140      -5.590 -13.946 -13.893  1.00  0.80           H  
ATOM   2218 2HB  PHE A 140      -4.303 -13.242 -14.852  1.00  0.80           H  
ATOM   2219  HD1 PHE A 140      -6.664 -12.673 -12.296  1.00  0.80           H  
ATOM   2220  HD2 PHE A 140      -4.509 -10.706 -15.377  1.00  0.80           H  
ATOM   2221  HE1 PHE A 140      -7.055 -10.538 -11.157  1.00  0.80           H  
ATOM   2222  HE2 PHE A 140      -4.858  -8.541 -14.231  1.00  0.80           H  
ATOM   2223  HZ  PHE A 140      -6.139  -8.454 -12.122  1.00  0.80           H  
ATOM   2224  N   GLY A 141      -6.294 -15.541 -17.153  1.00  0.83           N  
ATOM   2225  CA  GLY A 141      -5.767 -16.622 -17.992  1.00  0.83           C  
ATOM   2226  C   GLY A 141      -5.604 -18.012 -17.350  1.00  0.83           C  
ATOM   2227  O   GLY A 141      -5.160 -18.946 -18.022  1.00  0.83           O  
ATOM   2228  H   GLY A 141      -7.286 -15.566 -16.923  1.00  0.83           H  
ATOM   2229 1HA  GLY A 141      -6.427 -16.722 -18.854  1.00  0.83           H  
ATOM   2230 2HA  GLY A 141      -4.805 -16.310 -18.391  1.00  0.83           H  
ATOM   2231  N   TRP A 142      -5.932 -18.171 -16.073  1.00  0.87           N  
ATOM   2232  CA  TRP A 142      -5.813 -19.483 -15.432  1.00  0.87           C  
ATOM   2233  C   TRP A 142      -6.954 -20.453 -15.765  1.00  0.87           C  
ATOM   2234  O   TRP A 142      -8.114 -20.065 -15.897  1.00  0.87           O  
ATOM   2235  CB  TRP A 142      -5.695 -19.326 -13.927  1.00  0.87           C  
ATOM   2236  CG  TRP A 142      -5.711 -20.596 -13.155  1.00  0.87           C  
ATOM   2237  CD1 TRP A 142      -4.896 -21.697 -13.234  1.00  0.87           C  
ATOM   2238  CD2 TRP A 142      -6.637 -20.861 -12.125  1.00  0.87           C  
ATOM   2239  NE1 TRP A 142      -5.284 -22.625 -12.302  1.00  0.87           N  
ATOM   2240  CE2 TRP A 142      -6.347 -22.122 -11.612  1.00  0.87           C  
ATOM   2241  CE3 TRP A 142      -7.662 -20.143 -11.602  1.00  0.87           C  
ATOM   2242  CZ2 TRP A 142      -7.079 -22.662 -10.589  1.00  0.87           C  
ATOM   2243  CZ3 TRP A 142      -8.381 -20.657 -10.603  1.00  0.87           C  
ATOM   2244  CH2 TRP A 142      -8.114 -21.896 -10.100  1.00  0.87           C  
ATOM   2245  H   TRP A 142      -6.288 -17.387 -15.525  1.00  0.87           H  
ATOM   2246  HA  TRP A 142      -4.887 -19.937 -15.782  1.00  0.87           H  
ATOM   2247 1HB  TRP A 142      -4.788 -18.790 -13.684  1.00  0.87           H  
ATOM   2248 2HB  TRP A 142      -6.521 -18.732 -13.573  1.00  0.87           H  
ATOM   2249  HD1 TRP A 142      -4.069 -21.818 -13.929  1.00  0.87           H  
ATOM   2250  HE1 TRP A 142      -4.853 -23.535 -12.148  1.00  0.87           H  
ATOM   2251  HE3 TRP A 142      -7.895 -19.166 -11.998  1.00  0.87           H  
ATOM   2252  HZ2 TRP A 142      -6.871 -23.650 -10.174  1.00  0.87           H  
ATOM   2253  HZ3 TRP A 142      -9.177 -20.043 -10.229  1.00  0.87           H  
ATOM   2254  HH2 TRP A 142      -8.729 -22.284  -9.298  1.00  0.87           H  
ATOM   2255  N   GLN A 143      -6.610 -21.730 -15.875  1.00  0.92           N  
ATOM   2256  CA  GLN A 143      -7.572 -22.807 -16.075  1.00  0.92           C  
ATOM   2257  C   GLN A 143      -7.471 -23.867 -14.966  1.00  0.92           C  
ATOM   2258  O   GLN A 143      -6.460 -24.566 -14.895  1.00  0.92           O  
ATOM   2259  CB  GLN A 143      -7.357 -23.477 -17.425  1.00  0.92           C  
ATOM   2260  CG  GLN A 143      -8.211 -24.740 -17.649  1.00  0.92           C  
ATOM   2261  CD  GLN A 143      -9.717 -24.509 -17.698  1.00  0.92           C  
ATOM   2262  OE1 GLN A 143     -10.253 -23.820 -18.579  1.00  0.92           O  
ATOM   2263  NE2 GLN A 143     -10.418 -25.118 -16.742  1.00  0.92           N  
ATOM   2264  H   GLN A 143      -5.632 -21.968 -15.791  1.00  0.92           H  
ATOM   2265  HA  GLN A 143      -8.559 -22.371 -16.115  1.00  0.92           H  
ATOM   2266 1HB  GLN A 143      -7.590 -22.768 -18.222  1.00  0.92           H  
ATOM   2267 2HB  GLN A 143      -6.310 -23.755 -17.530  1.00  0.92           H  
ATOM   2268 1HG  GLN A 143      -7.913 -25.199 -18.588  1.00  0.92           H  
ATOM   2269 2HG  GLN A 143      -8.015 -25.430 -16.822  1.00  0.92           H  
ATOM   2270 1HE2 GLN A 143     -11.410 -25.030 -16.708  1.00  0.92           H  
ATOM   2271 2HE2 GLN A 143      -9.928 -25.684 -16.031  1.00  0.92           H  
ATOM   2272  N   PRO A 144      -8.475 -23.979 -14.071  1.00  0.97           N  
ATOM   2273  CA  PRO A 144      -8.540 -24.927 -12.969  1.00  0.97           C  
ATOM   2274  C   PRO A 144      -8.492 -26.373 -13.442  1.00  0.97           C  
ATOM   2275  O   PRO A 144      -8.989 -26.710 -14.526  1.00  0.97           O  
ATOM   2276  CB  PRO A 144      -9.913 -24.634 -12.346  1.00  0.97           C  
ATOM   2277  CG  PRO A 144     -10.230 -23.212 -12.734  1.00  0.97           C  
ATOM   2278  CD  PRO A 144      -9.581 -23.001 -14.075  1.00  0.97           C  
ATOM   2279  HA  PRO A 144      -7.721 -24.739 -12.266  1.00  0.97           H  
ATOM   2280 1HB  PRO A 144     -10.652 -25.359 -12.712  1.00  0.97           H  
ATOM   2281 2HB  PRO A 144      -9.850 -24.765 -11.253  1.00  0.97           H  
ATOM   2282 1HG  PRO A 144     -11.321 -23.099 -12.791  1.00  0.97           H  
ATOM   2283 2HG  PRO A 144      -9.900 -22.515 -11.994  1.00  0.97           H  
ATOM   2284 1HD  PRO A 144     -10.294 -23.175 -14.882  1.00  0.97           H  
ATOM   2285 2HD  PRO A 144      -9.169 -21.987 -14.081  1.00  0.97           H  
ATOM   2286  N   ARG A 145      -7.922 -27.228 -12.589  1.00  1.01           N  
ATOM   2287  CA  ARG A 145      -7.815 -28.673 -12.808  1.00  1.01           C  
ATOM   2288  C   ARG A 145      -9.048 -29.405 -12.287  1.00  1.01           C  
ATOM   2289  O   ARG A 145      -9.369 -30.507 -12.732  1.00  1.01           O  
ATOM   2290  CB  ARG A 145      -6.588 -29.230 -12.097  1.00  1.01           C  
ATOM   2291  CG  ARG A 145      -5.232 -28.809 -12.672  1.00  1.01           C  
ATOM   2292  CD  ARG A 145      -4.120 -29.238 -11.767  1.00  1.01           C  
ATOM   2293  NE  ARG A 145      -2.783 -29.020 -12.339  1.00  1.01           N  
ATOM   2294  CZ  ARG A 145      -2.047 -27.879 -12.263  1.00  1.01           C  
ATOM   2295  NH1 ARG A 145      -2.497 -26.792 -11.661  1.00  1.01           N  
ATOM   2296  NH2 ARG A 145      -0.840 -27.857 -12.808  1.00  1.01           N  
ATOM   2297  H   ARG A 145      -7.534 -26.856 -11.720  1.00  1.01           H  
ATOM   2298  HA  ARG A 145      -7.720 -28.856 -13.878  1.00  1.01           H  
ATOM   2299 1HB  ARG A 145      -6.608 -28.932 -11.051  1.00  1.01           H  
ATOM   2300 2HB  ARG A 145      -6.625 -30.319 -12.116  1.00  1.01           H  
ATOM   2301 1HG  ARG A 145      -5.088 -29.267 -13.648  1.00  1.01           H  
ATOM   2302 2HG  ARG A 145      -5.202 -27.721 -12.770  1.00  1.01           H  
ATOM   2303 1HD  ARG A 145      -4.185 -28.670 -10.841  1.00  1.01           H  
ATOM   2304 2HD  ARG A 145      -4.227 -30.301 -11.538  1.00  1.01           H  
ATOM   2305  HE  ARG A 145      -2.363 -29.805 -12.815  1.00  1.01           H  
ATOM   2306 1HH1 ARG A 145      -3.440 -26.754 -11.244  1.00  1.01           H  
ATOM   2307 2HH1 ARG A 145      -1.921 -25.966 -11.621  1.00  1.01           H  
ATOM   2308 1HH2 ARG A 145      -0.479 -28.679 -13.272  1.00  1.01           H  
ATOM   2309 2HH2 ARG A 145      -0.281 -27.018 -12.758  1.00  1.01           H  
ATOM   2310  N   GLY A 146      -9.724 -28.791 -11.318  1.00  1.03           N  
ATOM   2311  CA  GLY A 146     -10.898 -29.384 -10.678  1.00  1.03           C  
ATOM   2312  C   GLY A 146     -10.584 -30.279  -9.471  1.00  1.03           C  
ATOM   2313  O   GLY A 146     -11.469 -30.966  -8.961  1.00  1.03           O  
ATOM   2314  H   GLY A 146      -9.402 -27.880 -11.014  1.00  1.03           H  
ATOM   2315 1HA  GLY A 146     -11.563 -28.581 -10.357  1.00  1.03           H  
ATOM   2316 2HA  GLY A 146     -11.450 -29.963 -11.418  1.00  1.03           H  
ATOM   2317  N   GLU A 147      -9.328 -30.305  -9.032  1.00  1.02           N  
ATOM   2318  CA  GLU A 147      -8.958 -31.124  -7.879  1.00  1.02           C  
ATOM   2319  C   GLU A 147      -9.245 -30.356  -6.587  1.00  1.02           C  
ATOM   2320  O   GLU A 147      -8.894 -29.182  -6.472  1.00  1.02           O  
ATOM   2321  CB  GLU A 147      -7.483 -31.522  -7.968  1.00  1.02           C  
ATOM   2322  CG  GLU A 147      -7.163 -32.432  -9.161  1.00  1.02           C  
ATOM   2323  CD  GLU A 147      -5.699 -32.802  -9.294  1.00  1.02           C  
ATOM   2324  OE1 GLU A 147      -4.861 -31.961  -9.067  1.00  1.02           O  
ATOM   2325  OE2 GLU A 147      -5.423 -33.933  -9.622  1.00  1.02           O  
ATOM   2326  H   GLU A 147      -8.635 -29.735  -9.491  1.00  1.02           H  
ATOM   2327  HA  GLU A 147      -9.565 -32.029  -7.881  1.00  1.02           H  
ATOM   2328 1HB  GLU A 147      -6.864 -30.632  -8.044  1.00  1.02           H  
ATOM   2329 2HB  GLU A 147      -7.199 -32.038  -7.058  1.00  1.02           H  
ATOM   2330 1HG  GLU A 147      -7.746 -33.346  -9.062  1.00  1.02           H  
ATOM   2331 2HG  GLU A 147      -7.488 -31.929 -10.074  1.00  1.02           H  
ATOM   2332  N   ARG A 148      -9.787 -31.044  -5.581  1.00  0.98           N  
ATOM   2333  CA  ARG A 148     -10.143 -30.432  -4.288  1.00  0.98           C  
ATOM   2334  C   ARG A 148      -8.978 -29.769  -3.549  1.00  0.98           C  
ATOM   2335  O   ARG A 148      -9.180 -28.903  -2.696  1.00  0.98           O  
ATOM   2336  CB  ARG A 148     -10.759 -31.489  -3.381  1.00  0.98           C  
ATOM   2337  CG  ARG A 148      -9.783 -32.580  -2.960  1.00  0.98           C  
ATOM   2338  CD  ARG A 148     -10.421 -33.704  -2.229  1.00  0.98           C  
ATOM   2339  NE  ARG A 148      -9.428 -34.702  -1.824  1.00  0.98           N  
ATOM   2340  CZ  ARG A 148      -8.971 -35.706  -2.606  1.00  0.98           C  
ATOM   2341  NH1 ARG A 148      -9.432 -35.845  -3.831  1.00  0.98           N  
ATOM   2342  NH2 ARG A 148      -8.062 -36.556  -2.152  1.00  0.98           N  
ATOM   2343  H   ARG A 148     -10.022 -32.013  -5.738  1.00  0.98           H  
ATOM   2344  HA  ARG A 148     -10.895 -29.671  -4.480  1.00  0.98           H  
ATOM   2345 1HB  ARG A 148     -11.139 -31.015  -2.479  1.00  0.98           H  
ATOM   2346 2HB  ARG A 148     -11.601 -31.960  -3.888  1.00  0.98           H  
ATOM   2347 1HG  ARG A 148      -9.299 -32.984  -3.846  1.00  0.98           H  
ATOM   2348 2HG  ARG A 148      -9.034 -32.148  -2.295  1.00  0.98           H  
ATOM   2349 1HD  ARG A 148     -10.908 -33.329  -1.327  1.00  0.98           H  
ATOM   2350 2HD  ARG A 148     -11.157 -34.191  -2.866  1.00  0.98           H  
ATOM   2351  HE  ARG A 148      -9.067 -34.632  -0.864  1.00  0.98           H  
ATOM   2352 1HH1 ARG A 148     -10.128 -35.205  -4.184  1.00  0.98           H  
ATOM   2353 2HH1 ARG A 148      -9.094 -36.596  -4.416  1.00  0.98           H  
ATOM   2354 1HH2 ARG A 148      -7.682 -36.463  -1.217  1.00  0.98           H  
ATOM   2355 2HH2 ARG A 148      -7.734 -37.300  -2.748  1.00  0.98           H  
ATOM   2356  N   PHE A 149      -7.770 -30.203  -3.867  1.00  0.91           N  
ATOM   2357  CA  PHE A 149      -6.555 -29.692  -3.266  1.00  0.91           C  
ATOM   2358  C   PHE A 149      -5.729 -28.812  -4.200  1.00  0.91           C  
ATOM   2359  O   PHE A 149      -4.585 -28.482  -3.891  1.00  0.91           O  
ATOM   2360  CB  PHE A 149      -5.701 -30.852  -2.786  1.00  0.91           C  
ATOM   2361  CG  PHE A 149      -5.517 -31.876  -3.849  1.00  0.91           C  
ATOM   2362  CD1 PHE A 149      -4.576 -31.720  -4.844  1.00  0.91           C  
ATOM   2363  CD2 PHE A 149      -6.292 -33.021  -3.843  1.00  0.91           C  
ATOM   2364  CE1 PHE A 149      -4.429 -32.679  -5.823  1.00  0.91           C  
ATOM   2365  CE2 PHE A 149      -6.148 -33.981  -4.811  1.00  0.91           C  
ATOM   2366  CZ  PHE A 149      -5.216 -33.810  -5.806  1.00  0.91           C  
ATOM   2367  H   PHE A 149      -7.694 -30.912  -4.579  1.00  0.91           H  
ATOM   2368  HA  PHE A 149      -6.835 -29.096  -2.404  1.00  0.91           H  
ATOM   2369 1HB  PHE A 149      -4.717 -30.486  -2.480  1.00  0.91           H  
ATOM   2370 2HB  PHE A 149      -6.165 -31.324  -1.921  1.00  0.91           H  
ATOM   2371  HD1 PHE A 149      -3.957 -30.822  -4.859  1.00  0.91           H  
ATOM   2372  HD2 PHE A 149      -7.021 -33.155  -3.054  1.00  0.91           H  
ATOM   2373  HE1 PHE A 149      -3.694 -32.543  -6.619  1.00  0.91           H  
ATOM   2374  HE2 PHE A 149      -6.767 -34.872  -4.796  1.00  0.91           H  
ATOM   2375  HZ  PHE A 149      -5.098 -34.563  -6.587  1.00  0.91           H  
ATOM   2376  N   GLU A 150      -6.252 -28.456  -5.368  1.00  0.84           N  
ATOM   2377  CA  GLU A 150      -5.427 -27.647  -6.251  1.00  0.84           C  
ATOM   2378  C   GLU A 150      -5.039 -26.336  -5.595  1.00  0.84           C  
ATOM   2379  O   GLU A 150      -5.902 -25.584  -5.134  1.00  0.84           O  
ATOM   2380  CB  GLU A 150      -6.140 -27.352  -7.569  1.00  0.84           C  
ATOM   2381  CG  GLU A 150      -5.282 -26.589  -8.572  1.00  0.84           C  
ATOM   2382  CD  GLU A 150      -5.941 -26.364  -9.882  1.00  0.84           C  
ATOM   2383  OE1 GLU A 150      -7.123 -26.566 -10.008  1.00  0.84           O  
ATOM   2384  OE2 GLU A 150      -5.249 -26.057 -10.816  1.00  0.84           O  
ATOM   2385  H   GLU A 150      -7.199 -28.724  -5.641  1.00  0.84           H  
ATOM   2386  HA  GLU A 150      -4.513 -28.202  -6.469  1.00  0.84           H  
ATOM   2387 1HB  GLU A 150      -6.459 -28.284  -8.032  1.00  0.84           H  
ATOM   2388 2HB  GLU A 150      -7.034 -26.765  -7.372  1.00  0.84           H  
ATOM   2389 1HG  GLU A 150      -5.032 -25.615  -8.147  1.00  0.84           H  
ATOM   2390 2HG  GLU A 150      -4.351 -27.134  -8.725  1.00  0.84           H  
ATOM   2391  N   VAL A 151      -3.751 -26.013  -5.610  1.00  0.78           N  
ATOM   2392  CA  VAL A 151      -3.312 -24.754  -5.030  1.00  0.78           C  
ATOM   2393  C   VAL A 151      -3.471 -23.645  -6.050  1.00  0.78           C  
ATOM   2394  O   VAL A 151      -3.014 -23.763  -7.189  1.00  0.78           O  
ATOM   2395  CB  VAL A 151      -1.852 -24.841  -4.529  1.00  0.78           C  
ATOM   2396  CG1 VAL A 151      -1.373 -23.480  -4.013  1.00  0.78           C  
ATOM   2397  CG2 VAL A 151      -1.788 -25.837  -3.405  1.00  0.78           C  
ATOM   2398  H   VAL A 151      -3.077 -26.655  -6.001  1.00  0.78           H  
ATOM   2399  HA  VAL A 151      -3.942 -24.533  -4.174  1.00  0.78           H  
ATOM   2400  HB  VAL A 151      -1.202 -25.150  -5.347  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 151      -0.347 -23.565  -3.655  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 151      -1.413 -22.746  -4.816  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 151      -2.020 -23.161  -3.201  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 151      -0.772 -25.909  -3.044  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 151      -2.435 -25.494  -2.603  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 151      -2.122 -26.820  -3.750  1.00  0.78           H  
ATOM   2407  N   LEU A 152      -4.140 -22.578  -5.649  1.00  0.73           N  
ATOM   2408  CA  LEU A 152      -4.356 -21.472  -6.560  1.00  0.73           C  
ATOM   2409  C   LEU A 152      -3.051 -20.788  -6.963  1.00  0.73           C  
ATOM   2410  O   LEU A 152      -2.145 -20.671  -6.141  1.00  0.73           O  
ATOM   2411  CB  LEU A 152      -5.303 -20.444  -5.944  1.00  0.73           C  
ATOM   2412  CG  LEU A 152      -6.718 -20.907  -5.851  1.00  0.73           C  
ATOM   2413  CD1 LEU A 152      -7.622 -19.910  -5.140  1.00  0.73           C  
ATOM   2414  CD2 LEU A 152      -7.163 -21.085  -7.222  1.00  0.73           C  
ATOM   2415  H   LEU A 152      -4.502 -22.558  -4.696  1.00  0.73           H  
ATOM   2416  HA  LEU A 152      -4.863 -21.888  -7.415  1.00  0.73           H  
ATOM   2417 1HB  LEU A 152      -4.953 -20.222  -4.954  1.00  0.73           H  
ATOM   2418 2HB  LEU A 152      -5.273 -19.535  -6.539  1.00  0.73           H  
ATOM   2419  HG  LEU A 152      -6.756 -21.847  -5.310  1.00  0.73           H  
ATOM   2420 1HD1 LEU A 152      -8.635 -20.284  -5.116  1.00  0.73           H  
ATOM   2421 2HD1 LEU A 152      -7.302 -19.770  -4.139  1.00  0.73           H  
ATOM   2422 3HD1 LEU A 152      -7.605 -18.958  -5.669  1.00  0.73           H  
ATOM   2423 1HD2 LEU A 152      -8.166 -21.426  -7.244  1.00  0.73           H  
ATOM   2424 2HD2 LEU A 152      -7.105 -20.148  -7.741  1.00  0.73           H  
ATOM   2425 3HD2 LEU A 152      -6.517 -21.812  -7.709  1.00  0.73           H  
ATOM   2426  N   PRO A 153      -2.918 -20.350  -8.227  1.00  0.71           N  
ATOM   2427  CA  PRO A 153      -1.817 -19.568  -8.748  1.00  0.71           C  
ATOM   2428  C   PRO A 153      -1.658 -18.275  -8.003  1.00  0.71           C  
ATOM   2429  O   PRO A 153      -2.613 -17.756  -7.417  1.00  0.71           O  
ATOM   2430  CB  PRO A 153      -2.217 -19.290 -10.183  1.00  0.71           C  
ATOM   2431  CG  PRO A 153      -3.135 -20.392 -10.544  1.00  0.71           C  
ATOM   2432  CD  PRO A 153      -3.867 -20.778  -9.275  1.00  0.71           C  
ATOM   2433  HA  PRO A 153      -0.889 -20.160  -8.700  1.00  0.71           H  
ATOM   2434 1HB  PRO A 153      -2.689 -18.299 -10.251  1.00  0.71           H  
ATOM   2435 2HB  PRO A 153      -1.318 -19.255 -10.816  1.00  0.71           H  
ATOM   2436 1HG  PRO A 153      -3.808 -20.008 -11.296  1.00  0.71           H  
ATOM   2437 2HG  PRO A 153      -2.583 -21.230 -10.996  1.00  0.71           H  
ATOM   2438 1HD  PRO A 153      -4.835 -20.295  -9.195  1.00  0.71           H  
ATOM   2439 2HD  PRO A 153      -3.948 -21.879  -9.305  1.00  0.71           H  
ATOM   2440  N   LEU A 154      -0.439 -17.781  -8.005  1.00  0.72           N  
ATOM   2441  CA  LEU A 154      -0.099 -16.527  -7.388  1.00  0.72           C  
ATOM   2442  C   LEU A 154      -0.073 -15.412  -8.405  1.00  0.72           C  
ATOM   2443  O   LEU A 154       0.612 -15.484  -9.426  1.00  0.72           O  
ATOM   2444  CB  LEU A 154       1.251 -16.633  -6.675  1.00  0.72           C  
ATOM   2445  CG  LEU A 154       1.751 -15.363  -6.075  1.00  0.72           C  
ATOM   2446  CD1 LEU A 154       0.837 -14.918  -4.958  1.00  0.72           C  
ATOM   2447  CD2 LEU A 154       3.131 -15.574  -5.597  1.00  0.72           C  
ATOM   2448  H   LEU A 154       0.284 -18.279  -8.510  1.00  0.72           H  
ATOM   2449  HA  LEU A 154      -0.854 -16.274  -6.664  1.00  0.72           H  
ATOM   2450 1HB  LEU A 154       1.163 -17.370  -5.874  1.00  0.72           H  
ATOM   2451 2HB  LEU A 154       1.996 -16.988  -7.392  1.00  0.72           H  
ATOM   2452  HG  LEU A 154       1.747 -14.592  -6.824  1.00  0.72           H  
ATOM   2453 1HD1 LEU A 154       1.201 -14.003  -4.537  1.00  0.72           H  
ATOM   2454 2HD1 LEU A 154      -0.156 -14.759  -5.356  1.00  0.72           H  
ATOM   2455 3HD1 LEU A 154       0.803 -15.682  -4.188  1.00  0.72           H  
ATOM   2456 1HD2 LEU A 154       3.467 -14.644  -5.204  1.00  0.72           H  
ATOM   2457 2HD2 LEU A 154       3.149 -16.341  -4.830  1.00  0.72           H  
ATOM   2458 3HD2 LEU A 154       3.760 -15.874  -6.426  1.00  0.72           H  
ATOM   2459  N   LEU A 155      -0.871 -14.399  -8.143  1.00  0.75           N  
ATOM   2460  CA  LEU A 155      -0.939 -13.228  -8.985  1.00  0.75           C  
ATOM   2461  C   LEU A 155      -0.123 -12.123  -8.362  1.00  0.75           C  
ATOM   2462  O   LEU A 155      -0.373 -11.703  -7.222  1.00  0.75           O  
ATOM   2463  CB  LEU A 155      -2.381 -12.815  -9.184  1.00  0.75           C  
ATOM   2464  CG  LEU A 155      -2.644 -11.514  -9.941  1.00  0.75           C  
ATOM   2465  CD1 LEU A 155      -2.178 -11.577 -11.366  1.00  0.75           C  
ATOM   2466  CD2 LEU A 155      -4.074 -11.281  -9.931  1.00  0.75           C  
ATOM   2467  H   LEU A 155      -1.437 -14.436  -7.303  1.00  0.75           H  
ATOM   2468  HA  LEU A 155      -0.502 -13.460  -9.952  1.00  0.75           H  
ATOM   2469 1HB  LEU A 155      -2.889 -13.599  -9.714  1.00  0.75           H  
ATOM   2470 2HB  LEU A 155      -2.840 -12.739  -8.222  1.00  0.75           H  
ATOM   2471  HG  LEU A 155      -2.124 -10.692  -9.444  1.00  0.75           H  
ATOM   2472 1HD1 LEU A 155      -2.412 -10.648 -11.836  1.00  0.75           H  
ATOM   2473 2HD1 LEU A 155      -1.110 -11.747 -11.397  1.00  0.75           H  
ATOM   2474 3HD1 LEU A 155      -2.689 -12.360 -11.886  1.00  0.75           H  
ATOM   2475 1HD2 LEU A 155      -4.275 -10.346 -10.440  1.00  0.75           H  
ATOM   2476 2HD2 LEU A 155      -4.570 -12.104 -10.434  1.00  0.75           H  
ATOM   2477 3HD2 LEU A 155      -4.423 -11.221  -8.928  1.00  0.75           H  
ATOM   2478  N   ILE A 156       0.873 -11.667  -9.104  1.00  0.80           N  
ATOM   2479  CA  ILE A 156       1.779 -10.666  -8.591  1.00  0.80           C  
ATOM   2480  C   ILE A 156       1.728  -9.404  -9.429  1.00  0.80           C  
ATOM   2481  O   ILE A 156       1.782  -9.459 -10.663  1.00  0.80           O  
ATOM   2482  CB  ILE A 156       3.234 -11.164  -8.591  1.00  0.80           C  
ATOM   2483  CG1 ILE A 156       3.371 -12.417  -7.809  1.00  0.80           C  
ATOM   2484  CG2 ILE A 156       4.151 -10.112  -8.042  1.00  0.80           C  
ATOM   2485  CD1 ILE A 156       4.752 -12.961  -7.820  1.00  0.80           C  
ATOM   2486  H   ILE A 156       1.009 -12.049 -10.041  1.00  0.80           H  
ATOM   2487  HA  ILE A 156       1.490 -10.407  -7.573  1.00  0.80           H  
ATOM   2488  HB  ILE A 156       3.525 -11.387  -9.607  1.00  0.80           H  
ATOM   2489 1HG1 ILE A 156       3.062 -12.262  -6.844  1.00  0.80           H  
ATOM   2490 2HG1 ILE A 156       2.726 -13.166  -8.261  1.00  0.80           H  
ATOM   2491 1HG2 ILE A 156       5.171 -10.473  -8.075  1.00  0.80           H  
ATOM   2492 2HG2 ILE A 156       4.060  -9.247  -8.646  1.00  0.80           H  
ATOM   2493 3HG2 ILE A 156       3.880  -9.871  -7.018  1.00  0.80           H  
ATOM   2494 1HD1 ILE A 156       4.791 -13.886  -7.263  1.00  0.80           H  
ATOM   2495 2HD1 ILE A 156       5.055 -13.137  -8.823  1.00  0.80           H  
ATOM   2496 3HD1 ILE A 156       5.426 -12.249  -7.376  1.00  0.80           H  
ATOM   2497  N   GLU A 157       1.598  -8.266  -8.765  1.00  0.86           N  
ATOM   2498  CA  GLU A 157       1.579  -6.985  -9.443  1.00  0.86           C  
ATOM   2499  C   GLU A 157       2.693  -6.075  -9.002  1.00  0.86           C  
ATOM   2500  O   GLU A 157       2.846  -5.772  -7.809  1.00  0.86           O  
ATOM   2501  CB  GLU A 157       0.241  -6.271  -9.266  1.00  0.86           C  
ATOM   2502  CG  GLU A 157      -0.857  -6.794 -10.148  1.00  0.86           C  
ATOM   2503  CD  GLU A 157      -2.159  -6.038 -10.043  1.00  0.86           C  
ATOM   2504  OE1 GLU A 157      -2.241  -5.166  -9.213  1.00  0.86           O  
ATOM   2505  OE2 GLU A 157      -3.070  -6.332 -10.778  1.00  0.86           O  
ATOM   2506  H   GLU A 157       1.538  -8.286  -7.746  1.00  0.86           H  
ATOM   2507  HA  GLU A 157       1.717  -7.165 -10.504  1.00  0.86           H  
ATOM   2508 1HB  GLU A 157      -0.093  -6.416  -8.256  1.00  0.86           H  
ATOM   2509 2HB  GLU A 157       0.366  -5.203  -9.421  1.00  0.86           H  
ATOM   2510 1HG  GLU A 157      -0.481  -6.672 -11.132  1.00  0.86           H  
ATOM   2511 2HG  GLU A 157      -1.015  -7.858  -9.963  1.00  0.86           H  
ATOM   2512  N   VAL A 158       3.534  -5.708  -9.965  1.00  0.93           N  
ATOM   2513  CA  VAL A 158       4.663  -4.852  -9.670  1.00  0.93           C  
ATOM   2514  C   VAL A 158       4.781  -3.721 -10.682  1.00  0.93           C  
ATOM   2515  O   VAL A 158       4.848  -3.969 -11.890  1.00  0.93           O  
ATOM   2516  CB  VAL A 158       5.984  -5.655  -9.664  1.00  0.93           C  
ATOM   2517  CG1 VAL A 158       7.132  -4.749  -9.324  1.00  0.93           C  
ATOM   2518  CG2 VAL A 158       5.897  -6.801  -8.695  1.00  0.93           C  
ATOM   2519  H   VAL A 158       3.336  -6.003 -10.926  1.00  0.93           H  
ATOM   2520  HA  VAL A 158       4.516  -4.423  -8.686  1.00  0.93           H  
ATOM   2521  HB  VAL A 158       6.171  -6.048 -10.663  1.00  0.93           H  
ATOM   2522 1HG1 VAL A 158       8.043  -5.321  -9.334  1.00  0.93           H  
ATOM   2523 2HG1 VAL A 158       7.197  -3.955 -10.051  1.00  0.93           H  
ATOM   2524 3HG1 VAL A 158       6.982  -4.323  -8.332  1.00  0.93           H  
ATOM   2525 1HG2 VAL A 158       6.831  -7.356  -8.701  1.00  0.93           H  
ATOM   2526 2HG2 VAL A 158       5.707  -6.424  -7.708  1.00  0.93           H  
ATOM   2527 3HG2 VAL A 158       5.104  -7.433  -8.991  1.00  0.93           H  
ATOM   2528  N   ASN A 159       4.805  -2.486 -10.193  1.00  0.98           N  
ATOM   2529  CA  ASN A 159       5.030  -1.318 -11.054  1.00  0.98           C  
ATOM   2530  C   ASN A 159       4.194  -1.231 -12.347  1.00  0.98           C  
ATOM   2531  O   ASN A 159       4.755  -0.972 -13.413  1.00  0.98           O  
ATOM   2532  CB  ASN A 159       6.501  -1.216 -11.425  1.00  0.98           C  
ATOM   2533  CG  ASN A 159       7.407  -0.990 -10.227  1.00  0.98           C  
ATOM   2534  OD1 ASN A 159       7.025  -0.347  -9.242  1.00  0.98           O  
ATOM   2535  ND2 ASN A 159       8.612  -1.492 -10.305  1.00  0.98           N  
ATOM   2536  H   ASN A 159       4.721  -2.374  -9.179  1.00  0.98           H  
ATOM   2537  HA  ASN A 159       4.770  -0.433 -10.466  1.00  0.98           H  
ATOM   2538 1HB  ASN A 159       6.814  -2.129 -11.935  1.00  0.98           H  
ATOM   2539 2HB  ASN A 159       6.637  -0.393 -12.125  1.00  0.98           H  
ATOM   2540 1HD2 ASN A 159       9.250  -1.360  -9.548  1.00  0.98           H  
ATOM   2541 2HD2 ASN A 159       8.890  -1.995 -11.127  1.00  0.98           H  
ATOM   2542  N   GLY A 160       2.884  -1.462 -12.293  1.00  1.00           N  
ATOM   2543  CA  GLY A 160       2.067  -1.366 -13.506  1.00  1.00           C  
ATOM   2544  C   GLY A 160       1.806  -2.674 -14.264  1.00  1.00           C  
ATOM   2545  O   GLY A 160       0.970  -2.692 -15.171  1.00  1.00           O  
ATOM   2546  H   GLY A 160       2.416  -1.664 -11.411  1.00  1.00           H  
ATOM   2547 1HA  GLY A 160       1.113  -0.924 -13.243  1.00  1.00           H  
ATOM   2548 2HA  GLY A 160       2.534  -0.655 -14.184  1.00  1.00           H  
ATOM   2549  N   ARG A 161       2.467  -3.777 -13.892  1.00  0.98           N  
ATOM   2550  CA  ARG A 161       2.239  -5.040 -14.605  1.00  0.98           C  
ATOM   2551  C   ARG A 161       1.845  -6.232 -13.729  1.00  0.98           C  
ATOM   2552  O   ARG A 161       2.459  -6.497 -12.690  1.00  0.98           O  
ATOM   2553  CB  ARG A 161       3.478  -5.416 -15.388  1.00  0.98           C  
ATOM   2554  CG  ARG A 161       3.364  -6.697 -16.206  1.00  0.98           C  
ATOM   2555  CD  ARG A 161       4.590  -6.948 -17.002  1.00  0.98           C  
ATOM   2556  NE  ARG A 161       4.548  -8.234 -17.668  1.00  0.98           N  
ATOM   2557  CZ  ARG A 161       4.072  -8.448 -18.912  1.00  0.98           C  
ATOM   2558  NH1 ARG A 161       3.596  -7.441 -19.619  1.00  0.98           N  
ATOM   2559  NH2 ARG A 161       4.081  -9.666 -19.430  1.00  0.98           N  
ATOM   2560  H   ARG A 161       3.171  -3.730 -13.154  1.00  0.98           H  
ATOM   2561  HA  ARG A 161       1.432  -4.881 -15.318  1.00  0.98           H  
ATOM   2562 1HB  ARG A 161       3.731  -4.607 -16.072  1.00  0.98           H  
ATOM   2563 2HB  ARG A 161       4.317  -5.533 -14.698  1.00  0.98           H  
ATOM   2564 1HG  ARG A 161       3.221  -7.546 -15.538  1.00  0.98           H  
ATOM   2565 2HG  ARG A 161       2.515  -6.627 -16.886  1.00  0.98           H  
ATOM   2566 1HD  ARG A 161       4.705  -6.174 -17.759  1.00  0.98           H  
ATOM   2567 2HD  ARG A 161       5.455  -6.943 -16.340  1.00  0.98           H  
ATOM   2568  HE  ARG A 161       4.917  -9.039 -17.141  1.00  0.98           H  
ATOM   2569 1HH1 ARG A 161       3.589  -6.510 -19.230  1.00  0.98           H  
ATOM   2570 2HH1 ARG A 161       3.241  -7.602 -20.551  1.00  0.98           H  
ATOM   2571 1HH2 ARG A 161       4.445 -10.449 -18.897  1.00  0.98           H  
ATOM   2572 2HH2 ARG A 161       3.724  -9.818 -20.358  1.00  0.98           H  
ATOM   2573  N   ALA A 162       0.794  -6.946 -14.162  1.00  0.94           N  
ATOM   2574  CA  ALA A 162       0.308  -8.142 -13.465  1.00  0.94           C  
ATOM   2575  C   ALA A 162       0.752  -9.429 -14.149  1.00  0.94           C  
ATOM   2576  O   ALA A 162       0.625  -9.551 -15.371  1.00  0.94           O  
ATOM   2577  CB  ALA A 162      -1.213  -8.140 -13.411  1.00  0.94           C  
ATOM   2578  H   ALA A 162       0.326  -6.657 -15.010  1.00  0.94           H  
ATOM   2579  HA  ALA A 162       0.713  -8.137 -12.459  1.00  0.94           H  
ATOM   2580 1HB  ALA A 162      -1.541  -9.000 -12.879  1.00  0.94           H  
ATOM   2581 2HB  ALA A 162      -1.585  -7.252 -12.919  1.00  0.94           H  
ATOM   2582 3HB  ALA A 162      -1.608  -8.167 -14.424  1.00  0.94           H  
ATOM   2583  N   GLU A 163       1.207 -10.403 -13.355  1.00  0.89           N  
ATOM   2584  CA  GLU A 163       1.601 -11.713 -13.877  1.00  0.89           C  
ATOM   2585  C   GLU A 163       1.119 -12.881 -13.009  1.00  0.89           C  
ATOM   2586  O   GLU A 163       1.110 -12.790 -11.777  1.00  0.89           O  
ATOM   2587  CB  GLU A 163       3.129 -11.787 -14.003  1.00  0.89           C  
ATOM   2588  CG  GLU A 163       3.755 -10.804 -15.025  1.00  0.89           C  
ATOM   2589  CD  GLU A 163       5.256 -10.941 -15.187  1.00  0.89           C  
ATOM   2590  OE1 GLU A 163       5.839 -11.762 -14.538  1.00  0.89           O  
ATOM   2591  OE2 GLU A 163       5.815 -10.212 -15.976  1.00  0.89           O  
ATOM   2592  H   GLU A 163       1.316 -10.202 -12.361  1.00  0.89           H  
ATOM   2593  HA  GLU A 163       1.162 -11.832 -14.868  1.00  0.89           H  
ATOM   2594 1HB  GLU A 163       3.568 -11.554 -13.041  1.00  0.89           H  
ATOM   2595 2HB  GLU A 163       3.429 -12.803 -14.268  1.00  0.89           H  
ATOM   2596 1HG  GLU A 163       3.276 -10.943 -15.995  1.00  0.89           H  
ATOM   2597 2HG  GLU A 163       3.545  -9.792 -14.695  1.00  0.89           H  
ATOM   2598  N   LEU A 164       0.758 -13.999 -13.652  1.00  0.84           N  
ATOM   2599  CA  LEU A 164       0.400 -15.213 -12.911  1.00  0.84           C  
ATOM   2600  C   LEU A 164       1.531 -16.222 -12.868  1.00  0.84           C  
ATOM   2601  O   LEU A 164       2.168 -16.499 -13.889  1.00  0.84           O  
ATOM   2602  CB  LEU A 164      -0.814 -15.936 -13.524  1.00  0.84           C  
ATOM   2603  CG  LEU A 164      -2.145 -15.252 -13.495  1.00  0.84           C  
ATOM   2604  CD1 LEU A 164      -3.180 -16.126 -14.213  1.00  0.84           C  
ATOM   2605  CD2 LEU A 164      -2.513 -15.085 -12.089  1.00  0.84           C  
ATOM   2606  H   LEU A 164       0.761 -14.013 -14.662  1.00  0.84           H  
ATOM   2607  HA  LEU A 164       0.159 -14.935 -11.887  1.00  0.84           H  
ATOM   2608 1HB  LEU A 164      -0.586 -16.156 -14.566  1.00  0.84           H  
ATOM   2609 2HB  LEU A 164      -0.930 -16.887 -13.000  1.00  0.84           H  
ATOM   2610  HG  LEU A 164      -2.092 -14.280 -13.988  1.00  0.84           H  
ATOM   2611 1HD1 LEU A 164      -4.154 -15.675 -14.176  1.00  0.84           H  
ATOM   2612 2HD1 LEU A 164      -2.891 -16.261 -15.257  1.00  0.84           H  
ATOM   2613 3HD1 LEU A 164      -3.224 -17.090 -13.723  1.00  0.84           H  
ATOM   2614 1HD2 LEU A 164      -3.482 -14.596 -12.029  1.00  0.84           H  
ATOM   2615 2HD2 LEU A 164      -2.555 -16.061 -11.616  1.00  0.84           H  
ATOM   2616 3HD2 LEU A 164      -1.760 -14.490 -11.606  1.00  0.84           H  
ATOM   2617  N   PHE A 165       1.718 -16.822 -11.696  1.00  0.82           N  
ATOM   2618  CA  PHE A 165       2.712 -17.857 -11.492  1.00  0.82           C  
ATOM   2619  C   PHE A 165       2.132 -19.054 -10.745  1.00  0.82           C  
ATOM   2620  O   PHE A 165       1.324 -18.891  -9.834  1.00  0.82           O  
ATOM   2621  CB  PHE A 165       3.814 -17.308 -10.625  1.00  0.82           C  
ATOM   2622  CG  PHE A 165       4.516 -16.127 -11.145  1.00  0.82           C  
ATOM   2623  CD1 PHE A 165       4.000 -14.870 -10.922  1.00  0.82           C  
ATOM   2624  CD2 PHE A 165       5.707 -16.247 -11.818  1.00  0.82           C  
ATOM   2625  CE1 PHE A 165       4.653 -13.765 -11.386  1.00  0.82           C  
ATOM   2626  CE2 PHE A 165       6.362 -15.134 -12.271  1.00  0.82           C  
ATOM   2627  CZ  PHE A 165       5.834 -13.892 -12.058  1.00  0.82           C  
ATOM   2628  H   PHE A 165       1.179 -16.500 -10.894  1.00  0.82           H  
ATOM   2629  HA  PHE A 165       3.098 -18.184 -12.458  1.00  0.82           H  
ATOM   2630 1HB  PHE A 165       3.424 -17.072  -9.634  1.00  0.82           H  
ATOM   2631 2HB  PHE A 165       4.532 -18.088 -10.526  1.00  0.82           H  
ATOM   2632  HD1 PHE A 165       3.054 -14.762 -10.377  1.00  0.82           H  
ATOM   2633  HD2 PHE A 165       6.129 -17.240 -11.986  1.00  0.82           H  
ATOM   2634  HE1 PHE A 165       4.229 -12.788 -11.217  1.00  0.82           H  
ATOM   2635  HE2 PHE A 165       7.292 -15.236 -12.802  1.00  0.82           H  
ATOM   2636  HZ  PHE A 165       6.353 -13.007 -12.428  1.00  0.82           H  
ATOM   2637  N   SER A 166       2.590 -20.255 -11.046  1.00  0.81           N  
ATOM   2638  CA  SER A 166       2.161 -21.388 -10.233  1.00  0.81           C  
ATOM   2639  C   SER A 166       3.200 -21.619  -9.142  1.00  0.81           C  
ATOM   2640  O   SER A 166       4.396 -21.448  -9.382  1.00  0.81           O  
ATOM   2641  CB  SER A 166       1.989 -22.628 -11.087  1.00  0.81           C  
ATOM   2642  OG  SER A 166       1.652 -23.739 -10.300  1.00  0.81           O  
ATOM   2643  H   SER A 166       3.236 -20.385 -11.813  1.00  0.81           H  
ATOM   2644  HA  SER A 166       1.206 -21.157  -9.761  1.00  0.81           H  
ATOM   2645 1HB  SER A 166       1.212 -22.455 -11.830  1.00  0.81           H  
ATOM   2646 2HB  SER A 166       2.916 -22.829 -11.621  1.00  0.81           H  
ATOM   2647  HG  SER A 166       2.328 -23.797  -9.603  1.00  0.81           H  
ATOM   2648  N   LEU A 167       2.776 -22.006  -7.945  1.00  0.83           N  
ATOM   2649  CA  LEU A 167       3.778 -22.299  -6.931  1.00  0.83           C  
ATOM   2650  C   LEU A 167       4.288 -23.719  -7.221  1.00  0.83           C  
ATOM   2651  O   LEU A 167       3.462 -24.591  -7.491  1.00  0.83           O  
ATOM   2652  CB  LEU A 167       3.163 -22.177  -5.524  1.00  0.83           C  
ATOM   2653  CG  LEU A 167       2.675 -20.734  -5.137  1.00  0.83           C  
ATOM   2654  CD1 LEU A 167       2.003 -20.762  -3.780  1.00  0.83           C  
ATOM   2655  CD2 LEU A 167       3.864 -19.775  -5.108  1.00  0.83           C  
ATOM   2656  H   LEU A 167       1.788 -22.117  -7.753  1.00  0.83           H  
ATOM   2657  HA  LEU A 167       4.555 -21.555  -6.999  1.00  0.83           H  
ATOM   2658 1HB  LEU A 167       2.308 -22.849  -5.454  1.00  0.83           H  
ATOM   2659 2HB  LEU A 167       3.910 -22.491  -4.787  1.00  0.83           H  
ATOM   2660  HG  LEU A 167       1.944 -20.389  -5.872  1.00  0.83           H  
ATOM   2661 1HD1 LEU A 167       1.655 -19.760  -3.524  1.00  0.83           H  
ATOM   2662 2HD1 LEU A 167       1.150 -21.438  -3.816  1.00  0.83           H  
ATOM   2663 3HD1 LEU A 167       2.717 -21.104  -3.032  1.00  0.83           H  
ATOM   2664 1HD2 LEU A 167       3.517 -18.776  -4.843  1.00  0.83           H  
ATOM   2665 2HD2 LEU A 167       4.584 -20.115  -4.364  1.00  0.83           H  
ATOM   2666 3HD2 LEU A 167       4.336 -19.749  -6.086  1.00  0.83           H  
ATOM   2667  N   PRO A 168       5.608 -23.990  -7.250  1.00  0.85           N  
ATOM   2668  CA  PRO A 168       6.167 -25.306  -7.457  1.00  0.85           C  
ATOM   2669  C   PRO A 168       5.682 -26.205  -6.330  1.00  0.85           C  
ATOM   2670  O   PRO A 168       5.603 -25.738  -5.196  1.00  0.85           O  
ATOM   2671  CB  PRO A 168       7.670 -25.054  -7.366  1.00  0.85           C  
ATOM   2672  CG  PRO A 168       7.831 -23.611  -7.688  1.00  0.85           C  
ATOM   2673  CD  PRO A 168       6.607 -22.955  -7.108  1.00  0.85           C  
ATOM   2674  HA  PRO A 168       5.886 -25.646  -8.457  1.00  0.85           H  
ATOM   2675 1HB  PRO A 168       8.021 -25.294  -6.357  1.00  0.85           H  
ATOM   2676 2HB  PRO A 168       8.202 -25.715  -8.065  1.00  0.85           H  
ATOM   2677 1HG  PRO A 168       8.764 -23.233  -7.255  1.00  0.85           H  
ATOM   2678 2HG  PRO A 168       7.904 -23.465  -8.776  1.00  0.85           H  
ATOM   2679 1HD  PRO A 168       6.737 -22.747  -6.066  1.00  0.85           H  
ATOM   2680 2HD  PRO A 168       6.410 -22.081  -7.706  1.00  0.85           H  
ATOM   2681  N   PRO A 169       5.403 -27.491  -6.568  1.00  0.87           N  
ATOM   2682  CA  PRO A 169       5.007 -28.452  -5.555  1.00  0.87           C  
ATOM   2683  C   PRO A 169       5.943 -28.485  -4.355  1.00  0.87           C  
ATOM   2684  O   PRO A 169       5.498 -28.622  -3.222  1.00  0.87           O  
ATOM   2685  CB  PRO A 169       5.085 -29.769  -6.333  1.00  0.87           C  
ATOM   2686  CG  PRO A 169       4.774 -29.378  -7.755  1.00  0.87           C  
ATOM   2687  CD  PRO A 169       5.440 -28.031  -7.936  1.00  0.87           C  
ATOM   2688  HA  PRO A 169       3.977 -28.237  -5.236  1.00  0.87           H  
ATOM   2689 1HB  PRO A 169       6.087 -30.213  -6.221  1.00  0.87           H  
ATOM   2690 2HB  PRO A 169       4.367 -30.491  -5.919  1.00  0.87           H  
ATOM   2691 1HG  PRO A 169       5.161 -30.139  -8.450  1.00  0.87           H  
ATOM   2692 2HG  PRO A 169       3.685 -29.333  -7.905  1.00  0.87           H  
ATOM   2693 1HD  PRO A 169       6.479 -28.127  -8.293  1.00  0.87           H  
ATOM   2694 2HD  PRO A 169       4.801 -27.448  -8.614  1.00  0.87           H  
ATOM   2695  N   GLN A 170       7.242 -28.274  -4.573  1.00  0.87           N  
ATOM   2696  CA  GLN A 170       8.186 -28.324  -3.459  1.00  0.87           C  
ATOM   2697  C   GLN A 170       8.081 -27.143  -2.499  1.00  0.87           C  
ATOM   2698  O   GLN A 170       8.622 -27.190  -1.395  1.00  0.87           O  
ATOM   2699  CB  GLN A 170       9.624 -28.468  -3.972  1.00  0.87           C  
ATOM   2700  CG  GLN A 170      10.164 -27.289  -4.759  1.00  0.87           C  
ATOM   2701  CD  GLN A 170       9.889 -27.424  -6.250  1.00  0.87           C  
ATOM   2702  OE1 GLN A 170       8.896 -28.021  -6.683  1.00  0.87           O  
ATOM   2703  NE2 GLN A 170      10.784 -26.860  -7.055  1.00  0.87           N  
ATOM   2704  H   GLN A 170       7.587 -28.125  -5.508  1.00  0.87           H  
ATOM   2705  HA  GLN A 170       7.963 -29.221  -2.883  1.00  0.87           H  
ATOM   2706 1HB  GLN A 170      10.291 -28.632  -3.125  1.00  0.87           H  
ATOM   2707 2HB  GLN A 170       9.690 -29.348  -4.610  1.00  0.87           H  
ATOM   2708 1HG  GLN A 170       9.700 -26.370  -4.405  1.00  0.87           H  
ATOM   2709 2HG  GLN A 170      11.243 -27.236  -4.614  1.00  0.87           H  
ATOM   2710 1HE2 GLN A 170      10.672 -26.912  -8.049  1.00  0.87           H  
ATOM   2711 2HE2 GLN A 170      11.576 -26.386  -6.669  1.00  0.87           H  
ATOM   2712  N   ALA A 171       7.399 -26.079  -2.917  1.00  0.86           N  
ATOM   2713  CA  ALA A 171       7.230 -24.901  -2.085  1.00  0.86           C  
ATOM   2714  C   ALA A 171       5.997 -25.030  -1.207  1.00  0.86           C  
ATOM   2715  O   ALA A 171       5.718 -24.149  -0.391  1.00  0.86           O  
ATOM   2716  CB  ALA A 171       7.112 -23.672  -2.951  1.00  0.86           C  
ATOM   2717  H   ALA A 171       6.939 -26.091  -3.826  1.00  0.86           H  
ATOM   2718  HA  ALA A 171       8.106 -24.806  -1.440  1.00  0.86           H  
ATOM   2719 1HB  ALA A 171       7.014 -22.794  -2.326  1.00  0.86           H  
ATOM   2720 2HB  ALA A 171       8.010 -23.591  -3.557  1.00  0.86           H  
ATOM   2721 3HB  ALA A 171       6.237 -23.765  -3.598  1.00  0.86           H  
ATOM   2722  N   VAL A 172       5.251 -26.116  -1.399  1.00  0.84           N  
ATOM   2723  CA  VAL A 172       4.005 -26.327  -0.696  1.00  0.84           C  
ATOM   2724  C   VAL A 172       4.139 -27.581   0.189  1.00  0.84           C  
ATOM   2725  O   VAL A 172       4.504 -28.651  -0.292  1.00  0.84           O  
ATOM   2726  CB  VAL A 172       2.876 -26.518  -1.745  1.00  0.84           C  
ATOM   2727  CG1 VAL A 172       1.607 -26.722  -1.050  1.00  0.84           C  
ATOM   2728  CG2 VAL A 172       2.828 -25.327  -2.750  1.00  0.84           C  
ATOM   2729  H   VAL A 172       5.538 -26.837  -2.063  1.00  0.84           H  
ATOM   2730  HA  VAL A 172       3.793 -25.464  -0.067  1.00  0.84           H  
ATOM   2731  HB  VAL A 172       3.081 -27.435  -2.303  1.00  0.84           H  
ATOM   2732 1HG1 VAL A 172       0.812 -26.920  -1.757  1.00  0.84           H  
ATOM   2733 2HG1 VAL A 172       1.732 -27.548  -0.405  1.00  0.84           H  
ATOM   2734 3HG1 VAL A 172       1.376 -25.862  -0.480  1.00  0.84           H  
ATOM   2735 1HG2 VAL A 172       2.044 -25.504  -3.484  1.00  0.84           H  
ATOM   2736 2HG2 VAL A 172       2.628 -24.414  -2.239  1.00  0.84           H  
ATOM   2737 3HG2 VAL A 172       3.789 -25.246  -3.265  1.00  0.84           H  
ATOM   2738  N   GLN A 173       3.876 -27.455   1.485  1.00  0.80           N  
ATOM   2739  CA  GLN A 173       4.010 -28.604   2.388  1.00  0.80           C  
ATOM   2740  C   GLN A 173       2.648 -29.006   2.904  1.00  0.80           C  
ATOM   2741  O   GLN A 173       2.132 -28.377   3.828  1.00  0.80           O  
ATOM   2742  CB  GLN A 173       4.899 -28.267   3.577  1.00  0.80           C  
ATOM   2743  CG  GLN A 173       5.206 -29.440   4.528  1.00  0.80           C  
ATOM   2744  CD  GLN A 173       6.074 -29.025   5.758  1.00  0.80           C  
ATOM   2745  OE1 GLN A 173       5.575 -28.436   6.718  1.00  0.80           O  
ATOM   2746  NE2 GLN A 173       7.363 -29.322   5.709  1.00  0.80           N  
ATOM   2747  H   GLN A 173       3.527 -26.564   1.833  1.00  0.80           H  
ATOM   2748  HA  GLN A 173       4.434 -29.447   1.844  1.00  0.80           H  
ATOM   2749 1HB  GLN A 173       5.838 -27.831   3.231  1.00  0.80           H  
ATOM   2750 2HB  GLN A 173       4.386 -27.532   4.153  1.00  0.80           H  
ATOM   2751 1HG  GLN A 173       4.262 -29.846   4.897  1.00  0.80           H  
ATOM   2752 2HG  GLN A 173       5.745 -30.205   3.972  1.00  0.80           H  
ATOM   2753 1HE2 GLN A 173       7.982 -29.055   6.483  1.00  0.80           H  
ATOM   2754 2HE2 GLN A 173       7.742 -29.792   4.917  1.00  0.80           H  
ATOM   2755  N   GLU A 174       2.057 -30.024   2.304  1.00  0.76           N  
ATOM   2756  CA  GLU A 174       0.695 -30.397   2.657  1.00  0.76           C  
ATOM   2757  C   GLU A 174       0.636 -31.596   3.567  1.00  0.76           C  
ATOM   2758  O   GLU A 174       1.457 -32.509   3.458  1.00  0.76           O  
ATOM   2759  CB  GLU A 174      -0.107 -30.691   1.403  1.00  0.76           C  
ATOM   2760  CG  GLU A 174      -0.257 -29.526   0.521  1.00  0.76           C  
ATOM   2761  CD  GLU A 174      -0.990 -29.802  -0.742  1.00  0.76           C  
ATOM   2762  OE1 GLU A 174      -0.998 -30.927  -1.192  1.00  0.76           O  
ATOM   2763  OE2 GLU A 174      -1.601 -28.891  -1.221  1.00  0.76           O  
ATOM   2764  H   GLU A 174       2.544 -30.520   1.568  1.00  0.76           H  
ATOM   2765  HA  GLU A 174       0.231 -29.569   3.183  1.00  0.76           H  
ATOM   2766 1HB  GLU A 174       0.357 -31.501   0.841  1.00  0.76           H  
ATOM   2767 2HB  GLU A 174      -1.090 -31.009   1.698  1.00  0.76           H  
ATOM   2768 1HG  GLU A 174      -0.739 -28.708   1.061  1.00  0.76           H  
ATOM   2769 2HG  GLU A 174       0.734 -29.239   0.283  1.00  0.76           H  
ATOM   2770  N   VAL A 175      -0.372 -31.618   4.425  1.00  0.73           N  
ATOM   2771  CA  VAL A 175      -0.601 -32.756   5.280  1.00  0.73           C  
ATOM   2772  C   VAL A 175      -1.980 -33.381   5.033  1.00  0.73           C  
ATOM   2773  O   VAL A 175      -3.010 -32.706   5.099  1.00  0.73           O  
ATOM   2774  CB  VAL A 175      -0.511 -32.298   6.739  1.00  0.73           C  
ATOM   2775  CG1 VAL A 175      -0.757 -33.472   7.639  1.00  0.73           C  
ATOM   2776  CG2 VAL A 175       0.854 -31.654   7.012  1.00  0.73           C  
ATOM   2777  H   VAL A 175      -0.990 -30.812   4.516  1.00  0.73           H  
ATOM   2778  HA  VAL A 175       0.166 -33.505   5.087  1.00  0.73           H  
ATOM   2779  HB  VAL A 175      -1.294 -31.568   6.930  1.00  0.73           H  
ATOM   2780 1HG1 VAL A 175      -0.724 -33.163   8.636  1.00  0.73           H  
ATOM   2781 2HG1 VAL A 175      -1.728 -33.874   7.433  1.00  0.73           H  
ATOM   2782 3HG1 VAL A 175      -0.003 -34.234   7.473  1.00  0.73           H  
ATOM   2783 1HG2 VAL A 175       0.901 -31.331   8.045  1.00  0.73           H  
ATOM   2784 2HG2 VAL A 175       1.642 -32.379   6.824  1.00  0.73           H  
ATOM   2785 3HG2 VAL A 175       0.990 -30.790   6.361  1.00  0.73           H  
ATOM   2786  N   ALA A 176      -2.020 -34.669   4.690  1.00  0.70           N  
ATOM   2787  CA  ALA A 176      -3.319 -35.329   4.507  1.00  0.70           C  
ATOM   2788  C   ALA A 176      -3.992 -35.389   5.860  1.00  0.70           C  
ATOM   2789  O   ALA A 176      -3.295 -35.587   6.845  1.00  0.70           O  
ATOM   2790  CB  ALA A 176      -3.161 -36.721   3.929  1.00  0.70           C  
ATOM   2791  H   ALA A 176      -1.161 -35.195   4.601  1.00  0.70           H  
ATOM   2792  HA  ALA A 176      -3.935 -34.732   3.841  1.00  0.70           H  
ATOM   2793 1HB  ALA A 176      -4.148 -37.177   3.821  1.00  0.70           H  
ATOM   2794 2HB  ALA A 176      -2.679 -36.661   2.955  1.00  0.70           H  
ATOM   2795 3HB  ALA A 176      -2.554 -37.327   4.599  1.00  0.70           H  
ATOM   2796  N   ILE A 177      -5.312 -35.275   5.942  1.00  0.70           N  
ATOM   2797  CA  ILE A 177      -5.940 -35.398   7.258  1.00  0.70           C  
ATOM   2798  C   ILE A 177      -6.648 -36.734   7.428  1.00  0.70           C  
ATOM   2799  O   ILE A 177      -7.608 -37.063   6.735  1.00  0.70           O  
ATOM   2800  CB  ILE A 177      -6.863 -34.210   7.541  1.00  0.70           C  
ATOM   2801  CG1 ILE A 177      -6.027 -32.931   7.517  1.00  0.70           C  
ATOM   2802  CG2 ILE A 177      -7.584 -34.368   8.873  1.00  0.70           C  
ATOM   2803  CD1 ILE A 177      -6.835 -31.710   7.581  1.00  0.70           C  
ATOM   2804  H   ILE A 177      -5.878 -35.102   5.113  1.00  0.70           H  
ATOM   2805  HA  ILE A 177      -5.162 -35.357   8.015  1.00  0.70           H  
ATOM   2806  HB  ILE A 177      -7.585 -34.135   6.749  1.00  0.70           H  
ATOM   2807 1HG1 ILE A 177      -5.353 -32.949   8.374  1.00  0.70           H  
ATOM   2808 2HG1 ILE A 177      -5.427 -32.900   6.606  1.00  0.70           H  
ATOM   2809 1HG2 ILE A 177      -8.236 -33.513   9.050  1.00  0.70           H  
ATOM   2810 2HG2 ILE A 177      -8.179 -35.281   8.846  1.00  0.70           H  
ATOM   2811 3HG2 ILE A 177      -6.848 -34.436   9.678  1.00  0.70           H  
ATOM   2812 1HD1 ILE A 177      -6.191 -30.848   7.588  1.00  0.70           H  
ATOM   2813 2HD1 ILE A 177      -7.506 -31.658   6.724  1.00  0.70           H  
ATOM   2814 3HD1 ILE A 177      -7.401 -31.750   8.489  1.00  0.70           H  
ATOM   2815  N   THR A 178      -6.111 -37.493   8.364  1.00  0.70           N  
ATOM   2816  CA  THR A 178      -6.466 -38.859   8.700  1.00  0.70           C  
ATOM   2817  C   THR A 178      -6.823 -38.908  10.173  1.00  0.70           C  
ATOM   2818  O   THR A 178      -6.952 -37.865  10.788  1.00  0.70           O  
ATOM   2819  CB  THR A 178      -5.283 -39.790   8.384  1.00  0.70           C  
ATOM   2820  OG1 THR A 178      -4.191 -39.504   9.280  1.00  0.70           O  
ATOM   2821  CG2 THR A 178      -4.812 -39.542   6.943  1.00  0.70           C  
ATOM   2822  H   THR A 178      -5.339 -37.094   8.879  1.00  0.70           H  
ATOM   2823  HA  THR A 178      -7.335 -39.161   8.122  1.00  0.70           H  
ATOM   2824  HB  THR A 178      -5.585 -40.829   8.494  1.00  0.70           H  
ATOM   2825  HG1 THR A 178      -4.110 -38.533   9.413  1.00  0.70           H  
ATOM   2826 1HG2 THR A 178      -3.973 -40.196   6.718  1.00  0.70           H  
ATOM   2827 2HG2 THR A 178      -5.631 -39.748   6.252  1.00  0.70           H  
ATOM   2828 3HG2 THR A 178      -4.494 -38.505   6.831  1.00  0.70           H  
ATOM   2829  N   HIS A 179      -7.030 -40.088  10.737  1.00  0.72           N  
ATOM   2830  CA  HIS A 179      -7.399 -40.179  12.151  1.00  0.72           C  
ATOM   2831  C   HIS A 179      -6.971 -41.558  12.661  1.00  0.72           C  
ATOM   2832  O   HIS A 179      -7.110 -42.537  11.931  1.00  0.72           O  
ATOM   2833  CB  HIS A 179      -8.922 -39.985  12.285  1.00  0.72           C  
ATOM   2834  CG  HIS A 179      -9.516 -39.820  13.672  1.00  0.72           C  
ATOM   2835  ND1 HIS A 179      -9.752 -40.882  14.530  1.00  0.72           N  
ATOM   2836  CD2 HIS A 179      -9.960 -38.723  14.320  1.00  0.72           C  
ATOM   2837  CE1 HIS A 179     -10.310 -40.409  15.641  1.00  0.72           C  
ATOM   2838  NE2 HIS A 179     -10.445 -39.127  15.517  1.00  0.72           N  
ATOM   2839  H   HIS A 179      -6.918 -40.928  10.189  1.00  0.72           H  
ATOM   2840  HA  HIS A 179      -6.889 -39.393  12.700  1.00  0.72           H  
ATOM   2841 1HB  HIS A 179      -9.215 -39.102  11.711  1.00  0.72           H  
ATOM   2842 2HB  HIS A 179      -9.416 -40.828  11.825  1.00  0.72           H  
ATOM   2843  HD2 HIS A 179      -9.963 -37.720  13.969  1.00  0.72           H  
ATOM   2844  HE1 HIS A 179     -10.627 -40.963  16.515  1.00  0.72           H  
ATOM   2845  HE2 HIS A 179     -10.878 -38.531  16.233  1.00  0.72           H  
ATOM   2846  N   PRO A 180      -6.445 -41.680  13.897  1.00  0.74           N  
ATOM   2847  CA  PRO A 180      -5.992 -42.922  14.499  1.00  0.74           C  
ATOM   2848  C   PRO A 180      -7.087 -43.960  14.765  1.00  0.74           C  
ATOM   2849  O   PRO A 180      -6.774 -45.136  14.958  1.00  0.74           O  
ATOM   2850  CB  PRO A 180      -5.359 -42.439  15.812  1.00  0.74           C  
ATOM   2851  CG  PRO A 180      -6.032 -41.125  16.115  1.00  0.74           C  
ATOM   2852  CD  PRO A 180      -6.290 -40.502  14.779  1.00  0.74           C  
ATOM   2853  HA  PRO A 180      -5.218 -43.357  13.850  1.00  0.74           H  
ATOM   2854 1HB  PRO A 180      -5.525 -43.189  16.599  1.00  0.74           H  
ATOM   2855 2HB  PRO A 180      -4.272 -42.339  15.690  1.00  0.74           H  
ATOM   2856 1HG  PRO A 180      -6.958 -41.294  16.685  1.00  0.74           H  
ATOM   2857 2HG  PRO A 180      -5.378 -40.502  16.746  1.00  0.74           H  
ATOM   2858 1HD  PRO A 180      -7.185 -39.923  14.865  1.00  0.74           H  
ATOM   2859 2HD  PRO A 180      -5.464 -39.900  14.471  1.00  0.74           H  
ATOM   2860  N   VAL A 181      -8.359 -43.542  14.817  1.00  0.75           N  
ATOM   2861  CA  VAL A 181      -9.434 -44.485  15.100  1.00  0.75           C  
ATOM   2862  C   VAL A 181     -10.476 -44.534  13.983  1.00  0.75           C  
ATOM   2863  O   VAL A 181     -10.862 -45.612  13.521  1.00  0.75           O  
ATOM   2864  CB  VAL A 181     -10.129 -44.128  16.422  1.00  0.75           C  
ATOM   2865  CG1 VAL A 181     -11.276 -45.086  16.677  1.00  0.75           C  
ATOM   2866  CG2 VAL A 181      -9.111 -44.152  17.551  1.00  0.75           C  
ATOM   2867  H   VAL A 181      -8.618 -42.572  14.657  1.00  0.75           H  
ATOM   2868  HA  VAL A 181      -9.001 -45.479  15.204  1.00  0.75           H  
ATOM   2869  HB  VAL A 181     -10.557 -43.157  16.344  1.00  0.75           H  
ATOM   2870 1HG1 VAL A 181     -11.777 -44.816  17.606  1.00  0.75           H  
ATOM   2871 2HG1 VAL A 181     -11.987 -45.030  15.853  1.00  0.75           H  
ATOM   2872 3HG1 VAL A 181     -10.889 -46.102  16.755  1.00  0.75           H  
ATOM   2873 1HG2 VAL A 181      -9.600 -43.890  18.486  1.00  0.75           H  
ATOM   2874 2HG2 VAL A 181      -8.681 -45.151  17.629  1.00  0.75           H  
ATOM   2875 3HG2 VAL A 181      -8.321 -43.433  17.346  1.00  0.75           H  
ATOM   2876  N   CYS A 182     -10.982 -43.367  13.587  1.00  0.75           N  
ATOM   2877  CA  CYS A 182     -12.053 -43.328  12.604  1.00  0.75           C  
ATOM   2878  C   CYS A 182     -11.528 -43.119  11.197  1.00  0.75           C  
ATOM   2879  O   CYS A 182     -11.289 -41.996  10.747  1.00  0.75           O  
ATOM   2880  CB  CYS A 182     -13.038 -42.212  12.930  1.00  0.75           C  
ATOM   2881  SG  CYS A 182     -14.382 -42.082  11.749  1.00  0.75           S  
ATOM   2882  H   CYS A 182     -10.607 -42.506  13.967  1.00  0.75           H  
ATOM   2883  HA  CYS A 182     -12.587 -44.277  12.639  1.00  0.75           H  
ATOM   2884 1HB  CYS A 182     -13.465 -42.374  13.918  1.00  0.75           H  
ATOM   2885 2HB  CYS A 182     -12.511 -41.265  12.954  1.00  0.75           H  
ATOM   2886  HG  CYS A 182     -15.019 -43.196  12.114  1.00  0.75           H  
ATOM   2887  N   LEU A 183     -11.470 -44.209  10.448  1.00  0.75           N  
ATOM   2888  CA  LEU A 183     -10.918 -44.182   9.102  1.00  0.75           C  
ATOM   2889  C   LEU A 183     -11.795 -43.355   8.175  1.00  0.75           C  
ATOM   2890  O   LEU A 183     -11.315 -42.753   7.208  1.00  0.75           O  
ATOM   2891  CB  LEU A 183     -10.765 -45.607   8.577  1.00  0.75           C  
ATOM   2892  CG  LEU A 183      -9.721 -46.446   9.329  1.00  0.75           C  
ATOM   2893  CD1 LEU A 183      -9.730 -47.869   8.790  1.00  0.75           C  
ATOM   2894  CD2 LEU A 183      -8.352 -45.795   9.184  1.00  0.75           C  
ATOM   2895  H   LEU A 183     -11.726 -45.096  10.865  1.00  0.75           H  
ATOM   2896  HA  LEU A 183      -9.931 -43.720   9.145  1.00  0.75           H  
ATOM   2897 1HB  LEU A 183     -11.725 -46.115   8.653  1.00  0.75           H  
ATOM   2898 2HB  LEU A 183     -10.477 -45.569   7.525  1.00  0.75           H  
ATOM   2899  HG  LEU A 183      -9.984 -46.487  10.391  1.00  0.75           H  
ATOM   2900 1HD1 LEU A 183      -8.999 -48.468   9.334  1.00  0.75           H  
ATOM   2901 2HD1 LEU A 183     -10.722 -48.301   8.922  1.00  0.75           H  
ATOM   2902 3HD1 LEU A 183      -9.476 -47.859   7.731  1.00  0.75           H  
ATOM   2903 1HD2 LEU A 183      -7.611 -46.381   9.728  1.00  0.75           H  
ATOM   2904 2HD2 LEU A 183      -8.078 -45.749   8.131  1.00  0.75           H  
ATOM   2905 3HD2 LEU A 183      -8.386 -44.783   9.597  1.00  0.75           H  
ATOM   2906  N   GLY A 184     -13.080 -43.285   8.521  1.00  0.74           N  
ATOM   2907  CA  GLY A 184     -14.068 -42.550   7.752  1.00  0.74           C  
ATOM   2908  C   GLY A 184     -13.722 -41.063   7.635  1.00  0.74           C  
ATOM   2909  O   GLY A 184     -14.223 -40.388   6.743  1.00  0.74           O  
ATOM   2910  H   GLY A 184     -13.378 -43.780   9.349  1.00  0.74           H  
ATOM   2911 1HA  GLY A 184     -14.138 -42.987   6.754  1.00  0.74           H  
ATOM   2912 2HA  GLY A 184     -15.044 -42.672   8.214  1.00  0.74           H  
ATOM   2913  N   ILE A 185     -12.887 -40.534   8.537  1.00  0.74           N  
ATOM   2914  CA  ILE A 185     -12.471 -39.142   8.420  1.00  0.74           C  
ATOM   2915  C   ILE A 185     -11.434 -39.036   7.301  1.00  0.74           C  
ATOM   2916  O   ILE A 185     -11.467 -38.123   6.482  1.00  0.74           O  
ATOM   2917  CB  ILE A 185     -11.943 -38.581   9.740  1.00  0.74           C  
ATOM   2918  CG1 ILE A 185     -13.106 -38.539  10.730  1.00  0.74           C  
ATOM   2919  CG2 ILE A 185     -11.322 -37.182   9.541  1.00  0.74           C  
ATOM   2920  CD1 ILE A 185     -12.708 -38.267  12.150  1.00  0.74           C  
ATOM   2921  H   ILE A 185     -12.493 -41.110   9.283  1.00  0.74           H  
ATOM   2922  HA  ILE A 185     -13.338 -38.549   8.150  1.00  0.74           H  
ATOM   2923  HB  ILE A 185     -11.192 -39.264  10.145  1.00  0.74           H  
ATOM   2924 1HG1 ILE A 185     -13.802 -37.780  10.403  1.00  0.74           H  
ATOM   2925 2HG1 ILE A 185     -13.611 -39.493  10.697  1.00  0.74           H  
ATOM   2926 1HG2 ILE A 185     -10.960 -36.809  10.494  1.00  0.74           H  
ATOM   2927 2HG2 ILE A 185     -10.488 -37.248   8.838  1.00  0.74           H  
ATOM   2928 3HG2 ILE A 185     -12.073 -36.499   9.149  1.00  0.74           H  
ATOM   2929 1HD1 ILE A 185     -13.589 -38.269  12.785  1.00  0.74           H  
ATOM   2930 2HD1 ILE A 185     -12.036 -39.043  12.473  1.00  0.74           H  
ATOM   2931 3HD1 ILE A 185     -12.210 -37.300  12.221  1.00  0.74           H  
ATOM   2932  N   GLY A 186     -10.492 -39.979   7.261  1.00  0.74           N  
ATOM   2933  CA  GLY A 186      -9.459 -39.995   6.220  1.00  0.74           C  
ATOM   2934  C   GLY A 186     -10.085 -40.112   4.829  1.00  0.74           C  
ATOM   2935  O   GLY A 186      -9.629 -39.502   3.852  1.00  0.74           O  
ATOM   2936  H   GLY A 186     -10.517 -40.724   7.943  1.00  0.74           H  
ATOM   2937 1HA  GLY A 186      -8.869 -39.085   6.277  1.00  0.74           H  
ATOM   2938 2HA  GLY A 186      -8.785 -40.832   6.392  1.00  0.74           H  
ATOM   2939  N   GLU A 187     -11.218 -40.808   4.765  1.00  0.76           N  
ATOM   2940  CA  GLU A 187     -11.928 -41.016   3.508  1.00  0.76           C  
ATOM   2941  C   GLU A 187     -12.685 -39.773   3.040  1.00  0.76           C  
ATOM   2942  O   GLU A 187     -13.300 -39.788   1.972  1.00  0.76           O  
ATOM   2943  CB  GLU A 187     -12.911 -42.189   3.608  1.00  0.76           C  
ATOM   2944  CG  GLU A 187     -12.259 -43.570   3.769  1.00  0.76           C  
ATOM   2945  CD  GLU A 187     -13.266 -44.716   3.813  1.00  0.76           C  
ATOM   2946  OE1 GLU A 187     -14.447 -44.460   3.741  1.00  0.76           O  
ATOM   2947  OE2 GLU A 187     -12.841 -45.847   3.905  1.00  0.76           O  
ATOM   2948  H   GLU A 187     -11.536 -41.282   5.613  1.00  0.76           H  
ATOM   2949  HA  GLU A 187     -11.191 -41.264   2.745  1.00  0.76           H  
ATOM   2950 1HB  GLU A 187     -13.567 -42.029   4.465  1.00  0.76           H  
ATOM   2951 2HB  GLU A 187     -13.538 -42.214   2.719  1.00  0.76           H  
ATOM   2952 1HG  GLU A 187     -11.574 -43.734   2.939  1.00  0.76           H  
ATOM   2953 2HG  GLU A 187     -11.678 -43.572   4.690  1.00  0.76           H  
ATOM   2954  N   LEU A 188     -12.618 -38.680   3.808  1.00  0.78           N  
ATOM   2955  CA  LEU A 188     -13.273 -37.449   3.407  1.00  0.78           C  
ATOM   2956  C   LEU A 188     -12.431 -36.702   2.377  1.00  0.78           C  
ATOM   2957  O   LEU A 188     -12.902 -35.747   1.759  1.00  0.78           O  
ATOM   2958  CB  LEU A 188     -13.515 -36.552   4.619  1.00  0.78           C  
ATOM   2959  CG  LEU A 188     -14.442 -37.145   5.654  1.00  0.78           C  
ATOM   2960  CD1 LEU A 188     -14.567 -36.199   6.840  1.00  0.78           C  
ATOM   2961  CD2 LEU A 188     -15.739 -37.444   5.019  1.00  0.78           C  
ATOM   2962  H   LEU A 188     -12.112 -38.691   4.693  1.00  0.78           H  
ATOM   2963  HA  LEU A 188     -14.231 -37.697   2.957  1.00  0.78           H  
ATOM   2964 1HB  LEU A 188     -12.562 -36.351   5.102  1.00  0.78           H  
ATOM   2965 2HB  LEU A 188     -13.940 -35.606   4.284  1.00  0.78           H  
ATOM   2966  HG  LEU A 188     -14.026 -38.062   6.015  1.00  0.78           H  
ATOM   2967 1HD1 LEU A 188     -15.220 -36.647   7.584  1.00  0.78           H  
ATOM   2968 2HD1 LEU A 188     -13.581 -36.032   7.269  1.00  0.78           H  
ATOM   2969 3HD1 LEU A 188     -14.985 -35.253   6.511  1.00  0.78           H  
ATOM   2970 1HD2 LEU A 188     -16.414 -37.888   5.756  1.00  0.78           H  
ATOM   2971 2HD2 LEU A 188     -16.147 -36.523   4.633  1.00  0.78           H  
ATOM   2972 3HD2 LEU A 188     -15.586 -38.143   4.197  1.00  0.78           H  
ATOM   2973  N   GLY A 189     -11.169 -37.122   2.195  1.00  0.80           N  
ATOM   2974  CA  GLY A 189     -10.295 -36.486   1.209  1.00  0.80           C  
ATOM   2975  C   GLY A 189      -9.624 -35.206   1.703  1.00  0.80           C  
ATOM   2976  O   GLY A 189      -8.969 -34.500   0.930  1.00  0.80           O  
ATOM   2977  H   GLY A 189     -10.806 -37.913   2.737  1.00  0.80           H  
ATOM   2978 1HA  GLY A 189      -9.527 -37.200   0.911  1.00  0.80           H  
ATOM   2979 2HA  GLY A 189     -10.876 -36.267   0.315  1.00  0.80           H  
ATOM   2980  N   LEU A 190      -9.799 -34.902   2.977  1.00  0.81           N  
ATOM   2981  CA  LEU A 190      -9.254 -33.697   3.569  1.00  0.81           C  
ATOM   2982  C   LEU A 190      -7.744 -33.664   3.580  1.00  0.81           C  
ATOM   2983  O   LEU A 190      -7.084 -34.688   3.780  1.00  0.81           O  
ATOM   2984  CB  LEU A 190      -9.775 -33.538   4.989  1.00  0.81           C  
ATOM   2985  CG  LEU A 190     -11.217 -33.262   5.080  1.00  0.81           C  
ATOM   2986  CD1 LEU A 190     -11.634 -33.239   6.574  1.00  0.81           C  
ATOM   2987  CD2 LEU A 190     -11.466 -31.949   4.330  1.00  0.81           C  
ATOM   2988  H   LEU A 190     -10.341 -35.531   3.550  1.00  0.81           H  
ATOM   2989  HA  LEU A 190      -9.600 -32.849   2.979  1.00  0.81           H  
ATOM   2990 1HB  LEU A 190      -9.579 -34.461   5.537  1.00  0.81           H  
ATOM   2991 2HB  LEU A 190      -9.243 -32.722   5.470  1.00  0.81           H  
ATOM   2992  HG  LEU A 190     -11.781 -34.056   4.591  1.00  0.81           H  
ATOM   2993 1HD1 LEU A 190     -12.696 -33.052   6.659  1.00  0.81           H  
ATOM   2994 2HD1 LEU A 190     -11.410 -34.209   7.022  1.00  0.81           H  
ATOM   2995 3HD1 LEU A 190     -11.083 -32.466   7.099  1.00  0.81           H  
ATOM   2996 1HD2 LEU A 190     -12.493 -31.705   4.329  1.00  0.81           H  
ATOM   2997 2HD2 LEU A 190     -10.901 -31.146   4.793  1.00  0.81           H  
ATOM   2998 3HD2 LEU A 190     -11.141 -32.064   3.298  1.00  0.81           H  
ATOM   2999  N   ARG A 191      -7.226 -32.473   3.330  1.00  0.83           N  
ATOM   3000  CA  ARG A 191      -5.808 -32.165   3.293  1.00  0.83           C  
ATOM   3001  C   ARG A 191      -5.666 -30.711   3.714  1.00  0.83           C  
ATOM   3002  O   ARG A 191      -6.534 -29.896   3.393  1.00  0.83           O  
ATOM   3003  CB  ARG A 191      -5.253 -32.360   1.879  1.00  0.83           C  
ATOM   3004  CG  ARG A 191      -3.756 -32.278   1.716  1.00  0.83           C  
ATOM   3005  CD  ARG A 191      -3.333 -32.417   0.274  1.00  0.83           C  
ATOM   3006  NE  ARG A 191      -3.704 -33.690  -0.329  1.00  0.83           N  
ATOM   3007  CZ  ARG A 191      -3.325 -34.079  -1.573  1.00  0.83           C  
ATOM   3008  NH1 ARG A 191      -2.549 -33.303  -2.311  1.00  0.83           N  
ATOM   3009  NH2 ARG A 191      -3.724 -35.249  -2.051  1.00  0.83           N  
ATOM   3010  H   ARG A 191      -7.867 -31.713   3.160  1.00  0.83           H  
ATOM   3011  HA  ARG A 191      -5.277 -32.797   4.001  1.00  0.83           H  
ATOM   3012 1HB  ARG A 191      -5.567 -33.333   1.504  1.00  0.83           H  
ATOM   3013 2HB  ARG A 191      -5.681 -31.604   1.221  1.00  0.83           H  
ATOM   3014 1HG  ARG A 191      -3.415 -31.304   2.067  1.00  0.83           H  
ATOM   3015 2HG  ARG A 191      -3.268 -33.055   2.292  1.00  0.83           H  
ATOM   3016 1HD  ARG A 191      -3.759 -31.610  -0.323  1.00  0.83           H  
ATOM   3017 2HD  ARG A 191      -2.263 -32.359   0.235  1.00  0.83           H  
ATOM   3018  HE  ARG A 191      -4.293 -34.313   0.204  1.00  0.83           H  
ATOM   3019 1HH1 ARG A 191      -2.209 -32.391  -1.951  1.00  0.83           H  
ATOM   3020 2HH1 ARG A 191      -2.253 -33.611  -3.222  1.00  0.83           H  
ATOM   3021 1HH2 ARG A 191      -4.309 -35.849  -1.491  1.00  0.83           H  
ATOM   3022 2HH2 ARG A 191      -3.440 -35.538  -2.975  1.00  0.83           H  
ATOM   3023  N   TRP A 192      -4.607 -30.374   4.432  1.00  0.84           N  
ATOM   3024  CA  TRP A 192      -4.409 -28.974   4.791  1.00  0.84           C  
ATOM   3025  C   TRP A 192      -2.941 -28.608   4.835  1.00  0.84           C  
ATOM   3026  O   TRP A 192      -2.095 -29.408   5.232  1.00  0.84           O  
ATOM   3027  CB  TRP A 192      -5.095 -28.658   6.109  1.00  0.84           C  
ATOM   3028  CG  TRP A 192      -5.070 -27.224   6.489  1.00  0.84           C  
ATOM   3029  CD1 TRP A 192      -4.367 -26.644   7.481  1.00  0.84           C  
ATOM   3030  CD2 TRP A 192      -5.779 -26.155   5.840  1.00  0.84           C  
ATOM   3031  NE1 TRP A 192      -4.614 -25.315   7.509  1.00  0.84           N  
ATOM   3032  CE2 TRP A 192      -5.460 -24.993   6.523  1.00  0.84           C  
ATOM   3033  CE3 TRP A 192      -6.642 -26.089   4.744  1.00  0.84           C  
ATOM   3034  CZ2 TRP A 192      -5.973 -23.770   6.167  1.00  0.84           C  
ATOM   3035  CZ3 TRP A 192      -7.146 -24.847   4.383  1.00  0.84           C  
ATOM   3036  CH2 TRP A 192      -6.823 -23.724   5.079  1.00  0.84           C  
ATOM   3037  H   TRP A 192      -3.940 -31.093   4.714  1.00  0.84           H  
ATOM   3038  HA  TRP A 192      -4.877 -28.359   4.022  1.00  0.84           H  
ATOM   3039 1HB  TRP A 192      -6.140 -28.964   6.048  1.00  0.84           H  
ATOM   3040 2HB  TRP A 192      -4.638 -29.229   6.897  1.00  0.84           H  
ATOM   3041  HD1 TRP A 192      -3.707 -27.150   8.163  1.00  0.84           H  
ATOM   3042  HE1 TRP A 192      -4.211 -24.656   8.161  1.00  0.84           H  
ATOM   3043  HE3 TRP A 192      -6.908 -26.989   4.183  1.00  0.84           H  
ATOM   3044  HZ2 TRP A 192      -5.726 -22.858   6.714  1.00  0.84           H  
ATOM   3045  HZ3 TRP A 192      -7.807 -24.783   3.533  1.00  0.84           H  
ATOM   3046  HH2 TRP A 192      -7.247 -22.769   4.773  1.00  0.84           H  
ATOM   3047  N   HIS A 193      -2.643 -27.406   4.363  1.00  0.86           N  
ATOM   3048  CA  HIS A 193      -1.276 -26.922   4.303  1.00  0.86           C  
ATOM   3049  C   HIS A 193      -0.671 -26.826   5.704  1.00  0.86           C  
ATOM   3050  O   HIS A 193      -1.365 -26.549   6.676  1.00  0.86           O  
ATOM   3051  CB  HIS A 193      -1.211 -25.574   3.582  1.00  0.86           C  
ATOM   3052  CG  HIS A 193       0.147 -25.247   3.145  1.00  0.86           C  
ATOM   3053  ND1 HIS A 193       0.763 -24.074   3.420  1.00  0.86           N  
ATOM   3054  CD2 HIS A 193       1.007 -25.965   2.429  1.00  0.86           C  
ATOM   3055  CE1 HIS A 193       1.947 -24.076   2.900  1.00  0.86           C  
ATOM   3056  NE2 HIS A 193       2.135 -25.224   2.287  1.00  0.86           N  
ATOM   3057  H   HIS A 193      -3.395 -26.804   4.050  1.00  0.86           H  
ATOM   3058  HA  HIS A 193      -0.668 -27.618   3.734  1.00  0.86           H  
ATOM   3059 1HB  HIS A 193      -1.861 -25.592   2.707  1.00  0.86           H  
ATOM   3060 2HB  HIS A 193      -1.564 -24.781   4.246  1.00  0.86           H  
ATOM   3061  HD1 HIS A 193       0.417 -23.301   3.947  1.00  0.86           H  
ATOM   3062  HD2 HIS A 193       0.938 -26.952   1.988  1.00  0.86           H  
ATOM   3063  HE1 HIS A 193       2.590 -23.205   3.019  1.00  0.86           H  
ATOM   3064  N   ALA A 194       0.629 -27.057   5.805  1.00  0.87           N  
ATOM   3065  CA  ALA A 194       1.361 -26.950   7.062  1.00  0.87           C  
ATOM   3066  C   ALA A 194       1.685 -25.510   7.507  1.00  0.87           C  
ATOM   3067  O   ALA A 194       2.042 -25.290   8.666  1.00  0.87           O  
ATOM   3068  CB  ALA A 194       2.639 -27.723   6.925  1.00  0.87           C  
ATOM   3069  H   ALA A 194       1.149 -27.346   4.978  1.00  0.87           H  
ATOM   3070  HA  ALA A 194       0.763 -27.398   7.838  1.00  0.87           H  
ATOM   3071 1HB  ALA A 194       3.196 -27.691   7.850  1.00  0.87           H  
ATOM   3072 2HB  ALA A 194       2.424 -28.756   6.662  1.00  0.87           H  
ATOM   3073 3HB  ALA A 194       3.227 -27.277   6.146  1.00  0.87           H  
ATOM   3074  N   LEU A 195       1.584 -24.540   6.600  1.00  0.88           N  
ATOM   3075  CA  LEU A 195       1.934 -23.147   6.916  1.00  0.88           C  
ATOM   3076  C   LEU A 195       0.983 -22.083   6.309  1.00  0.88           C  
ATOM   3077  O   LEU A 195       0.664 -22.141   5.122  1.00  0.88           O  
ATOM   3078  CB  LEU A 195       3.313 -22.901   6.300  1.00  0.88           C  
ATOM   3079  CG  LEU A 195       3.931 -21.509   6.315  1.00  0.88           C  
ATOM   3080  CD1 LEU A 195       4.335 -21.125   7.653  1.00  0.88           C  
ATOM   3081  CD2 LEU A 195       5.099 -21.522   5.388  1.00  0.88           C  
ATOM   3082  H   LEU A 195       1.268 -24.784   5.673  1.00  0.88           H  
ATOM   3083  HA  LEU A 195       1.991 -23.068   7.993  1.00  0.88           H  
ATOM   3084 1HB  LEU A 195       4.013 -23.550   6.814  1.00  0.88           H  
ATOM   3085 2HB  LEU A 195       3.264 -23.196   5.284  1.00  0.88           H  
ATOM   3086  HG  LEU A 195       3.201 -20.788   5.978  1.00  0.88           H  
ATOM   3087 1HD1 LEU A 195       4.783 -20.144   7.643  1.00  0.88           H  
ATOM   3088 2HD1 LEU A 195       3.514 -21.124   8.318  1.00  0.88           H  
ATOM   3089 3HD1 LEU A 195       5.044 -21.837   7.960  1.00  0.88           H  
ATOM   3090 1HD2 LEU A 195       5.550 -20.532   5.356  1.00  0.88           H  
ATOM   3091 2HD2 LEU A 195       5.828 -22.254   5.738  1.00  0.88           H  
ATOM   3092 3HD2 LEU A 195       4.758 -21.797   4.396  1.00  0.88           H  
ATOM   3093  N   PRO A 196       0.480 -21.113   7.074  1.00  0.89           N  
ATOM   3094  CA  PRO A 196      -0.161 -19.929   6.578  1.00  0.89           C  
ATOM   3095  C   PRO A 196       0.900 -18.880   6.277  1.00  0.89           C  
ATOM   3096  O   PRO A 196       1.660 -18.504   7.181  1.00  0.89           O  
ATOM   3097  CB  PRO A 196      -1.057 -19.518   7.735  1.00  0.89           C  
ATOM   3098  CG  PRO A 196      -0.311 -19.990   8.953  1.00  0.89           C  
ATOM   3099  CD  PRO A 196       0.506 -21.204   8.492  1.00  0.89           C  
ATOM   3100  HA  PRO A 196      -0.745 -20.171   5.680  1.00  0.89           H  
ATOM   3101 1HB  PRO A 196      -1.198 -18.428   7.717  1.00  0.89           H  
ATOM   3102 2HB  PRO A 196      -2.050 -19.955   7.613  1.00  0.89           H  
ATOM   3103 1HG  PRO A 196       0.326 -19.183   9.335  1.00  0.89           H  
ATOM   3104 2HG  PRO A 196      -1.009 -20.241   9.762  1.00  0.89           H  
ATOM   3105 1HD  PRO A 196       1.470 -21.114   8.772  1.00  0.89           H  
ATOM   3106 2HD  PRO A 196       0.103 -22.090   8.862  1.00  0.89           H  
ATOM   3107  N   VAL A 197       0.907 -18.356   5.059  1.00  0.90           N  
ATOM   3108  CA  VAL A 197       1.732 -17.195   4.730  1.00  0.90           C  
ATOM   3109  C   VAL A 197       0.800 -16.124   4.267  1.00  0.90           C  
ATOM   3110  O   VAL A 197       0.197 -16.258   3.200  1.00  0.90           O  
ATOM   3111  CB  VAL A 197       2.734 -17.448   3.596  1.00  0.90           C  
ATOM   3112  CG1 VAL A 197       3.527 -16.149   3.338  1.00  0.90           C  
ATOM   3113  CG2 VAL A 197       3.660 -18.557   3.931  1.00  0.90           C  
ATOM   3114  H   VAL A 197       0.296 -18.746   4.357  1.00  0.90           H  
ATOM   3115  HA  VAL A 197       2.241 -16.841   5.618  1.00  0.90           H  
ATOM   3116  HB  VAL A 197       2.195 -17.691   2.684  1.00  0.90           H  
ATOM   3117 1HG1 VAL A 197       4.233 -16.296   2.532  1.00  0.90           H  
ATOM   3118 2HG1 VAL A 197       2.836 -15.347   3.072  1.00  0.90           H  
ATOM   3119 3HG1 VAL A 197       4.070 -15.863   4.225  1.00  0.90           H  
ATOM   3120 1HG2 VAL A 197       4.339 -18.666   3.117  1.00  0.90           H  
ATOM   3121 2HG2 VAL A 197       4.215 -18.337   4.815  1.00  0.90           H  
ATOM   3122 3HG2 VAL A 197       3.095 -19.472   4.075  1.00  0.90           H  
ATOM   3123  N   ILE A 198       0.689 -15.055   5.035  1.00  0.91           N  
ATOM   3124  CA  ILE A 198      -0.309 -14.067   4.715  1.00  0.91           C  
ATOM   3125  C   ILE A 198       0.324 -12.928   3.934  1.00  0.91           C  
ATOM   3126  O   ILE A 198       1.331 -12.319   4.334  1.00  0.91           O  
ATOM   3127  CB  ILE A 198      -1.003 -13.566   5.974  1.00  0.91           C  
ATOM   3128  CG1 ILE A 198      -1.488 -14.774   6.801  1.00  0.91           C  
ATOM   3129  CG2 ILE A 198      -2.222 -12.755   5.544  1.00  0.91           C  
ATOM   3130  CD1 ILE A 198      -2.433 -15.693   6.045  1.00  0.91           C  
ATOM   3131  H   ILE A 198       1.264 -14.942   5.865  1.00  0.91           H  
ATOM   3132  HA  ILE A 198      -1.069 -14.524   4.088  1.00  0.91           H  
ATOM   3133  HB  ILE A 198      -0.319 -12.963   6.573  1.00  0.91           H  
ATOM   3134 1HG1 ILE A 198      -0.617 -15.356   7.115  1.00  0.91           H  
ATOM   3135 2HG1 ILE A 198      -1.998 -14.409   7.691  1.00  0.91           H  
ATOM   3136 1HG2 ILE A 198      -2.753 -12.393   6.419  1.00  0.91           H  
ATOM   3137 2HG2 ILE A 198      -1.917 -11.916   4.929  1.00  0.91           H  
ATOM   3138 3HG2 ILE A 198      -2.889 -13.383   4.957  1.00  0.91           H  
ATOM   3139 1HD1 ILE A 198      -2.732 -16.524   6.684  1.00  0.91           H  
ATOM   3140 2HD1 ILE A 198      -3.319 -15.138   5.737  1.00  0.91           H  
ATOM   3141 3HD1 ILE A 198      -1.938 -16.081   5.169  1.00  0.91           H  
ATOM   3142  N   SER A 199      -0.247 -12.710   2.764  1.00  0.91           N  
ATOM   3143  CA  SER A 199       0.249 -11.754   1.808  1.00  0.91           C  
ATOM   3144  C   SER A 199      -0.566 -10.462   1.756  1.00  0.91           C  
ATOM   3145  O   SER A 199      -0.043  -9.416   1.377  1.00  0.91           O  
ATOM   3146  CB  SER A 199       0.303 -12.414   0.471  1.00  0.91           C  
ATOM   3147  OG  SER A 199       1.214 -13.477   0.464  1.00  0.91           O  
ATOM   3148  H   SER A 199      -1.090 -13.238   2.540  1.00  0.91           H  
ATOM   3149  HA  SER A 199       1.268 -11.504   2.091  1.00  0.91           H  
ATOM   3150 1HB  SER A 199      -0.650 -12.771   0.253  1.00  0.91           H  
ATOM   3151 2HB  SER A 199       0.551 -11.698  -0.263  1.00  0.91           H  
ATOM   3152  HG  SER A 199       0.908 -14.087   1.138  1.00  0.91           H  
ATOM   3153  N   ASP A 200      -1.838 -10.500   2.172  1.00  0.91           N  
ATOM   3154  CA  ASP A 200      -2.640  -9.265   2.110  1.00  0.91           C  
ATOM   3155  C   ASP A 200      -2.425  -8.331   3.312  1.00  0.91           C  
ATOM   3156  O   ASP A 200      -3.126  -7.328   3.460  1.00  0.91           O  
ATOM   3157  CB  ASP A 200      -4.131  -9.543   1.873  1.00  0.91           C  
ATOM   3158  CG  ASP A 200      -4.875 -10.319   3.004  1.00  0.91           C  
ATOM   3159  OD1 ASP A 200      -4.316 -10.535   4.050  1.00  0.91           O  
ATOM   3160  OD2 ASP A 200      -6.007 -10.687   2.782  1.00  0.91           O  
ATOM   3161  H   ASP A 200      -2.246 -11.390   2.464  1.00  0.91           H  
ATOM   3162  HA  ASP A 200      -2.312  -8.714   1.228  1.00  0.91           H  
ATOM   3163 1HB  ASP A 200      -4.641  -8.581   1.755  1.00  0.91           H  
ATOM   3164 2HB  ASP A 200      -4.252 -10.067   0.931  1.00  0.91           H  
ATOM   3165  N   MET A 201      -1.462  -8.669   4.167  1.00  0.90           N  
ATOM   3166  CA  MET A 201      -1.107  -7.799   5.273  1.00  0.90           C  
ATOM   3167  C   MET A 201      -0.011  -6.871   4.817  1.00  0.90           C  
ATOM   3168  O   MET A 201       0.904  -7.296   4.098  1.00  0.90           O  
ATOM   3169  CB  MET A 201      -0.579  -8.557   6.480  1.00  0.90           C  
ATOM   3170  CG  MET A 201      -1.499  -9.558   7.053  1.00  0.90           C  
ATOM   3171  SD  MET A 201      -3.030  -8.866   7.571  1.00  0.90           S  
ATOM   3172  CE  MET A 201      -2.492  -7.807   8.838  1.00  0.90           C  
ATOM   3173  H   MET A 201      -0.953  -9.526   4.012  1.00  0.90           H  
ATOM   3174  HA  MET A 201      -1.970  -7.202   5.557  1.00  0.90           H  
ATOM   3175 1HB  MET A 201       0.349  -9.063   6.217  1.00  0.90           H  
ATOM   3176 2HB  MET A 201      -0.353  -7.839   7.264  1.00  0.90           H  
ATOM   3177 1HG  MET A 201      -1.706 -10.248   6.297  1.00  0.90           H  
ATOM   3178 2HG  MET A 201      -1.035 -10.077   7.890  1.00  0.90           H  
ATOM   3179 1HE  MET A 201      -3.348  -7.295   9.245  1.00  0.90           H  
ATOM   3180 2HE  MET A 201      -1.994  -8.385   9.612  1.00  0.90           H  
ATOM   3181 3HE  MET A 201      -1.799  -7.079   8.424  1.00  0.90           H  
ATOM   3182  N   HIS A 202      -0.056  -5.634   5.274  1.00  0.88           N  
ATOM   3183  CA  HIS A 202       1.011  -4.704   4.991  1.00  0.88           C  
ATOM   3184  C   HIS A 202       1.705  -4.342   6.276  1.00  0.88           C  
ATOM   3185  O   HIS A 202       1.061  -4.185   7.313  1.00  0.88           O  
ATOM   3186  CB  HIS A 202       0.495  -3.432   4.294  1.00  0.88           C  
ATOM   3187  CG  HIS A 202      -0.094  -3.634   2.890  1.00  0.88           C  
ATOM   3188  ND1 HIS A 202      -0.673  -2.603   2.183  1.00  0.88           N  
ATOM   3189  CD2 HIS A 202      -0.186  -4.728   2.082  1.00  0.88           C  
ATOM   3190  CE1 HIS A 202      -1.090  -3.054   1.011  1.00  0.88           C  
ATOM   3191  NE2 HIS A 202      -0.805  -4.331   0.930  1.00  0.88           N  
ATOM   3192  H   HIS A 202      -0.857  -5.337   5.826  1.00  0.88           H  
ATOM   3193  HA  HIS A 202       1.751  -5.175   4.367  1.00  0.88           H  
ATOM   3194 1HB  HIS A 202      -0.277  -2.973   4.919  1.00  0.88           H  
ATOM   3195 2HB  HIS A 202       1.316  -2.712   4.217  1.00  0.88           H  
ATOM   3196  HD2 HIS A 202       0.162  -5.732   2.282  1.00  0.88           H  
ATOM   3197  HE1 HIS A 202      -1.590  -2.476   0.245  1.00  0.88           H  
ATOM   3198  HE2 HIS A 202      -1.009  -4.933   0.148  1.00  0.88           H  
ATOM   3199  N   LEU A 203       3.019  -4.240   6.217  1.00  0.88           N  
ATOM   3200  CA  LEU A 203       3.807  -3.842   7.367  1.00  0.88           C  
ATOM   3201  C   LEU A 203       4.218  -2.379   7.268  1.00  0.88           C  
ATOM   3202  O   LEU A 203       4.899  -1.962   6.328  1.00  0.88           O  
ATOM   3203  CB  LEU A 203       4.984  -4.816   7.487  1.00  0.88           C  
ATOM   3204  CG  LEU A 203       6.051  -4.562   8.475  1.00  0.88           C  
ATOM   3205  CD1 LEU A 203       5.513  -4.515   9.810  1.00  0.88           C  
ATOM   3206  CD2 LEU A 203       7.065  -5.714   8.390  1.00  0.88           C  
ATOM   3207  H   LEU A 203       3.523  -4.414   5.347  1.00  0.88           H  
ATOM   3208  HA  LEU A 203       3.196  -3.955   8.262  1.00  0.88           H  
ATOM   3209 1HB  LEU A 203       4.579  -5.793   7.711  1.00  0.88           H  
ATOM   3210 2HB  LEU A 203       5.470  -4.876   6.513  1.00  0.88           H  
ATOM   3211  HG  LEU A 203       6.520  -3.636   8.255  1.00  0.88           H  
ATOM   3212 1HD1 LEU A 203       6.338  -4.335  10.490  1.00  0.88           H  
ATOM   3213 2HD1 LEU A 203       4.786  -3.706   9.890  1.00  0.88           H  
ATOM   3214 3HD1 LEU A 203       5.037  -5.450  10.039  1.00  0.88           H  
ATOM   3215 1HD2 LEU A 203       7.864  -5.560   9.102  1.00  0.88           H  
ATOM   3216 2HD2 LEU A 203       6.562  -6.653   8.615  1.00  0.88           H  
ATOM   3217 3HD2 LEU A 203       7.477  -5.758   7.383  1.00  0.88           H  
ATOM   3218  N   ASP A 204       3.739  -1.580   8.210  1.00  0.88           N  
ATOM   3219  CA  ASP A 204       4.041  -0.162   8.203  1.00  0.88           C  
ATOM   3220  C   ASP A 204       5.216   0.121   9.115  1.00  0.88           C  
ATOM   3221  O   ASP A 204       5.141  -0.117  10.328  1.00  0.88           O  
ATOM   3222  CB  ASP A 204       2.836   0.670   8.646  1.00  0.88           C  
ATOM   3223  CG  ASP A 204       1.669   0.699   7.638  1.00  0.88           C  
ATOM   3224  OD1 ASP A 204       1.848   0.313   6.491  1.00  0.88           O  
ATOM   3225  OD2 ASP A 204       0.601   1.137   8.041  1.00  0.88           O  
ATOM   3226  H   ASP A 204       3.172  -1.976   8.959  1.00  0.88           H  
ATOM   3227  HA  ASP A 204       4.318   0.138   7.191  1.00  0.88           H  
ATOM   3228 1HB  ASP A 204       2.463   0.261   9.581  1.00  0.88           H  
ATOM   3229 2HB  ASP A 204       3.158   1.694   8.840  1.00  0.88           H  
ATOM   3230  N   ILE A 205       6.311   0.602   8.527  1.00  0.90           N  
ATOM   3231  CA  ILE A 205       7.522   0.901   9.288  1.00  0.90           C  
ATOM   3232  C   ILE A 205       7.852   2.371   9.118  1.00  0.90           C  
ATOM   3233  O   ILE A 205       8.138   2.844   8.014  1.00  0.90           O  
ATOM   3234  CB  ILE A 205       8.679  -0.039   8.876  1.00  0.90           C  
ATOM   3235  CG1 ILE A 205       8.256  -1.483   9.155  1.00  0.90           C  
ATOM   3236  CG2 ILE A 205       9.965   0.252   9.571  1.00  0.90           C  
ATOM   3237  CD1 ILE A 205       9.258  -2.537   8.736  1.00  0.90           C  
ATOM   3238  H   ILE A 205       6.288   0.773   7.515  1.00  0.90           H  
ATOM   3239  HA  ILE A 205       7.327   0.728  10.342  1.00  0.90           H  
ATOM   3240  HB  ILE A 205       8.833   0.064   7.805  1.00  0.90           H  
ATOM   3241 1HG1 ILE A 205       8.067  -1.591  10.224  1.00  0.90           H  
ATOM   3242 2HG1 ILE A 205       7.337  -1.662   8.625  1.00  0.90           H  
ATOM   3243 1HG2 ILE A 205      10.736  -0.435   9.230  1.00  0.90           H  
ATOM   3244 2HG2 ILE A 205      10.268   1.256   9.366  1.00  0.90           H  
ATOM   3245 3HG2 ILE A 205       9.813   0.120  10.606  1.00  0.90           H  
ATOM   3246 1HD1 ILE A 205       8.879  -3.514   8.973  1.00  0.90           H  
ATOM   3247 2HD1 ILE A 205       9.443  -2.476   7.679  1.00  0.90           H  
ATOM   3248 3HD1 ILE A 205      10.180  -2.380   9.277  1.00  0.90           H  
ATOM   3249  N   GLY A 206       7.718   3.129  10.201  1.00  0.93           N  
ATOM   3250  CA  GLY A 206       7.912   4.580  10.170  1.00  0.93           C  
ATOM   3251  C   GLY A 206       6.716   5.288   9.582  1.00  0.93           C  
ATOM   3252  O   GLY A 206       6.033   6.057  10.249  1.00  0.93           O  
ATOM   3253  H   GLY A 206       7.479   2.687  11.076  1.00  0.93           H  
ATOM   3254 1HA  GLY A 206       8.081   4.951  11.167  1.00  0.93           H  
ATOM   3255 2HA  GLY A 206       8.783   4.833   9.588  1.00  0.93           H  
ATOM   3256  N   GLY A 207       6.445   4.965   8.331  1.00  0.96           N  
ATOM   3257  CA  GLY A 207       5.371   5.535   7.568  1.00  0.96           C  
ATOM   3258  C   GLY A 207       5.380   4.899   6.195  1.00  0.96           C  
ATOM   3259  O   GLY A 207       4.491   5.126   5.378  1.00  0.96           O  
ATOM   3260  H   GLY A 207       7.058   4.297   7.873  1.00  0.96           H  
ATOM   3261 1HA  GLY A 207       4.415   5.365   8.065  1.00  0.96           H  
ATOM   3262 2HA  GLY A 207       5.538   6.601   7.491  1.00  0.96           H  
ATOM   3263  N   LEU A 208       6.418   4.111   5.936  1.00  0.99           N  
ATOM   3264  CA  LEU A 208       6.575   3.450   4.646  1.00  0.99           C  
ATOM   3265  C   LEU A 208       5.796   2.140   4.593  1.00  0.99           C  
ATOM   3266  O   LEU A 208       5.922   1.285   5.478  1.00  0.99           O  
ATOM   3267  CB  LEU A 208       8.060   3.211   4.354  1.00  0.99           C  
ATOM   3268  CG  LEU A 208       8.382   2.553   2.996  1.00  0.99           C  
ATOM   3269  CD1 LEU A 208       7.960   3.469   1.856  1.00  0.99           C  
ATOM   3270  CD2 LEU A 208       9.870   2.300   2.930  1.00  0.99           C  
ATOM   3271  H   LEU A 208       7.109   3.940   6.666  1.00  0.99           H  
ATOM   3272  HA  LEU A 208       6.182   4.109   3.874  1.00  0.99           H  
ATOM   3273 1HB  LEU A 208       8.585   4.168   4.394  1.00  0.99           H  
ATOM   3274 2HB  LEU A 208       8.466   2.569   5.142  1.00  0.99           H  
ATOM   3275  HG  LEU A 208       7.836   1.619   2.896  1.00  0.99           H  
ATOM   3276 1HD1 LEU A 208       8.199   2.995   0.911  1.00  0.99           H  
ATOM   3277 2HD1 LEU A 208       6.889   3.651   1.910  1.00  0.99           H  
ATOM   3278 3HD1 LEU A 208       8.490   4.411   1.935  1.00  0.99           H  
ATOM   3279 1HD2 LEU A 208      10.113   1.838   1.984  1.00  0.99           H  
ATOM   3280 2HD2 LEU A 208      10.402   3.247   3.026  1.00  0.99           H  
ATOM   3281 3HD2 LEU A 208      10.148   1.642   3.741  1.00  0.99           H  
ATOM   3282  N   HIS A 209       4.962   1.988   3.561  1.00  1.00           N  
ATOM   3283  CA  HIS A 209       4.149   0.781   3.447  1.00  1.00           C  
ATOM   3284  C   HIS A 209       4.924  -0.319   2.738  1.00  1.00           C  
ATOM   3285  O   HIS A 209       5.262  -0.193   1.560  1.00  1.00           O  
ATOM   3286  CB  HIS A 209       2.870   1.020   2.636  1.00  1.00           C  
ATOM   3287  CG  HIS A 209       1.926   2.050   3.181  1.00  1.00           C  
ATOM   3288  ND1 HIS A 209       1.271   1.902   4.380  1.00  1.00           N  
ATOM   3289  CD2 HIS A 209       1.506   3.231   2.666  1.00  1.00           C  
ATOM   3290  CE1 HIS A 209       0.500   2.950   4.592  1.00  1.00           C  
ATOM   3291  NE2 HIS A 209       0.613   3.772   3.561  1.00  1.00           N  
ATOM   3292  H   HIS A 209       4.885   2.716   2.867  1.00  1.00           H  
ATOM   3293  HA  HIS A 209       3.871   0.418   4.440  1.00  1.00           H  
ATOM   3294 1HB  HIS A 209       3.139   1.312   1.619  1.00  1.00           H  
ATOM   3295 2HB  HIS A 209       2.322   0.077   2.561  1.00  1.00           H  
ATOM   3296  HD1 HIS A 209       1.368   1.128   5.044  1.00  1.00           H  
ATOM   3297  HD2 HIS A 209       1.737   3.759   1.741  1.00  1.00           H  
ATOM   3298  HE1 HIS A 209      -0.095   3.009   5.504  1.00  1.00           H  
ATOM   3299  N   LEU A 210       5.191  -1.392   3.470  1.00  1.00           N  
ATOM   3300  CA  LEU A 210       5.977  -2.528   3.022  1.00  1.00           C  
ATOM   3301  C   LEU A 210       5.108  -3.810   3.041  1.00  1.00           C  
ATOM   3302  O   LEU A 210       4.966  -4.459   4.076  1.00  1.00           O  
ATOM   3303  CB  LEU A 210       7.198  -2.620   3.917  1.00  1.00           C  
ATOM   3304  CG  LEU A 210       8.079  -1.323   3.864  1.00  1.00           C  
ATOM   3305  CD1 LEU A 210       9.135  -1.323   4.933  1.00  1.00           C  
ATOM   3306  CD2 LEU A 210       8.715  -1.255   2.482  1.00  1.00           C  
ATOM   3307  H   LEU A 210       4.884  -1.414   4.444  1.00  1.00           H  
ATOM   3308  HA  LEU A 210       6.354  -2.308   2.033  1.00  1.00           H  
ATOM   3309 1HB  LEU A 210       6.896  -2.813   4.946  1.00  1.00           H  
ATOM   3310 2HB  LEU A 210       7.787  -3.438   3.549  1.00  1.00           H  
ATOM   3311  HG  LEU A 210       7.454  -0.454   4.032  1.00  1.00           H  
ATOM   3312 1HD1 LEU A 210       9.719  -0.413   4.873  1.00  1.00           H  
ATOM   3313 2HD1 LEU A 210       8.640  -1.372   5.893  1.00  1.00           H  
ATOM   3314 3HD1 LEU A 210       9.776  -2.156   4.814  1.00  1.00           H  
ATOM   3315 1HD2 LEU A 210       9.321  -0.379   2.387  1.00  1.00           H  
ATOM   3316 2HD2 LEU A 210       9.333  -2.135   2.333  1.00  1.00           H  
ATOM   3317 3HD2 LEU A 210       7.924  -1.237   1.726  1.00  1.00           H  
ATOM   3318  N   PRO A 211       4.446  -4.143   1.927  1.00  0.97           N  
ATOM   3319  CA  PRO A 211       3.412  -5.153   1.772  1.00  0.97           C  
ATOM   3320  C   PRO A 211       3.903  -6.595   1.820  1.00  0.97           C  
ATOM   3321  O   PRO A 211       5.070  -6.866   1.546  1.00  0.97           O  
ATOM   3322  CB  PRO A 211       2.888  -4.834   0.370  1.00  0.97           C  
ATOM   3323  CG  PRO A 211       4.069  -4.252  -0.323  1.00  0.97           C  
ATOM   3324  CD  PRO A 211       4.787  -3.475   0.678  1.00  0.97           C  
ATOM   3325  HA  PRO A 211       2.633  -4.986   2.497  1.00  0.97           H  
ATOM   3326 1HB  PRO A 211       2.506  -5.732  -0.114  1.00  0.97           H  
ATOM   3327 2HB  PRO A 211       2.060  -4.126   0.430  1.00  0.97           H  
ATOM   3328 1HG  PRO A 211       4.687  -5.052  -0.764  1.00  0.97           H  
ATOM   3329 2HG  PRO A 211       3.772  -3.619  -1.139  1.00  0.97           H  
ATOM   3330 1HD  PRO A 211       5.833  -3.583   0.437  1.00  0.97           H  
ATOM   3331 2HD  PRO A 211       4.447  -2.431   0.664  1.00  0.97           H  
ATOM   3332  N   CYS A 212       2.960  -7.515   2.079  1.00  0.94           N  
ATOM   3333  CA  CYS A 212       3.160  -8.962   1.959  1.00  0.94           C  
ATOM   3334  C   CYS A 212       4.226  -9.529   2.855  1.00  0.94           C  
ATOM   3335  O   CYS A 212       5.177 -10.156   2.387  1.00  0.94           O  
ATOM   3336  CB  CYS A 212       3.516  -9.258   0.519  1.00  0.94           C  
ATOM   3337  SG  CYS A 212       2.246  -8.627  -0.580  1.00  0.94           S  
ATOM   3338  H   CYS A 212       2.043  -7.214   2.401  1.00  0.94           H  
ATOM   3339  HA  CYS A 212       2.225  -9.441   2.211  1.00  0.94           H  
ATOM   3340 1HB  CYS A 212       4.472  -8.827   0.239  1.00  0.94           H  
ATOM   3341 2HB  CYS A 212       3.590 -10.330   0.392  1.00  0.94           H  
ATOM   3342  HG  CYS A 212       1.204  -9.034   0.192  1.00  0.94           H  
ATOM   3343  N   ALA A 213       4.063  -9.304   4.149  1.00  0.92           N  
ATOM   3344  CA  ALA A 213       5.115  -9.646   5.074  1.00  0.92           C  
ATOM   3345  C   ALA A 213       4.950 -10.708   6.196  1.00  0.92           C  
ATOM   3346  O   ALA A 213       5.837 -10.713   7.029  1.00  0.92           O  
ATOM   3347  CB  ALA A 213       5.472  -8.320   5.732  1.00  0.92           C  
ATOM   3348  H   ALA A 213       3.235  -8.821   4.469  1.00  0.92           H  
ATOM   3349  HA  ALA A 213       5.957  -9.982   4.474  1.00  0.92           H  
ATOM   3350 1HB  ALA A 213       6.314  -8.425   6.366  1.00  0.92           H  
ATOM   3351 2HB  ALA A 213       5.705  -7.588   4.952  1.00  0.92           H  
ATOM   3352 3HB  ALA A 213       4.647  -7.960   6.300  1.00  0.92           H  
ATOM   3353  N   PHE A 214       3.961 -11.628   6.281  1.00  0.90           N  
ATOM   3354  CA  PHE A 214       4.063 -12.500   7.501  1.00  0.90           C  
ATOM   3355  C   PHE A 214       3.546 -13.946   7.494  1.00  0.90           C  
ATOM   3356  O   PHE A 214       2.444 -14.233   7.027  1.00  0.90           O  
ATOM   3357  CB  PHE A 214       3.440 -11.769   8.696  1.00  0.90           C  
ATOM   3358  CG  PHE A 214       3.314 -12.575  10.001  1.00  0.90           C  
ATOM   3359  CD1 PHE A 214       4.419 -12.913  10.759  1.00  0.90           C  
ATOM   3360  CD2 PHE A 214       2.068 -12.953  10.475  1.00  0.90           C  
ATOM   3361  CE1 PHE A 214       4.309 -13.615  11.931  1.00  0.90           C  
ATOM   3362  CE2 PHE A 214       1.946 -13.661  11.659  1.00  0.90           C  
ATOM   3363  CZ  PHE A 214       3.071 -13.993  12.383  1.00  0.90           C  
ATOM   3364  H   PHE A 214       3.190 -11.725   5.612  1.00  0.90           H  
ATOM   3365  HA  PHE A 214       5.125 -12.597   7.729  1.00  0.90           H  
ATOM   3366 1HB  PHE A 214       4.044 -10.909   8.916  1.00  0.90           H  
ATOM   3367 2HB  PHE A 214       2.449 -11.407   8.423  1.00  0.90           H  
ATOM   3368  HD1 PHE A 214       5.372 -12.642  10.408  1.00  0.90           H  
ATOM   3369  HD2 PHE A 214       1.178 -12.687   9.904  1.00  0.90           H  
ATOM   3370  HE1 PHE A 214       5.203 -13.875  12.497  1.00  0.90           H  
ATOM   3371  HE2 PHE A 214       0.960 -13.956  12.018  1.00  0.90           H  
ATOM   3372  HZ  PHE A 214       2.978 -14.552  13.309  1.00  0.90           H  
ATOM   3373  N   SER A 215       4.331 -14.846   8.122  1.00  0.90           N  
ATOM   3374  CA  SER A 215       3.925 -16.244   8.293  1.00  0.90           C  
ATOM   3375  C   SER A 215       4.377 -16.869   9.613  1.00  0.90           C  
ATOM   3376  O   SER A 215       5.335 -16.422  10.252  1.00  0.90           O  
ATOM   3377  CB  SER A 215       4.534 -17.093   7.232  1.00  0.90           C  
ATOM   3378  OG  SER A 215       5.897 -17.230   7.429  1.00  0.90           O  
ATOM   3379  H   SER A 215       5.252 -14.550   8.451  1.00  0.90           H  
ATOM   3380  HA  SER A 215       2.836 -16.302   8.240  1.00  0.90           H  
ATOM   3381 1HB  SER A 215       4.062 -18.058   7.208  1.00  0.90           H  
ATOM   3382 2HB  SER A 215       4.368 -16.620   6.298  1.00  0.90           H  
ATOM   3383  HG  SER A 215       5.977 -17.740   8.244  1.00  0.90           H  
ATOM   3384  N   GLY A 216       3.745 -17.988   9.952  1.00  0.89           N  
ATOM   3385  CA  GLY A 216       4.112 -18.748  11.157  1.00  0.89           C  
ATOM   3386  C   GLY A 216       3.206 -19.957  11.326  1.00  0.89           C  
ATOM   3387  O   GLY A 216       2.311 -20.153  10.538  1.00  0.89           O  
ATOM   3388  H   GLY A 216       2.980 -18.301   9.342  1.00  0.89           H  
ATOM   3389 1HA  GLY A 216       5.149 -19.079  11.083  1.00  0.89           H  
ATOM   3390 2HA  GLY A 216       4.039 -18.107  12.035  1.00  0.89           H  
ATOM   3391  N   TRP A 217       3.430 -20.760  12.346  1.00  0.88           N  
ATOM   3392  CA  TRP A 217       2.663 -21.991  12.591  1.00  0.88           C  
ATOM   3393  C   TRP A 217       1.156 -21.862  12.792  1.00  0.88           C  
ATOM   3394  O   TRP A 217       0.662 -20.869  13.330  1.00  0.88           O  
ATOM   3395  CB  TRP A 217       3.218 -22.646  13.835  1.00  0.88           C  
ATOM   3396  CG  TRP A 217       3.511 -21.629  14.825  1.00  0.88           C  
ATOM   3397  CD1 TRP A 217       4.700 -20.980  14.943  1.00  0.88           C  
ATOM   3398  CD2 TRP A 217       2.643 -21.067  15.831  1.00  0.88           C  
ATOM   3399  NE1 TRP A 217       4.634 -20.069  15.936  1.00  0.88           N  
ATOM   3400  CE2 TRP A 217       3.381 -20.109  16.498  1.00  0.88           C  
ATOM   3401  CE3 TRP A 217       1.317 -21.291  16.211  1.00  0.88           C  
ATOM   3402  CZ2 TRP A 217       2.856 -19.381  17.522  1.00  0.88           C  
ATOM   3403  CZ3 TRP A 217       0.802 -20.536  17.264  1.00  0.88           C  
ATOM   3404  CH2 TRP A 217       1.548 -19.619  17.896  1.00  0.88           C  
ATOM   3405  H   TRP A 217       4.183 -20.529  12.981  1.00  0.88           H  
ATOM   3406  HA  TRP A 217       2.828 -22.652  11.738  1.00  0.88           H  
ATOM   3407 1HB  TRP A 217       2.480 -23.344  14.248  1.00  0.88           H  
ATOM   3408 2HB  TRP A 217       4.116 -23.201  13.613  1.00  0.88           H  
ATOM   3409  HD1 TRP A 217       5.578 -21.165  14.317  1.00  0.88           H  
ATOM   3410  HE1 TRP A 217       5.391 -19.460  16.211  1.00  0.88           H  
ATOM   3411  HE3 TRP A 217       0.707 -22.039  15.700  1.00  0.88           H  
ATOM   3412  HZ2 TRP A 217       3.439 -18.637  18.024  1.00  0.88           H  
ATOM   3413  HZ3 TRP A 217      -0.205 -20.692  17.574  1.00  0.88           H  
ATOM   3414  HH2 TRP A 217       1.106 -19.050  18.715  1.00  0.88           H  
ATOM   3415  N   TYR A 218       0.443 -22.920  12.394  1.00  0.88           N  
ATOM   3416  CA  TYR A 218      -0.988 -23.071  12.641  1.00  0.88           C  
ATOM   3417  C   TYR A 218      -1.267 -23.579  14.045  1.00  0.88           C  
ATOM   3418  O   TYR A 218      -0.464 -24.328  14.617  1.00  0.88           O  
ATOM   3419  CB  TYR A 218      -1.684 -24.066  11.696  1.00  0.88           C  
ATOM   3420  CG  TYR A 218      -1.993 -23.642  10.277  1.00  0.88           C  
ATOM   3421  CD1 TYR A 218      -1.353 -24.222   9.194  1.00  0.88           C  
ATOM   3422  CD2 TYR A 218      -2.952 -22.667  10.066  1.00  0.88           C  
ATOM   3423  CE1 TYR A 218      -1.680 -23.801   7.904  1.00  0.88           C  
ATOM   3424  CE2 TYR A 218      -3.264 -22.263   8.788  1.00  0.88           C  
ATOM   3425  CZ  TYR A 218      -2.627 -22.826   7.713  1.00  0.88           C  
ATOM   3426  OH  TYR A 218      -2.931 -22.418   6.439  1.00  0.88           O  
ATOM   3427  H   TYR A 218       0.929 -23.672  11.922  1.00  0.88           H  
ATOM   3428  HA  TYR A 218      -1.464 -22.093  12.543  1.00  0.88           H  
ATOM   3429 1HB  TYR A 218      -1.066 -24.949  11.627  1.00  0.88           H  
ATOM   3430 2HB  TYR A 218      -2.621 -24.369  12.162  1.00  0.88           H  
ATOM   3431  HD1 TYR A 218      -0.597 -24.995   9.345  1.00  0.88           H  
ATOM   3432  HD2 TYR A 218      -3.463 -22.215  10.920  1.00  0.88           H  
ATOM   3433  HE1 TYR A 218      -1.186 -24.231   7.047  1.00  0.88           H  
ATOM   3434  HE2 TYR A 218      -4.019 -21.491   8.629  1.00  0.88           H  
ATOM   3435  HH  TYR A 218      -2.451 -22.963   5.806  1.00  0.88           H  
ATOM   3436  N   VAL A 219      -2.427 -23.208  14.556  1.00  0.87           N  
ATOM   3437  CA  VAL A 219      -2.952 -23.750  15.793  1.00  0.87           C  
ATOM   3438  C   VAL A 219      -3.932 -24.872  15.436  1.00  0.87           C  
ATOM   3439  O   VAL A 219      -4.749 -24.732  14.517  1.00  0.87           O  
ATOM   3440  CB  VAL A 219      -3.637 -22.651  16.632  1.00  0.87           C  
ATOM   3441  CG1 VAL A 219      -4.271 -23.227  17.859  1.00  0.87           C  
ATOM   3442  CG2 VAL A 219      -2.639 -21.632  17.041  1.00  0.87           C  
ATOM   3443  H   VAL A 219      -2.999 -22.539  14.045  1.00  0.87           H  
ATOM   3444  HA  VAL A 219      -2.133 -24.170  16.377  1.00  0.87           H  
ATOM   3445  HB  VAL A 219      -4.402 -22.192  16.038  1.00  0.87           H  
ATOM   3446 1HG1 VAL A 219      -4.745 -22.419  18.409  1.00  0.87           H  
ATOM   3447 2HG1 VAL A 219      -5.010 -23.953  17.582  1.00  0.87           H  
ATOM   3448 3HG1 VAL A 219      -3.507 -23.695  18.477  1.00  0.87           H  
ATOM   3449 1HG2 VAL A 219      -3.130 -20.850  17.620  1.00  0.87           H  
ATOM   3450 2HG2 VAL A 219      -1.895 -22.114  17.645  1.00  0.87           H  
ATOM   3451 3HG2 VAL A 219      -2.180 -21.193  16.152  1.00  0.87           H  
ATOM   3452  N   GLN A 220      -3.825 -25.992  16.139  1.00  0.85           N  
ATOM   3453  CA  GLN A 220      -4.674 -27.169  15.913  1.00  0.85           C  
ATOM   3454  C   GLN A 220      -6.161 -26.823  15.826  1.00  0.85           C  
ATOM   3455  O   GLN A 220      -6.860 -27.256  14.901  1.00  0.85           O  
ATOM   3456  CB  GLN A 220      -4.463 -28.121  17.086  1.00  0.85           C  
ATOM   3457  CG  GLN A 220      -5.230 -29.414  17.101  1.00  0.85           C  
ATOM   3458  CD  GLN A 220      -4.963 -30.114  18.439  1.00  0.85           C  
ATOM   3459  OE1 GLN A 220      -4.078 -29.685  19.186  1.00  0.85           O  
ATOM   3460  NE2 GLN A 220      -5.706 -31.163  18.748  1.00  0.85           N  
ATOM   3461  H   GLN A 220      -3.120 -26.014  16.879  1.00  0.85           H  
ATOM   3462  HA  GLN A 220      -4.378 -27.638  14.978  1.00  0.85           H  
ATOM   3463 1HB  GLN A 220      -3.402 -28.380  17.138  1.00  0.85           H  
ATOM   3464 2HB  GLN A 220      -4.702 -27.598  18.013  1.00  0.85           H  
ATOM   3465 1HG  GLN A 220      -6.301 -29.217  17.011  1.00  0.85           H  
ATOM   3466 2HG  GLN A 220      -4.892 -30.061  16.286  1.00  0.85           H  
ATOM   3467 1HE2 GLN A 220      -5.565 -31.643  19.613  1.00  0.85           H  
ATOM   3468 2HE2 GLN A 220      -6.396 -31.491  18.096  1.00  0.85           H  
ATOM   3469  N   THR A 221      -6.620 -26.029  16.795  1.00  0.83           N  
ATOM   3470  CA  THR A 221      -8.003 -25.586  16.899  1.00  0.83           C  
ATOM   3471  C   THR A 221      -8.417 -24.713  15.746  1.00  0.83           C  
ATOM   3472  O   THR A 221      -9.534 -24.831  15.256  1.00  0.83           O  
ATOM   3473  CB  THR A 221      -8.262 -24.862  18.224  1.00  0.83           C  
ATOM   3474  OG1 THR A 221      -8.036 -25.778  19.283  1.00  0.83           O  
ATOM   3475  CG2 THR A 221      -9.676 -24.315  18.294  1.00  0.83           C  
ATOM   3476  H   THR A 221      -5.966 -25.728  17.501  1.00  0.83           H  
ATOM   3477  HA  THR A 221      -8.642 -26.465  16.878  1.00  0.83           H  
ATOM   3478  HB  THR A 221      -7.557 -24.038  18.320  1.00  0.83           H  
ATOM   3479  HG1 THR A 221      -7.874 -25.300  20.110  1.00  0.83           H  
ATOM   3480 1HG2 THR A 221      -9.830 -23.807  19.246  1.00  0.83           H  
ATOM   3481 2HG2 THR A 221      -9.824 -23.616  17.478  1.00  0.83           H  
ATOM   3482 3HG2 THR A 221     -10.380 -25.121  18.205  1.00  0.83           H  
ATOM   3483  N   GLU A 222      -7.557 -23.792  15.325  1.00  0.82           N  
ATOM   3484  CA  GLU A 222      -7.969 -22.926  14.238  1.00  0.82           C  
ATOM   3485  C   GLU A 222      -8.238 -23.763  12.998  1.00  0.82           C  
ATOM   3486  O   GLU A 222      -9.268 -23.592  12.338  1.00  0.82           O  
ATOM   3487  CB  GLU A 222      -6.883 -21.893  13.916  1.00  0.82           C  
ATOM   3488  CG  GLU A 222      -6.681 -20.801  14.952  1.00  0.82           C  
ATOM   3489  CD  GLU A 222      -5.450 -19.955  14.646  1.00  0.82           C  
ATOM   3490  OE1 GLU A 222      -4.625 -20.400  13.870  1.00  0.82           O  
ATOM   3491  OE2 GLU A 222      -5.345 -18.875  15.172  1.00  0.82           O  
ATOM   3492  H   GLU A 222      -6.634 -23.721  15.728  1.00  0.82           H  
ATOM   3493  HA  GLU A 222      -8.888 -22.413  14.521  1.00  0.82           H  
ATOM   3494 1HB  GLU A 222      -5.928 -22.408  13.791  1.00  0.82           H  
ATOM   3495 2HB  GLU A 222      -7.117 -21.413  12.966  1.00  0.82           H  
ATOM   3496 1HG  GLU A 222      -7.561 -20.157  14.961  1.00  0.82           H  
ATOM   3497 2HG  GLU A 222      -6.586 -21.256  15.937  1.00  0.82           H  
ATOM   3498  N   ILE A 223      -7.387 -24.758  12.746  1.00  0.81           N  
ATOM   3499  CA  ILE A 223      -7.596 -25.545  11.545  1.00  0.81           C  
ATOM   3500  C   ILE A 223      -8.896 -26.339  11.651  1.00  0.81           C  
ATOM   3501  O   ILE A 223      -9.794 -26.220  10.810  1.00  0.81           O  
ATOM   3502  CB  ILE A 223      -6.461 -26.570  11.347  1.00  0.81           C  
ATOM   3503  CG1 ILE A 223      -5.130 -25.902  11.076  1.00  0.81           C  
ATOM   3504  CG2 ILE A 223      -6.820 -27.510  10.167  1.00  0.81           C  
ATOM   3505  CD1 ILE A 223      -3.963 -26.885  11.161  1.00  0.81           C  
ATOM   3506  H   ILE A 223      -6.567 -24.897  13.343  1.00  0.81           H  
ATOM   3507  HA  ILE A 223      -7.648 -24.877  10.685  1.00  0.81           H  
ATOM   3508  HB  ILE A 223      -6.350 -27.149  12.258  1.00  0.81           H  
ATOM   3509 1HG1 ILE A 223      -5.159 -25.462  10.098  1.00  0.81           H  
ATOM   3510 2HG1 ILE A 223      -4.972 -25.104  11.806  1.00  0.81           H  
ATOM   3511 1HG2 ILE A 223      -6.033 -28.253  10.036  1.00  0.81           H  
ATOM   3512 2HG2 ILE A 223      -7.756 -28.011  10.376  1.00  0.81           H  
ATOM   3513 3HG2 ILE A 223      -6.922 -26.922   9.251  1.00  0.81           H  
ATOM   3514 1HD1 ILE A 223      -3.035 -26.387  10.950  1.00  0.81           H  
ATOM   3515 2HD1 ILE A 223      -3.924 -27.310  12.165  1.00  0.81           H  
ATOM   3516 3HD1 ILE A 223      -4.104 -27.680  10.439  1.00  0.81           H  
ATOM   3517  N   ALA A 224      -9.034 -27.099  12.729  1.00  0.81           N  
ATOM   3518  CA  ALA A 224     -10.207 -27.935  12.905  1.00  0.81           C  
ATOM   3519  C   ALA A 224     -11.524 -27.165  13.006  1.00  0.81           C  
ATOM   3520  O   ALA A 224     -12.546 -27.581  12.451  1.00  0.81           O  
ATOM   3521  CB  ALA A 224     -10.016 -28.752  14.146  1.00  0.81           C  
ATOM   3522  H   ALA A 224      -8.291 -27.122  13.434  1.00  0.81           H  
ATOM   3523  HA  ALA A 224     -10.277 -28.595  12.052  1.00  0.81           H  
ATOM   3524 1HB  ALA A 224     -10.858 -29.418  14.285  1.00  0.81           H  
ATOM   3525 2HB  ALA A 224      -9.097 -29.333  14.059  1.00  0.81           H  
ATOM   3526 3HB  ALA A 224      -9.939 -28.078  14.997  1.00  0.81           H  
ATOM   3527  N   ALA A 225     -11.513 -26.039  13.712  1.00  0.80           N  
ATOM   3528  CA  ALA A 225     -12.732 -25.289  13.946  1.00  0.80           C  
ATOM   3529  C   ALA A 225     -13.043 -24.244  12.885  1.00  0.80           C  
ATOM   3530  O   ALA A 225     -14.196 -24.099  12.477  1.00  0.80           O  
ATOM   3531  CB  ALA A 225     -12.628 -24.600  15.282  1.00  0.80           C  
ATOM   3532  H   ALA A 225     -10.654 -25.707  14.140  1.00  0.80           H  
ATOM   3533  HA  ALA A 225     -13.554 -26.000  13.975  1.00  0.80           H  
ATOM   3534 1HB  ALA A 225     -13.557 -24.076  15.493  1.00  0.80           H  
ATOM   3535 2HB  ALA A 225     -12.434 -25.344  16.043  1.00  0.80           H  
ATOM   3536 3HB  ALA A 225     -11.811 -23.887  15.257  1.00  0.80           H  
ATOM   3537  N   ARG A 226     -12.036 -23.478  12.456  1.00  0.80           N  
ATOM   3538  CA  ARG A 226     -12.295 -22.396  11.523  1.00  0.80           C  
ATOM   3539  C   ARG A 226     -12.150 -22.802  10.070  1.00  0.80           C  
ATOM   3540  O   ARG A 226     -12.767 -22.177   9.211  1.00  0.80           O  
ATOM   3541  CB  ARG A 226     -11.436 -21.189  11.831  1.00  0.80           C  
ATOM   3542  CG  ARG A 226     -11.796 -20.506  13.154  1.00  0.80           C  
ATOM   3543  CD  ARG A 226     -10.971 -19.291  13.430  1.00  0.80           C  
ATOM   3544  NE  ARG A 226     -11.431 -18.600  14.642  1.00  0.80           N  
ATOM   3545  CZ  ARG A 226     -10.944 -17.423  15.105  1.00  0.80           C  
ATOM   3546  NH1 ARG A 226      -9.972 -16.808  14.469  1.00  0.80           N  
ATOM   3547  NH2 ARG A 226     -11.460 -16.885  16.200  1.00  0.80           N  
ATOM   3548  H   ARG A 226     -11.076 -23.626  12.757  1.00  0.80           H  
ATOM   3549  HA  ARG A 226     -13.327 -22.077  11.667  1.00  0.80           H  
ATOM   3550 1HB  ARG A 226     -10.391 -21.473  11.869  1.00  0.80           H  
ATOM   3551 2HB  ARG A 226     -11.544 -20.456  11.033  1.00  0.80           H  
ATOM   3552 1HG  ARG A 226     -12.845 -20.216  13.138  1.00  0.80           H  
ATOM   3553 2HG  ARG A 226     -11.629 -21.217  13.966  1.00  0.80           H  
ATOM   3554 1HD  ARG A 226      -9.928 -19.585  13.578  1.00  0.80           H  
ATOM   3555 2HD  ARG A 226     -11.041 -18.600  12.592  1.00  0.80           H  
ATOM   3556  HE  ARG A 226     -12.184 -19.026  15.163  1.00  0.80           H  
ATOM   3557 1HH1 ARG A 226      -9.579 -17.213  13.634  1.00  0.80           H  
ATOM   3558 2HH1 ARG A 226      -9.613 -15.930  14.821  1.00  0.80           H  
ATOM   3559 1HH2 ARG A 226     -12.211 -17.350  16.685  1.00  0.80           H  
ATOM   3560 2HH2 ARG A 226     -11.113 -15.975  16.557  1.00  0.80           H  
ATOM   3561  N   ASP A 227     -11.307 -23.793   9.763  1.00  0.80           N  
ATOM   3562  CA  ASP A 227     -11.218 -24.180   8.364  1.00  0.80           C  
ATOM   3563  C   ASP A 227     -12.063 -25.425   8.057  1.00  0.80           C  
ATOM   3564  O   ASP A 227     -12.883 -25.409   7.147  1.00  0.80           O  
ATOM   3565  CB  ASP A 227      -9.759 -24.436   7.958  1.00  0.80           C  
ATOM   3566  CG  ASP A 227      -8.876 -23.162   8.011  1.00  0.80           C  
ATOM   3567  OD1 ASP A 227      -9.233 -22.181   7.394  1.00  0.80           O  
ATOM   3568  OD2 ASP A 227      -7.857 -23.186   8.666  1.00  0.80           O  
ATOM   3569  H   ASP A 227     -10.743 -24.274  10.474  1.00  0.80           H  
ATOM   3570  HA  ASP A 227     -11.594 -23.364   7.750  1.00  0.80           H  
ATOM   3571 1HB  ASP A 227      -9.323 -25.191   8.603  1.00  0.80           H  
ATOM   3572 2HB  ASP A 227      -9.733 -24.832   6.943  1.00  0.80           H  
ATOM   3573  N   LEU A 228     -11.950 -26.476   8.865  1.00  0.81           N  
ATOM   3574  CA  LEU A 228     -12.617 -27.720   8.478  1.00  0.81           C  
ATOM   3575  C   LEU A 228     -14.085 -27.802   8.869  1.00  0.81           C  
ATOM   3576  O   LEU A 228     -14.951 -28.072   8.026  1.00  0.81           O  
ATOM   3577  CB  LEU A 228     -11.872 -28.895   9.102  1.00  0.81           C  
ATOM   3578  CG  LEU A 228     -10.415 -29.008   8.644  1.00  0.81           C  
ATOM   3579  CD1 LEU A 228      -9.742 -30.129   9.362  1.00  0.81           C  
ATOM   3580  CD2 LEU A 228     -10.359 -29.203   7.141  1.00  0.81           C  
ATOM   3581  H   LEU A 228     -11.313 -26.441   9.661  1.00  0.81           H  
ATOM   3582  HA  LEU A 228     -12.546 -27.811   7.399  1.00  0.81           H  
ATOM   3583 1HB  LEU A 228     -11.879 -28.783  10.181  1.00  0.81           H  
ATOM   3584 2HB  LEU A 228     -12.388 -29.819   8.843  1.00  0.81           H  
ATOM   3585  HG  LEU A 228      -9.894 -28.087   8.911  1.00  0.81           H  
ATOM   3586 1HD1 LEU A 228      -8.723 -30.148   9.051  1.00  0.81           H  
ATOM   3587 2HD1 LEU A 228      -9.784 -29.973  10.422  1.00  0.81           H  
ATOM   3588 3HD1 LEU A 228     -10.223 -31.069   9.115  1.00  0.81           H  
ATOM   3589 1HD2 LEU A 228      -9.317 -29.269   6.817  1.00  0.81           H  
ATOM   3590 2HD2 LEU A 228     -10.879 -30.114   6.884  1.00  0.81           H  
ATOM   3591 3HD2 LEU A 228     -10.840 -28.361   6.648  1.00  0.81           H  
ATOM   3592  N   ALA A 229     -14.385 -27.569  10.138  1.00  0.83           N  
ATOM   3593  CA  ALA A 229     -15.763 -27.625  10.591  1.00  0.83           C  
ATOM   3594  C   ALA A 229     -16.654 -26.572   9.934  1.00  0.83           C  
ATOM   3595  O   ALA A 229     -17.824 -26.822   9.640  1.00  0.83           O  
ATOM   3596  CB  ALA A 229     -15.804 -27.420  12.084  1.00  0.83           C  
ATOM   3597  H   ALA A 229     -13.653 -27.382  10.826  1.00  0.83           H  
ATOM   3598  HA  ALA A 229     -16.151 -28.611  10.346  1.00  0.83           H  
ATOM   3599 1HB  ALA A 229     -16.829 -27.497  12.434  1.00  0.83           H  
ATOM   3600 2HB  ALA A 229     -15.193 -28.180  12.543  1.00  0.83           H  
ATOM   3601 3HB  ALA A 229     -15.410 -26.438  12.327  1.00  0.83           H  
ATOM   3602  N   ASP A 230     -16.085 -25.385   9.732  1.00  0.84           N  
ATOM   3603  CA  ASP A 230     -16.790 -24.199   9.256  1.00  0.84           C  
ATOM   3604  C   ASP A 230     -17.401 -24.244   7.855  1.00  0.84           C  
ATOM   3605  O   ASP A 230     -16.777 -24.641   6.841  1.00  0.84           O  
ATOM   3606  CB  ASP A 230     -15.902 -22.965   9.423  1.00  0.84           C  
ATOM   3607  CG  ASP A 230     -16.613 -21.616   9.154  1.00  0.84           C  
ATOM   3608  OD1 ASP A 230     -17.460 -21.240   9.950  1.00  0.84           O  
ATOM   3609  OD2 ASP A 230     -16.245 -20.947   8.218  1.00  0.84           O  
ATOM   3610  H   ASP A 230     -15.107 -25.287   9.972  1.00  0.84           H  
ATOM   3611  HA  ASP A 230     -17.622 -24.047   9.944  1.00  0.84           H  
ATOM   3612 1HB  ASP A 230     -15.489 -22.949  10.432  1.00  0.84           H  
ATOM   3613 2HB  ASP A 230     -15.062 -23.048   8.735  1.00  0.84           H  
ATOM   3614  N   VAL A 231     -18.662 -23.815   7.855  1.00  0.84           N  
ATOM   3615  CA  VAL A 231     -19.526 -23.713   6.699  1.00  0.84           C  
ATOM   3616  C   VAL A 231     -19.021 -22.660   5.747  1.00  0.84           C  
ATOM   3617  O   VAL A 231     -18.744 -21.537   6.154  1.00  0.84           O  
ATOM   3618  CB  VAL A 231     -20.952 -23.355   7.166  1.00  0.84           C  
ATOM   3619  CG1 VAL A 231     -21.867 -23.088   5.980  1.00  0.84           C  
ATOM   3620  CG2 VAL A 231     -21.484 -24.504   7.998  1.00  0.84           C  
ATOM   3621  H   VAL A 231     -19.043 -23.518   8.744  1.00  0.84           H  
ATOM   3622  HA  VAL A 231     -19.540 -24.669   6.202  1.00  0.84           H  
ATOM   3623  HB  VAL A 231     -20.914 -22.447   7.766  1.00  0.84           H  
ATOM   3624 1HG1 VAL A 231     -22.862 -22.837   6.340  1.00  0.84           H  
ATOM   3625 2HG1 VAL A 231     -21.476 -22.261   5.394  1.00  0.84           H  
ATOM   3626 3HG1 VAL A 231     -21.925 -23.975   5.355  1.00  0.84           H  
ATOM   3627 1HG2 VAL A 231     -22.487 -24.268   8.350  1.00  0.84           H  
ATOM   3628 2HG2 VAL A 231     -21.515 -25.406   7.376  1.00  0.84           H  
ATOM   3629 3HG2 VAL A 231     -20.826 -24.672   8.852  1.00  0.84           H  
ATOM   3630  N   GLY A 232     -18.909 -22.997   4.472  1.00  0.84           N  
ATOM   3631  CA  GLY A 232     -18.388 -22.027   3.531  1.00  0.84           C  
ATOM   3632  C   GLY A 232     -16.883 -22.181   3.330  1.00  0.84           C  
ATOM   3633  O   GLY A 232     -16.309 -21.499   2.486  1.00  0.84           O  
ATOM   3634  H   GLY A 232     -19.168 -23.941   4.149  1.00  0.84           H  
ATOM   3635 1HA  GLY A 232     -18.898 -22.150   2.575  1.00  0.84           H  
ATOM   3636 2HA  GLY A 232     -18.608 -21.022   3.884  1.00  0.84           H  
ATOM   3637  N   ARG A 233     -16.229 -23.053   4.109  1.00  0.83           N  
ATOM   3638  CA  ARG A 233     -14.801 -23.255   3.891  1.00  0.83           C  
ATOM   3639  C   ARG A 233     -14.639 -24.684   3.421  1.00  0.83           C  
ATOM   3640  O   ARG A 233     -14.211 -24.940   2.295  1.00  0.83           O  
ATOM   3641  CB  ARG A 233     -14.003 -23.070   5.171  1.00  0.83           C  
ATOM   3642  CG  ARG A 233     -14.079 -21.695   5.799  1.00  0.83           C  
ATOM   3643  CD  ARG A 233     -13.532 -20.644   4.936  1.00  0.83           C  
ATOM   3644  NE  ARG A 233     -12.156 -20.873   4.571  1.00  0.83           N  
ATOM   3645  CZ  ARG A 233     -11.088 -20.561   5.290  1.00  0.83           C  
ATOM   3646  NH1 ARG A 233     -11.190 -19.994   6.477  1.00  0.83           N  
ATOM   3647  NH2 ARG A 233      -9.932 -20.852   4.758  1.00  0.83           N  
ATOM   3648  H   ARG A 233     -16.704 -23.577   4.844  1.00  0.83           H  
ATOM   3649  HA  ARG A 233     -14.430 -22.574   3.125  1.00  0.83           H  
ATOM   3650 1HB  ARG A 233     -14.361 -23.764   5.924  1.00  0.83           H  
ATOM   3651 2HB  ARG A 233     -12.951 -23.302   4.987  1.00  0.83           H  
ATOM   3652 1HG  ARG A 233     -15.125 -21.459   6.010  1.00  0.83           H  
ATOM   3653 2HG  ARG A 233     -13.522 -21.699   6.735  1.00  0.83           H  
ATOM   3654 1HD  ARG A 233     -14.122 -20.610   4.023  1.00  0.83           H  
ATOM   3655 2HD  ARG A 233     -13.595 -19.697   5.453  1.00  0.83           H  
ATOM   3656  HE  ARG A 233     -11.955 -21.319   3.659  1.00  0.83           H  
ATOM   3657 1HH1 ARG A 233     -12.100 -19.798   6.870  1.00  0.83           H  
ATOM   3658 2HH1 ARG A 233     -10.351 -19.787   7.009  1.00  0.83           H  
ATOM   3659 1HH2 ARG A 233      -9.953 -21.304   3.828  1.00  0.83           H  
ATOM   3660 2HH2 ARG A 233      -9.069 -20.658   5.251  1.00  0.83           H  
ATOM   3661  N   TYR A 234     -15.055 -25.620   4.271  1.00  0.81           N  
ATOM   3662  CA  TYR A 234     -15.054 -27.028   3.899  1.00  0.81           C  
ATOM   3663  C   TYR A 234     -16.358 -27.737   4.256  1.00  0.81           C  
ATOM   3664  O   TYR A 234     -16.651 -28.787   3.675  1.00  0.81           O  
ATOM   3665  CB  TYR A 234     -13.806 -27.772   4.388  1.00  0.81           C  
ATOM   3666  CG  TYR A 234     -12.536 -27.264   3.741  1.00  0.81           C  
ATOM   3667  CD1 TYR A 234     -11.627 -26.514   4.429  1.00  0.81           C  
ATOM   3668  CD2 TYR A 234     -12.312 -27.549   2.401  1.00  0.81           C  
ATOM   3669  CE1 TYR A 234     -10.513 -26.040   3.819  1.00  0.81           C  
ATOM   3670  CE2 TYR A 234     -11.183 -27.075   1.774  1.00  0.81           C  
ATOM   3671  CZ  TYR A 234     -10.288 -26.321   2.478  1.00  0.81           C  
ATOM   3672  OH  TYR A 234      -9.174 -25.846   1.857  1.00  0.81           O  
ATOM   3673  H   TYR A 234     -15.402 -25.339   5.187  1.00  0.81           H  
ATOM   3674  HA  TYR A 234     -14.993 -27.072   2.813  1.00  0.81           H  
ATOM   3675 1HB  TYR A 234     -13.721 -27.672   5.464  1.00  0.81           H  
ATOM   3676 2HB  TYR A 234     -13.893 -28.821   4.150  1.00  0.81           H  
ATOM   3677  HD1 TYR A 234     -11.783 -26.297   5.439  1.00  0.81           H  
ATOM   3678  HD2 TYR A 234     -13.036 -28.142   1.843  1.00  0.81           H  
ATOM   3679  HE1 TYR A 234      -9.817 -25.444   4.390  1.00  0.81           H  
ATOM   3680  HE2 TYR A 234     -11.007 -27.293   0.718  1.00  0.81           H  
ATOM   3681  HH  TYR A 234      -9.242 -26.021   0.916  1.00  0.81           H  
ATOM   3682  N   ASP A 235     -17.117 -27.222   5.246  1.00  0.78           N  
ATOM   3683  CA  ASP A 235     -18.351 -27.882   5.686  1.00  0.78           C  
ATOM   3684  C   ASP A 235     -18.168 -29.355   6.037  1.00  0.78           C  
ATOM   3685  O   ASP A 235     -18.997 -30.182   5.655  1.00  0.78           O  
ATOM   3686  CB  ASP A 235     -19.412 -27.803   4.580  1.00  0.78           C  
ATOM   3687  CG  ASP A 235     -19.929 -26.425   4.283  1.00  0.78           C  
ATOM   3688  OD1 ASP A 235     -20.924 -26.087   4.853  1.00  0.78           O  
ATOM   3689  OD2 ASP A 235     -19.304 -25.675   3.553  1.00  0.78           O  
ATOM   3690  H   ASP A 235     -16.851 -26.359   5.716  1.00  0.78           H  
ATOM   3691  HA  ASP A 235     -18.711 -27.361   6.576  1.00  0.78           H  
ATOM   3692 1HB  ASP A 235     -19.025 -28.227   3.657  1.00  0.78           H  
ATOM   3693 2HB  ASP A 235     -20.262 -28.421   4.870  1.00  0.78           H  
ATOM   3694  N   GLN A 236     -17.118 -29.702   6.777  1.00  0.75           N  
ATOM   3695  CA  GLN A 236     -16.875 -31.106   7.077  1.00  0.75           C  
ATOM   3696  C   GLN A 236     -17.477 -31.600   8.357  1.00  0.75           C  
ATOM   3697  O   GLN A 236     -17.563 -32.805   8.569  1.00  0.75           O  
ATOM   3698  CB  GLN A 236     -15.385 -31.345   7.143  1.00  0.75           C  
ATOM   3699  CG  GLN A 236     -14.741 -31.055   5.889  1.00  0.75           C  
ATOM   3700  CD  GLN A 236     -15.170 -32.017   4.769  1.00  0.75           C  
ATOM   3701  OE1 GLN A 236     -15.006 -33.234   4.892  1.00  0.75           O  
ATOM   3702  NE2 GLN A 236     -15.716 -31.489   3.681  1.00  0.75           N  
ATOM   3703  H   GLN A 236     -16.450 -29.003   7.112  1.00  0.75           H  
ATOM   3704  HA  GLN A 236     -17.289 -31.698   6.262  1.00  0.75           H  
ATOM   3705 1HB  GLN A 236     -14.942 -30.713   7.916  1.00  0.75           H  
ATOM   3706 2HB  GLN A 236     -15.187 -32.383   7.408  1.00  0.75           H  
ATOM   3707 1HG  GLN A 236     -15.070 -30.069   5.611  1.00  0.75           H  
ATOM   3708 2HG  GLN A 236     -13.679 -31.056   6.035  1.00  0.75           H  
ATOM   3709 1HE2 GLN A 236     -16.008 -32.082   2.930  1.00  0.75           H  
ATOM   3710 2HE2 GLN A 236     -15.870 -30.478   3.610  1.00  0.75           H  
ATOM   3711  N   LEU A 237     -17.928 -30.702   9.209  1.00  0.72           N  
ATOM   3712  CA  LEU A 237     -18.418 -31.146  10.494  1.00  0.72           C  
ATOM   3713  C   LEU A 237     -19.445 -32.311  10.366  1.00  0.72           C  
ATOM   3714  O   LEU A 237     -19.267 -33.318  11.054  1.00  0.72           O  
ATOM   3715  CB  LEU A 237     -19.009 -29.959  11.261  1.00  0.72           C  
ATOM   3716  CG  LEU A 237     -19.403 -30.222  12.673  1.00  0.72           C  
ATOM   3717  CD1 LEU A 237     -18.136 -30.525  13.428  1.00  0.72           C  
ATOM   3718  CD2 LEU A 237     -20.075 -29.009  13.262  1.00  0.72           C  
ATOM   3719  H   LEU A 237     -17.886 -29.715   8.980  1.00  0.72           H  
ATOM   3720  HA  LEU A 237     -17.565 -31.517  11.064  1.00  0.72           H  
ATOM   3721 1HB  LEU A 237     -18.264 -29.179  11.289  1.00  0.72           H  
ATOM   3722 2HB  LEU A 237     -19.859 -29.560  10.755  1.00  0.72           H  
ATOM   3723  HG  LEU A 237     -20.072 -31.086  12.733  1.00  0.72           H  
ATOM   3724 1HD1 LEU A 237     -18.381 -30.708  14.462  1.00  0.72           H  
ATOM   3725 2HD1 LEU A 237     -17.646 -31.395  13.000  1.00  0.72           H  
ATOM   3726 3HD1 LEU A 237     -17.468 -29.677  13.365  1.00  0.72           H  
ATOM   3727 1HD2 LEU A 237     -20.320 -29.208  14.294  1.00  0.72           H  
ATOM   3728 2HD2 LEU A 237     -19.397 -28.156  13.209  1.00  0.72           H  
ATOM   3729 3HD2 LEU A 237     -20.982 -28.792  12.701  1.00  0.72           H  
ATOM   3730  N   PRO A 238     -20.503 -32.255   9.491  1.00  0.70           N  
ATOM   3731  CA  PRO A 238     -21.445 -33.348   9.302  1.00  0.70           C  
ATOM   3732  C   PRO A 238     -20.873 -34.567   8.608  1.00  0.70           C  
ATOM   3733  O   PRO A 238     -21.428 -35.659   8.704  1.00  0.70           O  
ATOM   3734  CB  PRO A 238     -22.549 -32.718   8.432  1.00  0.70           C  
ATOM   3735  CG  PRO A 238     -21.880 -31.578   7.716  1.00  0.70           C  
ATOM   3736  CD  PRO A 238     -20.876 -31.032   8.695  1.00  0.70           C  
ATOM   3737  HA  PRO A 238     -21.821 -33.630  10.277  1.00  0.70           H  
ATOM   3738 1HB  PRO A 238     -22.932 -33.470   7.736  1.00  0.70           H  
ATOM   3739 2HB  PRO A 238     -23.397 -32.406   9.044  1.00  0.70           H  
ATOM   3740 1HG  PRO A 238     -21.398 -31.937   6.789  1.00  0.70           H  
ATOM   3741 2HG  PRO A 238     -22.627 -30.831   7.412  1.00  0.70           H  
ATOM   3742 1HD  PRO A 238     -20.093 -30.612   8.094  1.00  0.70           H  
ATOM   3743 2HD  PRO A 238     -21.364 -30.288   9.325  1.00  0.70           H  
ATOM   3744  N   ALA A 239     -19.765 -34.420   7.895  1.00  0.68           N  
ATOM   3745  CA  ALA A 239     -19.245 -35.572   7.189  1.00  0.68           C  
ATOM   3746  C   ALA A 239     -18.498 -36.407   8.194  1.00  0.68           C  
ATOM   3747  O   ALA A 239     -18.587 -37.639   8.212  1.00  0.68           O  
ATOM   3748  CB  ALA A 239     -18.387 -35.141   6.032  1.00  0.68           C  
ATOM   3749  H   ALA A 239     -19.258 -33.544   7.861  1.00  0.68           H  
ATOM   3750  HA  ALA A 239     -20.079 -36.158   6.811  1.00  0.68           H  
ATOM   3751 1HB  ALA A 239     -18.045 -36.011   5.534  1.00  0.68           H  
ATOM   3752 2HB  ALA A 239     -18.974 -34.537   5.345  1.00  0.68           H  
ATOM   3753 3HB  ALA A 239     -17.538 -34.553   6.398  1.00  0.68           H  
ATOM   3754  N   VAL A 240     -17.814 -35.698   9.080  1.00  0.67           N  
ATOM   3755  CA  VAL A 240     -17.092 -36.292  10.174  1.00  0.67           C  
ATOM   3756  C   VAL A 240     -18.086 -36.918  11.108  1.00  0.67           C  
ATOM   3757  O   VAL A 240     -17.935 -38.065  11.515  1.00  0.67           O  
ATOM   3758  CB  VAL A 240     -16.294 -35.221  10.902  1.00  0.67           C  
ATOM   3759  CG1 VAL A 240     -15.690 -35.768  12.193  1.00  0.67           C  
ATOM   3760  CG2 VAL A 240     -15.246 -34.749  10.003  1.00  0.67           C  
ATOM   3761  H   VAL A 240     -17.795 -34.684   8.976  1.00  0.67           H  
ATOM   3762  HA  VAL A 240     -16.417 -37.055   9.787  1.00  0.67           H  
ATOM   3763  HB  VAL A 240     -16.953 -34.394  11.160  1.00  0.67           H  
ATOM   3764 1HG1 VAL A 240     -15.128 -34.990  12.705  1.00  0.67           H  
ATOM   3765 2HG1 VAL A 240     -16.490 -36.110  12.839  1.00  0.67           H  
ATOM   3766 3HG1 VAL A 240     -15.041 -36.586  11.969  1.00  0.67           H  
ATOM   3767 1HG2 VAL A 240     -14.734 -34.005  10.511  1.00  0.67           H  
ATOM   3768 2HG2 VAL A 240     -14.576 -35.563   9.752  1.00  0.67           H  
ATOM   3769 3HG2 VAL A 240     -15.685 -34.344   9.098  1.00  0.67           H  
ATOM   3770  N   ALA A 241     -19.145 -36.190  11.417  1.00  0.66           N  
ATOM   3771  CA  ALA A 241     -20.126 -36.747  12.303  1.00  0.66           C  
ATOM   3772  C   ALA A 241     -20.711 -38.042  11.764  1.00  0.66           C  
ATOM   3773  O   ALA A 241     -20.864 -39.016  12.508  1.00  0.66           O  
ATOM   3774  CB  ALA A 241     -21.221 -35.773  12.503  1.00  0.66           C  
ATOM   3775  H   ALA A 241     -19.247 -35.235  11.074  1.00  0.66           H  
ATOM   3776  HA  ALA A 241     -19.637 -36.958  13.248  1.00  0.66           H  
ATOM   3777 1HB  ALA A 241     -21.876 -36.232  13.178  1.00  0.66           H  
ATOM   3778 2HB  ALA A 241     -20.838 -34.837  12.913  1.00  0.66           H  
ATOM   3779 3HB  ALA A 241     -21.712 -35.585  11.557  1.00  0.66           H  
ATOM   3780  N   ARG A 242     -20.987 -38.096  10.455  1.00  0.65           N  
ATOM   3781  CA  ARG A 242     -21.485 -39.339   9.889  1.00  0.65           C  
ATOM   3782  C   ARG A 242     -20.427 -40.439   9.984  1.00  0.65           C  
ATOM   3783  O   ARG A 242     -20.742 -41.573  10.350  1.00  0.65           O  
ATOM   3784  CB  ARG A 242     -21.935 -39.146   8.449  1.00  0.65           C  
ATOM   3785  CG  ARG A 242     -23.253 -38.374   8.282  1.00  0.65           C  
ATOM   3786  CD  ARG A 242     -23.780 -38.464   6.891  1.00  0.65           C  
ATOM   3787  NE  ARG A 242     -22.892 -37.825   5.915  1.00  0.65           N  
ATOM   3788  CZ  ARG A 242     -22.936 -36.521   5.562  1.00  0.65           C  
ATOM   3789  NH1 ARG A 242     -23.831 -35.722   6.096  1.00  0.65           N  
ATOM   3790  NH2 ARG A 242     -22.082 -36.047   4.668  1.00  0.65           N  
ATOM   3791  H   ARG A 242     -20.880 -37.277   9.853  1.00  0.65           H  
ATOM   3792  HA  ARG A 242     -22.356 -39.650  10.465  1.00  0.65           H  
ATOM   3793 1HB  ARG A 242     -21.164 -38.592   7.910  1.00  0.65           H  
ATOM   3794 2HB  ARG A 242     -22.044 -40.115   7.965  1.00  0.65           H  
ATOM   3795 1HG  ARG A 242     -23.999 -38.802   8.953  1.00  0.65           H  
ATOM   3796 2HG  ARG A 242     -23.116 -37.335   8.531  1.00  0.65           H  
ATOM   3797 1HD  ARG A 242     -23.893 -39.510   6.613  1.00  0.65           H  
ATOM   3798 2HD  ARG A 242     -24.750 -37.969   6.843  1.00  0.65           H  
ATOM   3799  HE  ARG A 242     -22.189 -38.404   5.478  1.00  0.65           H  
ATOM   3800 1HH1 ARG A 242     -24.484 -36.081   6.776  1.00  0.65           H  
ATOM   3801 2HH1 ARG A 242     -23.867 -34.752   5.821  1.00  0.65           H  
ATOM   3802 1HH2 ARG A 242     -21.396 -36.662   4.251  1.00  0.65           H  
ATOM   3803 2HH2 ARG A 242     -22.119 -35.075   4.401  1.00  0.65           H  
ATOM   3804  N   ALA A 243     -19.154 -40.090   9.744  1.00  0.66           N  
ATOM   3805  CA  ALA A 243     -18.040 -41.041   9.810  1.00  0.66           C  
ATOM   3806  C   ALA A 243     -17.940 -41.674  11.197  1.00  0.66           C  
ATOM   3807  O   ALA A 243     -17.597 -42.851  11.342  1.00  0.66           O  
ATOM   3808  CB  ALA A 243     -16.729 -40.338   9.477  1.00  0.66           C  
ATOM   3809  H   ALA A 243     -18.950 -39.134   9.451  1.00  0.66           H  
ATOM   3810  HA  ALA A 243     -18.223 -41.830   9.084  1.00  0.66           H  
ATOM   3811 1HB  ALA A 243     -15.933 -41.040   9.510  1.00  0.66           H  
ATOM   3812 2HB  ALA A 243     -16.789 -39.899   8.479  1.00  0.66           H  
ATOM   3813 3HB  ALA A 243     -16.535 -39.559  10.198  1.00  0.66           H  
ATOM   3814  N   LEU A 244     -18.270 -40.879  12.209  1.00  0.68           N  
ATOM   3815  CA  LEU A 244     -18.237 -41.266  13.609  1.00  0.68           C  
ATOM   3816  C   LEU A 244     -19.505 -41.978  14.089  1.00  0.68           C  
ATOM   3817  O   LEU A 244     -19.574 -42.394  15.248  1.00  0.68           O  
ATOM   3818  CB  LEU A 244     -18.067 -40.009  14.446  1.00  0.68           C  
ATOM   3819  CG  LEU A 244     -16.800 -39.253  14.277  1.00  0.68           C  
ATOM   3820  CD1 LEU A 244     -16.944 -37.973  15.057  1.00  0.68           C  
ATOM   3821  CD2 LEU A 244     -15.641 -40.090  14.744  1.00  0.68           C  
ATOM   3822  H   LEU A 244     -18.515 -39.913  11.986  1.00  0.68           H  
ATOM   3823  HA  LEU A 244     -17.386 -41.928  13.757  1.00  0.68           H  
ATOM   3824 1HB  LEU A 244     -18.838 -39.328  14.137  1.00  0.68           H  
ATOM   3825 2HB  LEU A 244     -18.201 -40.248  15.499  1.00  0.68           H  
ATOM   3826  HG  LEU A 244     -16.647 -39.012  13.241  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 244     -16.066 -37.394  14.941  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 244     -17.790 -37.414  14.674  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 244     -17.102 -38.203  16.105  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 244     -14.710 -39.536  14.618  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 244     -15.774 -40.346  15.795  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 244     -15.604 -40.994  14.160  1.00  0.68           H  
ATOM   3833  N   GLY A 245     -20.523 -42.093  13.231  1.00  0.72           N  
ATOM   3834  CA  GLY A 245     -21.777 -42.724  13.628  1.00  0.72           C  
ATOM   3835  C   GLY A 245     -22.635 -41.861  14.563  1.00  0.72           C  
ATOM   3836  O   GLY A 245     -23.388 -42.396  15.380  1.00  0.72           O  
ATOM   3837  H   GLY A 245     -20.435 -41.763  12.272  1.00  0.72           H  
ATOM   3838 1HA  GLY A 245     -22.347 -42.954  12.728  1.00  0.72           H  
ATOM   3839 2HA  GLY A 245     -21.558 -43.674  14.111  1.00  0.72           H  
ATOM   3840  N   LEU A 246     -22.525 -40.535  14.470  1.00  0.81           N  
ATOM   3841  CA  LEU A 246     -23.277 -39.677  15.382  1.00  0.81           C  
ATOM   3842  C   LEU A 246     -24.675 -39.372  14.839  1.00  0.81           C  
ATOM   3843  O   LEU A 246     -24.927 -39.449  13.636  1.00  0.81           O  
ATOM   3844  CB  LEU A 246     -22.536 -38.366  15.614  1.00  0.81           C  
ATOM   3845  CG  LEU A 246     -21.126 -38.487  16.105  1.00  0.81           C  
ATOM   3846  CD1 LEU A 246     -20.529 -37.092  16.225  1.00  0.81           C  
ATOM   3847  CD2 LEU A 246     -21.078 -39.245  17.406  1.00  0.81           C  
ATOM   3848  H   LEU A 246     -21.905 -40.115  13.776  1.00  0.81           H  
ATOM   3849  HA  LEU A 246     -23.381 -40.192  16.336  1.00  0.81           H  
ATOM   3850 1HB  LEU A 246     -22.528 -37.809  14.692  1.00  0.81           H  
ATOM   3851 2HB  LEU A 246     -23.073 -37.808  16.365  1.00  0.81           H  
ATOM   3852  HG  LEU A 246     -20.567 -39.026  15.376  1.00  0.81           H  
ATOM   3853 1HD1 LEU A 246     -19.497 -37.164  16.537  1.00  0.81           H  
ATOM   3854 2HD1 LEU A 246     -20.576 -36.590  15.278  1.00  0.81           H  
ATOM   3855 3HD1 LEU A 246     -21.091 -36.519  16.950  1.00  0.81           H  
ATOM   3856 1HD2 LEU A 246     -20.047 -39.348  17.723  1.00  0.81           H  
ATOM   3857 2HD2 LEU A 246     -21.647 -38.710  18.166  1.00  0.81           H  
ATOM   3858 3HD2 LEU A 246     -21.507 -40.239  17.257  1.00  0.81           H  
ATOM   3859  N   ASP A 247     -25.589 -39.017  15.738  1.00  0.94           N  
ATOM   3860  CA  ASP A 247     -26.959 -38.648  15.370  1.00  0.94           C  
ATOM   3861  C   ASP A 247     -27.066 -37.202  14.893  1.00  0.94           C  
ATOM   3862  O   ASP A 247     -26.984 -36.266  15.687  1.00  0.94           O  
ATOM   3863  CB  ASP A 247     -27.900 -38.877  16.553  1.00  0.94           C  
ATOM   3864  CG  ASP A 247     -29.398 -38.590  16.266  1.00  0.94           C  
ATOM   3865  OD1 ASP A 247     -29.736 -37.951  15.266  1.00  0.94           O  
ATOM   3866  OD2 ASP A 247     -30.195 -39.022  17.067  1.00  0.94           O  
ATOM   3867  H   ASP A 247     -25.324 -38.996  16.711  1.00  0.94           H  
ATOM   3868  HA  ASP A 247     -27.274 -39.296  14.551  1.00  0.94           H  
ATOM   3869 1HB  ASP A 247     -27.809 -39.912  16.886  1.00  0.94           H  
ATOM   3870 2HB  ASP A 247     -27.587 -38.246  17.382  1.00  0.94           H  
ATOM   3871  N   THR A 248     -27.271 -37.033  13.592  1.00  1.11           N  
ATOM   3872  CA  THR A 248     -27.279 -35.726  12.938  1.00  1.11           C  
ATOM   3873  C   THR A 248     -28.637 -35.015  13.004  1.00  1.11           C  
ATOM   3874  O   THR A 248     -28.768 -33.896  12.506  1.00  1.11           O  
ATOM   3875  CB  THR A 248     -26.933 -35.872  11.429  1.00  1.11           C  
ATOM   3876  OG1 THR A 248     -27.976 -36.631  10.798  1.00  1.11           O  
ATOM   3877  CG2 THR A 248     -25.599 -36.629  11.158  1.00  1.11           C  
ATOM   3878  H   THR A 248     -27.371 -37.863  13.022  1.00  1.11           H  
ATOM   3879  HA  THR A 248     -26.567 -35.080  13.430  1.00  1.11           H  
ATOM   3880  HB  THR A 248     -26.886 -34.881  10.977  1.00  1.11           H  
ATOM   3881  HG1 THR A 248     -28.830 -36.251  11.034  1.00  1.11           H  
ATOM   3882 1HG2 THR A 248     -25.452 -36.710  10.083  1.00  1.11           H  
ATOM   3883 2HG2 THR A 248     -24.782 -36.123  11.557  1.00  1.11           H  
ATOM   3884 3HG2 THR A 248     -25.651 -37.630  11.594  1.00  1.11           H  
ATOM   3885  N   SER A 249     -29.674 -35.675  13.533  1.00  1.29           N  
ATOM   3886  CA  SER A 249     -31.011 -35.078  13.479  1.00  1.29           C  
ATOM   3887  C   SER A 249     -31.373 -34.055  14.572  1.00  1.29           C  
ATOM   3888  O   SER A 249     -32.380 -33.352  14.423  1.00  1.29           O  
ATOM   3889  CB  SER A 249     -32.067 -36.170  13.471  1.00  1.29           C  
ATOM   3890  OG  SER A 249     -32.156 -36.827  14.704  1.00  1.29           O  
ATOM   3891  H   SER A 249     -29.543 -36.584  14.000  1.00  1.29           H  
ATOM   3892  HA  SER A 249     -31.086 -34.558  12.524  1.00  1.29           H  
ATOM   3893 1HB  SER A 249     -33.031 -35.737  13.221  1.00  1.29           H  
ATOM   3894 2HB  SER A 249     -31.825 -36.895  12.696  1.00  1.29           H  
ATOM   3895  HG  SER A 249     -31.288 -37.270  14.860  1.00  1.29           H  
ATOM   3896  N   ARG A 250     -30.597 -33.959  15.660  1.00  1.44           N  
ATOM   3897  CA  ARG A 250     -30.972 -33.029  16.736  1.00  1.44           C  
ATOM   3898  C   ARG A 250     -29.811 -32.248  17.351  1.00  1.44           C  
ATOM   3899  O   ARG A 250     -28.825 -32.816  17.814  1.00  1.44           O  
ATOM   3900  CB  ARG A 250     -31.678 -33.768  17.875  1.00  1.44           C  
ATOM   3901  CG  ARG A 250     -33.051 -34.388  17.550  1.00  1.44           C  
ATOM   3902  CD  ARG A 250     -34.094 -33.335  17.351  1.00  1.44           C  
ATOM   3903  NE  ARG A 250     -35.414 -33.903  17.133  1.00  1.44           N  
ATOM   3904  CZ  ARG A 250     -35.904 -34.299  15.938  1.00  1.44           C  
ATOM   3905  NH1 ARG A 250     -35.188 -34.186  14.839  1.00  1.44           N  
ATOM   3906  NH2 ARG A 250     -37.126 -34.807  15.873  1.00  1.44           N  
ATOM   3907  H   ARG A 250     -29.776 -34.546  15.739  1.00  1.44           H  
ATOM   3908  HA  ARG A 250     -31.671 -32.304  16.319  1.00  1.44           H  
ATOM   3909 1HB  ARG A 250     -31.035 -34.579  18.223  1.00  1.44           H  
ATOM   3910 2HB  ARG A 250     -31.819 -33.086  18.711  1.00  1.44           H  
ATOM   3911 1HG  ARG A 250     -32.996 -35.000  16.653  1.00  1.44           H  
ATOM   3912 2HG  ARG A 250     -33.363 -35.013  18.385  1.00  1.44           H  
ATOM   3913 1HD  ARG A 250     -34.138 -32.697  18.233  1.00  1.44           H  
ATOM   3914 2HD  ARG A 250     -33.838 -32.731  16.482  1.00  1.44           H  
ATOM   3915  HE  ARG A 250     -36.010 -34.014  17.939  1.00  1.44           H  
ATOM   3916 1HH1 ARG A 250     -34.233 -33.792  14.859  1.00  1.44           H  
ATOM   3917 2HH1 ARG A 250     -35.573 -34.485  13.959  1.00  1.44           H  
ATOM   3918 1HH2 ARG A 250     -37.682 -34.896  16.712  1.00  1.44           H  
ATOM   3919 2HH2 ARG A 250     -37.501 -35.105  14.985  1.00  1.44           H  
ATOM   3920  N   GLU A 251     -30.015 -30.935  17.490  1.00  1.50           N  
ATOM   3921  CA  GLU A 251     -29.045 -30.013  18.104  1.00  1.50           C  
ATOM   3922  C   GLU A 251     -28.806 -30.313  19.590  1.00  1.50           C  
ATOM   3923  O   GLU A 251     -27.788 -29.930  20.161  1.00  1.50           O  
ATOM   3924  CB  GLU A 251     -29.523 -28.569  17.954  1.00  1.50           C  
ATOM   3925  CG  GLU A 251     -29.538 -28.004  16.517  1.00  1.50           C  
ATOM   3926  CD  GLU A 251     -28.161 -27.789  15.891  1.00  1.50           C  
ATOM   3927  OE1 GLU A 251     -27.176 -27.824  16.592  1.00  1.50           O  
ATOM   3928  OE2 GLU A 251     -28.105 -27.566  14.700  1.00  1.50           O  
ATOM   3929  H   GLU A 251     -30.862 -30.541  17.104  1.00  1.50           H  
ATOM   3930  HA  GLU A 251     -28.093 -30.123  17.583  1.00  1.50           H  
ATOM   3931 1HB  GLU A 251     -30.535 -28.484  18.350  1.00  1.50           H  
ATOM   3932 2HB  GLU A 251     -28.888 -27.918  18.555  1.00  1.50           H  
ATOM   3933 1HG  GLU A 251     -30.099 -28.694  15.886  1.00  1.50           H  
ATOM   3934 2HG  GLU A 251     -30.074 -27.055  16.525  1.00  1.50           H  
ATOM   3935  N   ARG A 252     -29.785 -30.961  20.223  1.00  1.45           N  
ATOM   3936  CA  ARG A 252     -29.730 -31.325  21.638  1.00  1.45           C  
ATOM   3937  C   ARG A 252     -28.628 -32.351  21.930  1.00  1.45           C  
ATOM   3938  O   ARG A 252     -28.162 -32.468  23.066  1.00  1.45           O  
ATOM   3939  CB  ARG A 252     -31.067 -31.880  22.091  1.00  1.45           C  
ATOM   3940  CG  ARG A 252     -32.191 -30.853  22.153  1.00  1.45           C  
ATOM   3941  CD  ARG A 252     -33.487 -31.462  22.566  1.00  1.45           C  
ATOM   3942  NE  ARG A 252     -34.557 -30.472  22.621  1.00  1.45           N  
ATOM   3943  CZ  ARG A 252     -35.855 -30.753  22.860  1.00  1.45           C  
ATOM   3944  NH1 ARG A 252     -36.234 -31.995  23.068  1.00  1.45           N  
ATOM   3945  NH2 ARG A 252     -36.746 -29.777  22.887  1.00  1.45           N  
ATOM   3946  H   ARG A 252     -30.592 -31.227  19.685  1.00  1.45           H  
ATOM   3947  HA  ARG A 252     -29.519 -30.422  22.211  1.00  1.45           H  
ATOM   3948 1HB  ARG A 252     -31.376 -32.675  21.413  1.00  1.45           H  
ATOM   3949 2HB  ARG A 252     -30.960 -32.320  23.082  1.00  1.45           H  
ATOM   3950 1HG  ARG A 252     -31.931 -30.078  22.875  1.00  1.45           H  
ATOM   3951 2HG  ARG A 252     -32.322 -30.402  21.169  1.00  1.45           H  
ATOM   3952 1HD  ARG A 252     -33.772 -32.233  21.850  1.00  1.45           H  
ATOM   3953 2HD  ARG A 252     -33.383 -31.906  23.555  1.00  1.45           H  
ATOM   3954  HE  ARG A 252     -34.308 -29.504  22.467  1.00  1.45           H  
ATOM   3955 1HH1 ARG A 252     -35.554 -32.741  23.050  1.00  1.45           H  
ATOM   3956 2HH1 ARG A 252     -37.206 -32.202  23.247  1.00  1.45           H  
ATOM   3957 1HH2 ARG A 252     -36.455 -28.822  22.727  1.00  1.45           H  
ATOM   3958 2HH2 ARG A 252     -37.717 -29.986  23.066  1.00  1.45           H  
ATOM   3959  N   THR A 253     -28.252 -33.121  20.913  1.00  1.33           N  
ATOM   3960  CA  THR A 253     -27.208 -34.127  21.015  1.00  1.33           C  
ATOM   3961  C   THR A 253     -25.886 -33.415  20.834  1.00  1.33           C  
ATOM   3962  O   THR A 253     -25.760 -32.595  19.929  1.00  1.33           O  
ATOM   3963  CB  THR A 253     -27.385 -35.226  19.946  1.00  1.33           C  
ATOM   3964  OG1 THR A 253     -28.638 -35.903  20.167  1.00  1.33           O  
ATOM   3965  CG2 THR A 253     -26.239 -36.234  19.968  1.00  1.33           C  
ATOM   3966  H   THR A 253     -28.657 -32.969  19.989  1.00  1.33           H  
ATOM   3967  HA  THR A 253     -27.231 -34.577  22.006  1.00  1.33           H  
ATOM   3968  HB  THR A 253     -27.415 -34.755  18.959  1.00  1.33           H  
ATOM   3969  HG1 THR A 253     -28.765 -36.576  19.486  1.00  1.33           H  
ATOM   3970 1HG2 THR A 253     -26.407 -36.981  19.193  1.00  1.33           H  
ATOM   3971 2HG2 THR A 253     -25.298 -35.728  19.776  1.00  1.33           H  
ATOM   3972 3HG2 THR A 253     -26.199 -36.720  20.940  1.00  1.33           H  
ATOM   3973  N   LEU A 254     -24.856 -33.734  21.625  1.00  1.18           N  
ATOM   3974  CA  LEU A 254     -23.573 -33.028  21.469  1.00  1.18           C  
ATOM   3975  C   LEU A 254     -22.729 -33.540  20.290  1.00  1.18           C  
ATOM   3976  O   LEU A 254     -21.549 -33.880  20.415  1.00  1.18           O  
ATOM   3977  CB  LEU A 254     -22.784 -33.173  22.761  1.00  1.18           C  
ATOM   3978  CG  LEU A 254     -23.469 -32.585  23.989  1.00  1.18           C  
ATOM   3979  CD1 LEU A 254     -22.617 -32.848  25.220  1.00  1.18           C  
ATOM   3980  CD2 LEU A 254     -23.679 -31.094  23.760  1.00  1.18           C  
ATOM   3981  H   LEU A 254     -24.974 -34.428  22.350  1.00  1.18           H  
ATOM   3982  HA  LEU A 254     -23.786 -31.972  21.305  1.00  1.18           H  
ATOM   3983 1HB  LEU A 254     -22.598 -34.229  22.946  1.00  1.18           H  
ATOM   3984 2HB  LEU A 254     -21.827 -32.666  22.643  1.00  1.18           H  
ATOM   3985  HG  LEU A 254     -24.437 -33.068  24.138  1.00  1.18           H  
ATOM   3986 1HD1 LEU A 254     -23.109 -32.432  26.099  1.00  1.18           H  
ATOM   3987 2HD1 LEU A 254     -22.488 -33.923  25.353  1.00  1.18           H  
ATOM   3988 3HD1 LEU A 254     -21.641 -32.378  25.093  1.00  1.18           H  
ATOM   3989 1HD2 LEU A 254     -24.174 -30.658  24.627  1.00  1.18           H  
ATOM   3990 2HD2 LEU A 254     -22.708 -30.605  23.608  1.00  1.18           H  
ATOM   3991 3HD2 LEU A 254     -24.303 -30.946  22.875  1.00  1.18           H  
ATOM   3992  N   TRP A 255     -23.380 -33.512  19.142  1.00  1.03           N  
ATOM   3993  CA  TRP A 255     -22.958 -33.906  17.827  1.00  1.03           C  
ATOM   3994  C   TRP A 255     -21.867 -33.013  17.300  1.00  1.03           C  
ATOM   3995  O   TRP A 255     -20.824 -33.475  16.836  1.00  1.03           O  
ATOM   3996  CB  TRP A 255     -24.204 -33.805  16.965  1.00  1.03           C  
ATOM   3997  CG  TRP A 255     -24.079 -34.129  15.617  1.00  1.03           C  
ATOM   3998  CD1 TRP A 255     -24.172 -35.332  15.116  1.00  1.03           C  
ATOM   3999  CD2 TRP A 255     -23.879 -33.243  14.517  1.00  1.03           C  
ATOM   4000  NE1 TRP A 255     -24.050 -35.290  13.806  1.00  1.03           N  
ATOM   4001  CE2 TRP A 255     -23.873 -34.001  13.411  1.00  1.03           C  
ATOM   4002  CE3 TRP A 255     -23.723 -31.892  14.408  1.00  1.03           C  
ATOM   4003  CZ2 TRP A 255     -23.718 -33.464  12.158  1.00  1.03           C  
ATOM   4004  CZ3 TRP A 255     -23.546 -31.320  13.170  1.00  1.03           C  
ATOM   4005  CH2 TRP A 255     -23.544 -32.086  12.069  1.00  1.03           C  
ATOM   4006  H   TRP A 255     -24.319 -33.157  19.203  1.00  1.03           H  
ATOM   4007  HA  TRP A 255     -22.602 -34.933  17.865  1.00  1.03           H  
ATOM   4008 1HB  TRP A 255     -24.973 -34.461  17.383  1.00  1.03           H  
ATOM   4009 2HB  TRP A 255     -24.600 -32.792  17.028  1.00  1.03           H  
ATOM   4010  HD1 TRP A 255     -24.346 -36.218  15.695  1.00  1.03           H  
ATOM   4011  HE1 TRP A 255     -24.092 -36.097  13.205  1.00  1.03           H  
ATOM   4012  HE3 TRP A 255     -23.745 -31.315  15.281  1.00  1.03           H  
ATOM   4013  HZ2 TRP A 255     -23.728 -34.080  11.264  1.00  1.03           H  
ATOM   4014  HZ3 TRP A 255     -23.419 -30.238  13.100  1.00  1.03           H  
ATOM   4015  HH2 TRP A 255     -23.411 -31.607  11.108  1.00  1.03           H  
ATOM   4016  N   ARG A 256     -22.107 -31.704  17.396  1.00  0.92           N  
ATOM   4017  CA  ARG A 256     -21.160 -30.734  16.882  1.00  0.92           C  
ATOM   4018  C   ARG A 256     -19.879 -30.819  17.662  1.00  0.92           C  
ATOM   4019  O   ARG A 256     -18.793 -30.744  17.098  1.00  0.92           O  
ATOM   4020  CB  ARG A 256     -21.694 -29.311  17.009  1.00  0.92           C  
ATOM   4021  CG  ARG A 256     -22.850 -28.962  16.107  1.00  0.92           C  
ATOM   4022  CD  ARG A 256     -23.299 -27.570  16.204  1.00  0.92           C  
ATOM   4023  NE  ARG A 256     -24.460 -27.365  15.351  1.00  0.92           N  
ATOM   4024  CZ  ARG A 256     -24.405 -27.066  14.035  1.00  0.92           C  
ATOM   4025  NH1 ARG A 256     -23.241 -26.904  13.433  1.00  0.92           N  
ATOM   4026  NH2 ARG A 256     -25.526 -26.938  13.352  1.00  0.92           N  
ATOM   4027  H   ARG A 256     -22.971 -31.389  17.812  1.00  0.92           H  
ATOM   4028  HA  ARG A 256     -20.957 -30.961  15.835  1.00  0.92           H  
ATOM   4029 1HB  ARG A 256     -22.008 -29.135  18.038  1.00  0.92           H  
ATOM   4030 2HB  ARG A 256     -20.888 -28.609  16.796  1.00  0.92           H  
ATOM   4031 1HG  ARG A 256     -22.599 -29.171  15.078  1.00  0.92           H  
ATOM   4032 2HG  ARG A 256     -23.704 -29.550  16.415  1.00  0.92           H  
ATOM   4033 1HD  ARG A 256     -23.584 -27.341  17.231  1.00  0.92           H  
ATOM   4034 2HD  ARG A 256     -22.507 -26.899  15.880  1.00  0.92           H  
ATOM   4035  HE  ARG A 256     -25.398 -27.488  15.774  1.00  0.92           H  
ATOM   4036 1HH1 ARG A 256     -22.382 -27.001  13.957  1.00  0.92           H  
ATOM   4037 2HH1 ARG A 256     -23.209 -26.678  12.450  1.00  0.92           H  
ATOM   4038 1HH2 ARG A 256     -26.433 -27.080  13.830  1.00  0.92           H  
ATOM   4039 2HH2 ARG A 256     -25.503 -26.716  12.373  1.00  0.92           H  
ATOM   4040  N   ASP A 257     -19.998 -31.015  18.970  1.00  0.83           N  
ATOM   4041  CA  ASP A 257     -18.810 -31.016  19.791  1.00  0.83           C  
ATOM   4042  C   ASP A 257     -18.027 -32.291  19.588  1.00  0.83           C  
ATOM   4043  O   ASP A 257     -16.807 -32.252  19.445  1.00  0.83           O  
ATOM   4044  CB  ASP A 257     -19.177 -30.849  21.255  1.00  0.83           C  
ATOM   4045  CG  ASP A 257     -19.756 -29.471  21.556  1.00  0.83           C  
ATOM   4046  OD1 ASP A 257     -19.672 -28.611  20.710  1.00  0.83           O  
ATOM   4047  OD2 ASP A 257     -20.266 -29.288  22.630  1.00  0.83           O  
ATOM   4048  H   ASP A 257     -20.910 -31.126  19.388  1.00  0.83           H  
ATOM   4049  HA  ASP A 257     -18.181 -30.179  19.495  1.00  0.83           H  
ATOM   4050 1HB  ASP A 257     -19.909 -31.609  21.532  1.00  0.83           H  
ATOM   4051 2HB  ASP A 257     -18.293 -31.006  21.873  1.00  0.83           H  
ATOM   4052  N   ARG A 258     -18.701 -33.435  19.506  1.00  0.78           N  
ATOM   4053  CA  ARG A 258     -17.930 -34.642  19.299  1.00  0.78           C  
ATOM   4054  C   ARG A 258     -17.217 -34.593  17.955  1.00  0.78           C  
ATOM   4055  O   ARG A 258     -16.035 -34.923  17.855  1.00  0.78           O  
ATOM   4056  CB  ARG A 258     -18.808 -35.868  19.353  1.00  0.78           C  
ATOM   4057  CG  ARG A 258     -18.051 -37.148  19.065  1.00  0.78           C  
ATOM   4058  CD  ARG A 258     -17.107 -37.505  20.137  1.00  0.78           C  
ATOM   4059  NE  ARG A 258     -16.284 -38.641  19.762  1.00  0.78           N  
ATOM   4060  CZ  ARG A 258     -16.647 -39.922  19.816  1.00  0.78           C  
ATOM   4061  NH1 ARG A 258     -17.854 -40.283  20.209  1.00  0.78           N  
ATOM   4062  NH2 ARG A 258     -15.751 -40.806  19.459  1.00  0.78           N  
ATOM   4063  H   ARG A 258     -19.714 -33.482  19.625  1.00  0.78           H  
ATOM   4064  HA  ARG A 258     -17.183 -34.714  20.088  1.00  0.78           H  
ATOM   4065 1HB  ARG A 258     -19.258 -35.952  20.341  1.00  0.78           H  
ATOM   4066 2HB  ARG A 258     -19.617 -35.762  18.640  1.00  0.78           H  
ATOM   4067 1HG  ARG A 258     -18.752 -37.959  18.961  1.00  0.78           H  
ATOM   4068 2HG  ARG A 258     -17.485 -37.030  18.143  1.00  0.78           H  
ATOM   4069 1HD  ARG A 258     -16.445 -36.659  20.333  1.00  0.78           H  
ATOM   4070 2HD  ARG A 258     -17.653 -37.761  21.043  1.00  0.78           H  
ATOM   4071  HE  ARG A 258     -15.314 -38.469  19.451  1.00  0.78           H  
ATOM   4072 1HH1 ARG A 258     -18.527 -39.580  20.480  1.00  0.78           H  
ATOM   4073 2HH1 ARG A 258     -18.103 -41.261  20.240  1.00  0.78           H  
ATOM   4074 1HH2 ARG A 258     -14.826 -40.448  19.173  1.00  0.78           H  
ATOM   4075 2HH2 ARG A 258     -15.957 -41.791  19.477  1.00  0.78           H  
ATOM   4076  N   ALA A 259     -17.924 -34.158  16.913  1.00  0.74           N  
ATOM   4077  CA  ALA A 259     -17.325 -34.078  15.595  1.00  0.74           C  
ATOM   4078  C   ALA A 259     -16.144 -33.085  15.587  1.00  0.74           C  
ATOM   4079  O   ALA A 259     -15.098 -33.374  14.997  1.00  0.74           O  
ATOM   4080  CB  ALA A 259     -18.405 -33.729  14.606  1.00  0.74           C  
ATOM   4081  H   ALA A 259     -18.902 -33.881  17.026  1.00  0.74           H  
ATOM   4082  HA  ALA A 259     -16.924 -35.054  15.338  1.00  0.74           H  
ATOM   4083 1HB  ALA A 259     -18.000 -33.692  13.594  1.00  0.74           H  
ATOM   4084 2HB  ALA A 259     -19.181 -34.487  14.657  1.00  0.74           H  
ATOM   4085 3HB  ALA A 259     -18.835 -32.787  14.872  1.00  0.74           H  
ATOM   4086  N   LEU A 260     -16.267 -31.948  16.294  1.00  0.72           N  
ATOM   4087  CA  LEU A 260     -15.157 -30.998  16.392  1.00  0.72           C  
ATOM   4088  C   LEU A 260     -13.966 -31.612  17.100  1.00  0.72           C  
ATOM   4089  O   LEU A 260     -12.821 -31.437  16.674  1.00  0.72           O  
ATOM   4090  CB  LEU A 260     -15.600 -29.738  17.131  1.00  0.72           C  
ATOM   4091  CG  LEU A 260     -16.498 -28.803  16.362  1.00  0.72           C  
ATOM   4092  CD1 LEU A 260     -17.124 -27.787  17.272  1.00  0.72           C  
ATOM   4093  CD2 LEU A 260     -15.655 -28.107  15.354  1.00  0.72           C  
ATOM   4094  H   LEU A 260     -17.147 -31.718  16.756  1.00  0.72           H  
ATOM   4095  HA  LEU A 260     -14.855 -30.720  15.384  1.00  0.72           H  
ATOM   4096 1HB  LEU A 260     -16.142 -30.046  18.022  1.00  0.72           H  
ATOM   4097 2HB  LEU A 260     -14.734 -29.205  17.442  1.00  0.72           H  
ATOM   4098  HG  LEU A 260     -17.272 -29.351  15.880  1.00  0.72           H  
ATOM   4099 1HD1 LEU A 260     -17.753 -27.121  16.687  1.00  0.72           H  
ATOM   4100 2HD1 LEU A 260     -17.736 -28.296  18.020  1.00  0.72           H  
ATOM   4101 3HD1 LEU A 260     -16.367 -27.222  17.760  1.00  0.72           H  
ATOM   4102 1HD2 LEU A 260     -16.281 -27.428  14.792  1.00  0.72           H  
ATOM   4103 2HD2 LEU A 260     -14.875 -27.548  15.849  1.00  0.72           H  
ATOM   4104 3HD2 LEU A 260     -15.207 -28.846  14.697  1.00  0.72           H  
ATOM   4105  N   VAL A 261     -14.214 -32.365  18.164  1.00  0.70           N  
ATOM   4106  CA  VAL A 261     -13.114 -32.992  18.868  1.00  0.70           C  
ATOM   4107  C   VAL A 261     -12.394 -33.966  17.968  1.00  0.70           C  
ATOM   4108  O   VAL A 261     -11.162 -33.974  17.933  1.00  0.70           O  
ATOM   4109  CB  VAL A 261     -13.578 -33.710  20.139  1.00  0.70           C  
ATOM   4110  CG1 VAL A 261     -12.429 -34.546  20.701  1.00  0.70           C  
ATOM   4111  CG2 VAL A 261     -14.011 -32.670  21.172  1.00  0.70           C  
ATOM   4112  H   VAL A 261     -15.171 -32.484  18.500  1.00  0.70           H  
ATOM   4113  HA  VAL A 261     -12.413 -32.213  19.165  1.00  0.70           H  
ATOM   4114  HB  VAL A 261     -14.410 -34.376  19.898  1.00  0.70           H  
ATOM   4115 1HG1 VAL A 261     -12.760 -35.058  21.602  1.00  0.70           H  
ATOM   4116 2HG1 VAL A 261     -12.121 -35.286  19.956  1.00  0.70           H  
ATOM   4117 3HG1 VAL A 261     -11.586 -33.897  20.939  1.00  0.70           H  
ATOM   4118 1HG2 VAL A 261     -14.343 -33.175  22.077  1.00  0.70           H  
ATOM   4119 2HG2 VAL A 261     -13.169 -32.021  21.403  1.00  0.70           H  
ATOM   4120 3HG2 VAL A 261     -14.820 -32.075  20.775  1.00  0.70           H  
ATOM   4121  N   GLU A 262     -13.139 -34.769  17.218  1.00  0.69           N  
ATOM   4122  CA  GLU A 262     -12.482 -35.730  16.361  1.00  0.69           C  
ATOM   4123  C   GLU A 262     -11.727 -35.023  15.226  1.00  0.69           C  
ATOM   4124  O   GLU A 262     -10.655 -35.482  14.832  1.00  0.69           O  
ATOM   4125  CB  GLU A 262     -13.472 -36.760  15.884  1.00  0.69           C  
ATOM   4126  CG  GLU A 262     -14.016 -37.625  17.064  1.00  0.69           C  
ATOM   4127  CD  GLU A 262     -12.972 -38.314  17.924  1.00  0.69           C  
ATOM   4128  OE1 GLU A 262     -11.809 -38.312  17.597  1.00  0.69           O  
ATOM   4129  OE2 GLU A 262     -13.372 -38.892  18.915  1.00  0.69           O  
ATOM   4130  H   GLU A 262     -14.160 -34.727  17.276  1.00  0.69           H  
ATOM   4131  HA  GLU A 262     -11.744 -36.260  16.961  1.00  0.69           H  
ATOM   4132 1HB  GLU A 262     -14.294 -36.238  15.410  1.00  0.69           H  
ATOM   4133 2HB  GLU A 262     -13.012 -37.413  15.146  1.00  0.69           H  
ATOM   4134 1HG  GLU A 262     -14.600 -36.977  17.708  1.00  0.69           H  
ATOM   4135 2HG  GLU A 262     -14.675 -38.370  16.693  1.00  0.69           H  
ATOM   4136  N   LEU A 263     -12.236 -33.886  14.726  1.00  0.69           N  
ATOM   4137  CA  LEU A 263     -11.453 -33.112  13.760  1.00  0.69           C  
ATOM   4138  C   LEU A 263     -10.153 -32.619  14.387  1.00  0.69           C  
ATOM   4139  O   LEU A 263      -9.099 -32.669  13.756  1.00  0.69           O  
ATOM   4140  CB  LEU A 263     -12.244 -31.928  13.189  1.00  0.69           C  
ATOM   4141  CG  LEU A 263     -13.272 -32.221  12.148  1.00  0.69           C  
ATOM   4142  CD1 LEU A 263     -14.158 -30.985  11.901  1.00  0.69           C  
ATOM   4143  CD2 LEU A 263     -12.464 -32.553  10.854  1.00  0.69           C  
ATOM   4144  H   LEU A 263     -13.156 -33.558  15.023  1.00  0.69           H  
ATOM   4145  HA  LEU A 263     -11.201 -33.768  12.931  1.00  0.69           H  
ATOM   4146 1HB  LEU A 263     -12.753 -31.435  14.016  1.00  0.69           H  
ATOM   4147 2HB  LEU A 263     -11.538 -31.221  12.757  1.00  0.69           H  
ATOM   4148  HG  LEU A 263     -13.904 -33.045  12.452  1.00  0.69           H  
ATOM   4149 1HD1 LEU A 263     -14.879 -31.201  11.110  1.00  0.69           H  
ATOM   4150 2HD1 LEU A 263     -14.692 -30.736  12.818  1.00  0.69           H  
ATOM   4151 3HD1 LEU A 263     -13.535 -30.142  11.604  1.00  0.69           H  
ATOM   4152 1HD2 LEU A 263     -13.108 -32.747  10.012  1.00  0.69           H  
ATOM   4153 2HD2 LEU A 263     -11.849 -31.702  10.620  1.00  0.69           H  
ATOM   4154 3HD2 LEU A 263     -11.830 -33.423  11.034  1.00  0.69           H  
ATOM   4155  N   ASN A 264     -10.190 -32.217  15.655  1.00  0.69           N  
ATOM   4156  CA  ASN A 264      -8.965 -31.777  16.309  1.00  0.69           C  
ATOM   4157  C   ASN A 264      -7.986 -32.929  16.487  1.00  0.69           C  
ATOM   4158  O   ASN A 264      -6.773 -32.739  16.342  1.00  0.69           O  
ATOM   4159  CB  ASN A 264      -9.293 -31.123  17.633  1.00  0.69           C  
ATOM   4160  CG  ASN A 264      -9.787 -29.744  17.466  1.00  0.69           C  
ATOM   4161  OD1 ASN A 264      -8.970 -28.836  17.377  1.00  0.69           O  
ATOM   4162  ND2 ASN A 264     -11.062 -29.559  17.382  1.00  0.69           N  
ATOM   4163  H   ASN A 264     -11.081 -32.176  16.153  1.00  0.69           H  
ATOM   4164  HA  ASN A 264      -8.481 -31.039  15.670  1.00  0.69           H  
ATOM   4165 1HB  ASN A 264     -10.057 -31.703  18.141  1.00  0.69           H  
ATOM   4166 2HB  ASN A 264      -8.421 -31.112  18.267  1.00  0.69           H  
ATOM   4167 1HD2 ASN A 264     -11.421 -28.640  17.247  1.00  0.69           H  
ATOM   4168 2HD2 ASN A 264     -11.696 -30.347  17.427  1.00  0.69           H  
ATOM   4169  N   VAL A 265      -8.495 -34.134  16.737  1.00  0.68           N  
ATOM   4170  CA  VAL A 265      -7.626 -35.297  16.843  1.00  0.68           C  
ATOM   4171  C   VAL A 265      -7.016 -35.616  15.485  1.00  0.68           C  
ATOM   4172  O   VAL A 265      -5.815 -35.881  15.376  1.00  0.68           O  
ATOM   4173  CB  VAL A 265      -8.386 -36.533  17.347  1.00  0.68           C  
ATOM   4174  CG1 VAL A 265      -7.482 -37.756  17.251  1.00  0.68           C  
ATOM   4175  CG2 VAL A 265      -8.850 -36.315  18.777  1.00  0.68           C  
ATOM   4176  H   VAL A 265      -9.501 -34.230  16.887  1.00  0.68           H  
ATOM   4177  HA  VAL A 265      -6.824 -35.070  17.545  1.00  0.68           H  
ATOM   4178  HB  VAL A 265      -9.252 -36.704  16.709  1.00  0.68           H  
ATOM   4179 1HG1 VAL A 265      -8.027 -38.639  17.586  1.00  0.68           H  
ATOM   4180 2HG1 VAL A 265      -7.179 -37.889  16.216  1.00  0.68           H  
ATOM   4181 3HG1 VAL A 265      -6.601 -37.613  17.874  1.00  0.68           H  
ATOM   4182 1HG2 VAL A 265      -9.402 -37.196  19.114  1.00  0.68           H  
ATOM   4183 2HG2 VAL A 265      -7.989 -36.153  19.420  1.00  0.68           H  
ATOM   4184 3HG2 VAL A 265      -9.496 -35.454  18.821  1.00  0.68           H  
ATOM   4185  N   ALA A 266      -7.850 -35.583  14.440  1.00  0.68           N  
ATOM   4186  CA  ALA A 266      -7.412 -35.877  13.082  1.00  0.68           C  
ATOM   4187  C   ALA A 266      -6.309 -34.935  12.629  1.00  0.68           C  
ATOM   4188  O   ALA A 266      -5.283 -35.356  12.074  1.00  0.68           O  
ATOM   4189  CB  ALA A 266      -8.591 -35.726  12.131  1.00  0.68           C  
ATOM   4190  H   ALA A 266      -8.832 -35.366  14.597  1.00  0.68           H  
ATOM   4191  HA  ALA A 266      -7.033 -36.896  13.061  1.00  0.68           H  
ATOM   4192 1HB  ALA A 266      -8.289 -35.950  11.130  1.00  0.68           H  
ATOM   4193 2HB  ALA A 266      -9.385 -36.383  12.405  1.00  0.68           H  
ATOM   4194 3HB  ALA A 266      -8.950 -34.703  12.170  1.00  0.68           H  
ATOM   4195  N   VAL A 267      -6.478 -33.655  12.936  1.00  0.68           N  
ATOM   4196  CA  VAL A 267      -5.495 -32.655  12.584  1.00  0.68           C  
ATOM   4197  C   VAL A 267      -4.215 -32.799  13.395  1.00  0.68           C  
ATOM   4198  O   VAL A 267      -3.119 -32.802  12.841  1.00  0.68           O  
ATOM   4199  CB  VAL A 267      -6.105 -31.258  12.764  1.00  0.68           C  
ATOM   4200  CG1 VAL A 267      -5.068 -30.199  12.611  1.00  0.68           C  
ATOM   4201  CG2 VAL A 267      -7.184 -31.033  11.704  1.00  0.68           C  
ATOM   4202  H   VAL A 267      -7.341 -33.361  13.394  1.00  0.68           H  
ATOM   4203  HA  VAL A 267      -5.249 -32.781  11.529  1.00  0.68           H  
ATOM   4204  HB  VAL A 267      -6.536 -31.184  13.768  1.00  0.68           H  
ATOM   4205 1HG1 VAL A 267      -5.522 -29.228  12.760  1.00  0.68           H  
ATOM   4206 2HG1 VAL A 267      -4.321 -30.364  13.361  1.00  0.68           H  
ATOM   4207 3HG1 VAL A 267      -4.623 -30.248  11.625  1.00  0.68           H  
ATOM   4208 1HG2 VAL A 267      -7.622 -30.045  11.843  1.00  0.68           H  
ATOM   4209 2HG2 VAL A 267      -6.732 -31.098  10.719  1.00  0.68           H  
ATOM   4210 3HG2 VAL A 267      -7.959 -31.786  11.793  1.00  0.68           H  
ATOM   4211  N   LEU A 268      -4.314 -32.965  14.704  1.00  0.69           N  
ATOM   4212  CA  LEU A 268      -3.083 -33.068  15.465  1.00  0.69           C  
ATOM   4213  C   LEU A 268      -2.300 -34.309  15.085  1.00  0.69           C  
ATOM   4214  O   LEU A 268      -1.083 -34.248  14.879  1.00  0.69           O  
ATOM   4215  CB  LEU A 268      -3.363 -33.105  16.949  1.00  0.69           C  
ATOM   4216  CG  LEU A 268      -2.128 -33.155  17.820  1.00  0.69           C  
ATOM   4217  CD1 LEU A 268      -1.292 -31.892  17.538  1.00  0.69           C  
ATOM   4218  CD2 LEU A 268      -2.540 -33.223  19.279  1.00  0.69           C  
ATOM   4219  H   LEU A 268      -5.219 -32.987  15.176  1.00  0.69           H  
ATOM   4220  HA  LEU A 268      -2.473 -32.198  15.250  1.00  0.69           H  
ATOM   4221 1HB  LEU A 268      -3.894 -32.236  17.187  1.00  0.69           H  
ATOM   4222 2HB  LEU A 268      -3.991 -33.971  17.173  1.00  0.69           H  
ATOM   4223  HG  LEU A 268      -1.532 -34.030  17.566  1.00  0.69           H  
ATOM   4224 1HD1 LEU A 268      -0.391 -31.904  18.150  1.00  0.69           H  
ATOM   4225 2HD1 LEU A 268      -1.012 -31.865  16.484  1.00  0.69           H  
ATOM   4226 3HD1 LEU A 268      -1.882 -31.005  17.779  1.00  0.69           H  
ATOM   4227 1HD2 LEU A 268      -1.650 -33.253  19.908  1.00  0.69           H  
ATOM   4228 2HD2 LEU A 268      -3.130 -32.345  19.531  1.00  0.69           H  
ATOM   4229 3HD2 LEU A 268      -3.134 -34.122  19.445  1.00  0.69           H  
ATOM   4230  N   HIS A 269      -2.999 -35.440  14.994  1.00  0.70           N  
ATOM   4231  CA  HIS A 269      -2.382 -36.711  14.672  1.00  0.70           C  
ATOM   4232  C   HIS A 269      -1.708 -36.680  13.326  1.00  0.70           C  
ATOM   4233  O   HIS A 269      -0.554 -37.082  13.204  1.00  0.70           O  
ATOM   4234  CB  HIS A 269      -3.419 -37.834  14.658  1.00  0.70           C  
ATOM   4235  CG  HIS A 269      -2.863 -39.182  14.276  1.00  0.70           C  
ATOM   4236  ND1 HIS A 269      -2.103 -39.950  15.134  1.00  0.70           N  
ATOM   4237  CD2 HIS A 269      -2.975 -39.899  13.127  1.00  0.70           C  
ATOM   4238  CE1 HIS A 269      -1.770 -41.080  14.530  1.00  0.70           C  
ATOM   4239  NE2 HIS A 269      -2.287 -41.074  13.315  1.00  0.70           N  
ATOM   4240  H   HIS A 269      -4.005 -35.430  15.160  1.00  0.70           H  
ATOM   4241  HA  HIS A 269      -1.627 -36.946  15.421  1.00  0.70           H  
ATOM   4242 1HB  HIS A 269      -3.880 -37.916  15.643  1.00  0.70           H  
ATOM   4243 2HB  HIS A 269      -4.215 -37.579  13.951  1.00  0.70           H  
ATOM   4244  HD2 HIS A 269      -3.516 -39.597  12.225  1.00  0.70           H  
ATOM   4245  HE1 HIS A 269      -1.172 -41.881  14.963  1.00  0.70           H  
ATOM   4246  HE2 HIS A 269      -2.195 -41.810  12.628  1.00  0.70           H  
ATOM   4247  N   SER A 270      -2.432 -36.237  12.304  1.00  0.71           N  
ATOM   4248  CA  SER A 270      -1.914 -36.258  10.956  1.00  0.71           C  
ATOM   4249  C   SER A 270      -0.699 -35.364  10.800  1.00  0.71           C  
ATOM   4250  O   SER A 270       0.293 -35.747  10.174  1.00  0.71           O  
ATOM   4251  CB  SER A 270      -3.002 -35.826  10.037  1.00  0.71           C  
ATOM   4252  OG  SER A 270      -4.061 -36.750  10.126  1.00  0.71           O  
ATOM   4253  H   SER A 270      -3.385 -35.893  12.446  1.00  0.71           H  
ATOM   4254  HA  SER A 270      -1.630 -37.283  10.714  1.00  0.71           H  
ATOM   4255 1HB  SER A 270      -3.352 -34.825  10.298  1.00  0.71           H  
ATOM   4256 2HB  SER A 270      -2.613 -35.796   9.050  1.00  0.71           H  
ATOM   4257  HG  SER A 270      -4.529 -36.517  10.972  1.00  0.71           H  
ATOM   4258  N   PHE A 271      -0.748 -34.185  11.402  1.00  0.73           N  
ATOM   4259  CA  PHE A 271       0.384 -33.292  11.319  1.00  0.73           C  
ATOM   4260  C   PHE A 271       1.565 -33.905  12.050  1.00  0.73           C  
ATOM   4261  O   PHE A 271       2.676 -33.915  11.517  1.00  0.73           O  
ATOM   4262  CB  PHE A 271      -0.041 -31.930  11.826  1.00  0.73           C  
ATOM   4263  CG  PHE A 271      -0.854 -31.143  10.760  1.00  0.73           C  
ATOM   4264  CD1 PHE A 271      -2.115 -31.566  10.325  1.00  0.73           C  
ATOM   4265  CD2 PHE A 271      -0.383 -29.965  10.245  1.00  0.73           C  
ATOM   4266  CE1 PHE A 271      -2.835 -30.848   9.403  1.00  0.73           C  
ATOM   4267  CE2 PHE A 271      -1.117 -29.246   9.327  1.00  0.73           C  
ATOM   4268  CZ  PHE A 271      -2.326 -29.692   8.909  1.00  0.73           C  
ATOM   4269  H   PHE A 271      -1.581 -33.885  11.918  1.00  0.73           H  
ATOM   4270  HA  PHE A 271       0.680 -33.182  10.282  1.00  0.73           H  
ATOM   4271 1HB  PHE A 271      -0.653 -32.047  12.722  1.00  0.73           H  
ATOM   4272 2HB  PHE A 271       0.838 -31.348  12.095  1.00  0.73           H  
ATOM   4273  HD1 PHE A 271      -2.523 -32.486  10.698  1.00  0.73           H  
ATOM   4274  HD2 PHE A 271       0.567 -29.597  10.583  1.00  0.73           H  
ATOM   4275  HE1 PHE A 271      -3.807 -31.207   9.069  1.00  0.73           H  
ATOM   4276  HE2 PHE A 271      -0.747 -28.319   8.936  1.00  0.73           H  
ATOM   4277  HZ  PHE A 271      -2.873 -29.125   8.186  1.00  0.73           H  
ATOM   4278  N   ASP A 272       1.325 -34.538  13.209  1.00  0.74           N  
ATOM   4279  CA  ASP A 272       2.418 -35.169  13.937  1.00  0.74           C  
ATOM   4280  C   ASP A 272       2.993 -36.319  13.105  1.00  0.74           C  
ATOM   4281  O   ASP A 272       4.209 -36.465  12.993  1.00  0.74           O  
ATOM   4282  CB  ASP A 272       1.925 -35.694  15.297  1.00  0.74           C  
ATOM   4283  CG  ASP A 272       3.049 -36.162  16.245  1.00  0.74           C  
ATOM   4284  OD1 ASP A 272       3.843 -35.335  16.642  1.00  0.74           O  
ATOM   4285  OD2 ASP A 272       3.091 -37.327  16.581  1.00  0.74           O  
ATOM   4286  H   ASP A 272       0.394 -34.536  13.628  1.00  0.74           H  
ATOM   4287  HA  ASP A 272       3.201 -34.428  14.101  1.00  0.74           H  
ATOM   4288 1HB  ASP A 272       1.351 -34.910  15.792  1.00  0.74           H  
ATOM   4289 2HB  ASP A 272       1.240 -36.529  15.127  1.00  0.74           H  
ATOM   4290  N   ALA A 273       2.122 -37.099  12.453  1.00  0.76           N  
ATOM   4291  CA  ALA A 273       2.545 -38.221  11.616  1.00  0.76           C  
ATOM   4292  C   ALA A 273       3.438 -37.735  10.476  1.00  0.76           C  
ATOM   4293  O   ALA A 273       4.399 -38.406  10.092  1.00  0.76           O  
ATOM   4294  CB  ALA A 273       1.326 -38.944  11.058  1.00  0.76           C  
ATOM   4295  H   ALA A 273       1.130 -36.937  12.578  1.00  0.76           H  
ATOM   4296  HA  ALA A 273       3.118 -38.908  12.233  1.00  0.76           H  
ATOM   4297 1HB  ALA A 273       1.648 -39.791  10.456  1.00  0.76           H  
ATOM   4298 2HB  ALA A 273       0.704 -39.295  11.885  1.00  0.76           H  
ATOM   4299 3HB  ALA A 273       0.752 -38.259  10.443  1.00  0.76           H  
ATOM   4300  N   ALA A 274       3.133 -36.543   9.963  1.00  0.78           N  
ATOM   4301  CA  ALA A 274       3.879 -35.905   8.887  1.00  0.78           C  
ATOM   4302  C   ALA A 274       5.138 -35.194   9.394  1.00  0.78           C  
ATOM   4303  O   ALA A 274       5.895 -34.631   8.600  1.00  0.78           O  
ATOM   4304  CB  ALA A 274       2.991 -34.897   8.175  1.00  0.78           C  
ATOM   4305  H   ALA A 274       2.300 -36.065  10.312  1.00  0.78           H  
ATOM   4306  HA  ALA A 274       4.185 -36.680   8.185  1.00  0.78           H  
ATOM   4307 1HB  ALA A 274       3.536 -34.440   7.352  1.00  0.78           H  
ATOM   4308 2HB  ALA A 274       2.109 -35.405   7.793  1.00  0.78           H  
ATOM   4309 3HB  ALA A 274       2.685 -34.125   8.882  1.00  0.78           H  
ATOM   4310  N   GLY A 275       5.334 -35.166  10.714  1.00  0.79           N  
ATOM   4311  CA  GLY A 275       6.453 -34.481  11.338  1.00  0.79           C  
ATOM   4312  C   GLY A 275       6.216 -32.980  11.510  1.00  0.79           C  
ATOM   4313  O   GLY A 275       7.129 -32.257  11.907  1.00  0.79           O  
ATOM   4314  H   GLY A 275       4.702 -35.660  11.336  1.00  0.79           H  
ATOM   4315 1HA  GLY A 275       6.632 -34.931  12.315  1.00  0.79           H  
ATOM   4316 2HA  GLY A 275       7.350 -34.644  10.744  1.00  0.79           H  
ATOM   4317  N   VAL A 276       5.008 -32.511  11.193  1.00  0.81           N  
ATOM   4318  CA  VAL A 276       4.671 -31.094  11.243  1.00  0.81           C  
ATOM   4319  C   VAL A 276       4.158 -30.645  12.600  1.00  0.81           C  
ATOM   4320  O   VAL A 276       3.232 -31.225  13.170  1.00  0.81           O  
ATOM   4321  CB  VAL A 276       3.639 -30.744  10.163  1.00  0.81           C  
ATOM   4322  CG1 VAL A 276       3.239 -29.286  10.282  1.00  0.81           C  
ATOM   4323  CG2 VAL A 276       4.235 -31.022   8.793  1.00  0.81           C  
ATOM   4324  H   VAL A 276       4.278 -33.170  10.939  1.00  0.81           H  
ATOM   4325  HA  VAL A 276       5.569 -30.531  11.023  1.00  0.81           H  
ATOM   4326  HB  VAL A 276       2.749 -31.354  10.305  1.00  0.81           H  
ATOM   4327 1HG1 VAL A 276       2.507 -29.057   9.524  1.00  0.81           H  
ATOM   4328 2HG1 VAL A 276       2.806 -29.095  11.264  1.00  0.81           H  
ATOM   4329 3HG1 VAL A 276       4.120 -28.652  10.147  1.00  0.81           H  
ATOM   4330 1HG2 VAL A 276       3.510 -30.780   8.019  1.00  0.81           H  
ATOM   4331 2HG2 VAL A 276       5.124 -30.406   8.657  1.00  0.81           H  
ATOM   4332 3HG2 VAL A 276       4.510 -32.075   8.718  1.00  0.81           H  
ATOM   4333  N   LYS A 277       4.767 -29.592  13.114  1.00  0.83           N  
ATOM   4334  CA  LYS A 277       4.394 -29.076  14.416  1.00  0.83           C  
ATOM   4335  C   LYS A 277       3.203 -28.115  14.385  1.00  0.83           C  
ATOM   4336  O   LYS A 277       3.214 -27.117  13.666  1.00  0.83           O  
ATOM   4337  CB  LYS A 277       5.598 -28.368  15.050  1.00  0.83           C  
ATOM   4338  CG  LYS A 277       5.358 -27.867  16.469  1.00  0.83           C  
ATOM   4339  CD  LYS A 277       6.619 -27.245  17.056  1.00  0.83           C  
ATOM   4340  CE  LYS A 277       6.371 -26.732  18.469  1.00  0.83           C  
ATOM   4341  NZ  LYS A 277       7.596 -26.127  19.060  1.00  0.83           N  
ATOM   4342  H   LYS A 277       5.527 -29.167  12.582  1.00  0.83           H  
ATOM   4343  HA  LYS A 277       4.118 -29.921  15.047  1.00  0.83           H  
ATOM   4344 1HB  LYS A 277       6.456 -29.046  15.066  1.00  0.83           H  
ATOM   4345 2HB  LYS A 277       5.876 -27.512  14.434  1.00  0.83           H  
ATOM   4346 1HG  LYS A 277       4.559 -27.121  16.466  1.00  0.83           H  
ATOM   4347 2HG  LYS A 277       5.044 -28.699  17.098  1.00  0.83           H  
ATOM   4348 1HD  LYS A 277       7.420 -27.991  17.078  1.00  0.83           H  
ATOM   4349 2HD  LYS A 277       6.941 -26.414  16.427  1.00  0.83           H  
ATOM   4350 1HE  LYS A 277       5.582 -25.981  18.441  1.00  0.83           H  
ATOM   4351 2HE  LYS A 277       6.047 -27.561  19.098  1.00  0.83           H  
ATOM   4352 1HZ  LYS A 277       7.394 -25.797  19.994  1.00  0.83           H  
ATOM   4353 2HZ  LYS A 277       8.329 -26.821  19.098  1.00  0.83           H  
ATOM   4354 3HZ  LYS A 277       7.898 -25.351  18.487  1.00  0.83           H  
ATOM   4355  N   LEU A 278       2.189 -28.423  15.192  1.00  0.85           N  
ATOM   4356  CA  LEU A 278       1.022 -27.557  15.388  1.00  0.85           C  
ATOM   4357  C   LEU A 278       0.982 -27.086  16.810  1.00  0.85           C  
ATOM   4358  O   LEU A 278       1.406 -27.802  17.718  1.00  0.85           O  
ATOM   4359  CB  LEU A 278      -0.305 -28.227  15.090  1.00  0.85           C  
ATOM   4360  CG  LEU A 278      -0.550 -28.656  13.705  1.00  0.85           C  
ATOM   4361  CD1 LEU A 278      -1.847 -29.379  13.678  1.00  0.85           C  
ATOM   4362  CD2 LEU A 278      -0.612 -27.426  12.837  1.00  0.85           C  
ATOM   4363  H   LEU A 278       2.244 -29.284  15.716  1.00  0.85           H  
ATOM   4364  HA  LEU A 278       1.117 -26.681  14.746  1.00  0.85           H  
ATOM   4365 1HB  LEU A 278      -0.400 -29.105  15.727  1.00  0.85           H  
ATOM   4366 2HB  LEU A 278      -1.102 -27.527  15.360  1.00  0.85           H  
ATOM   4367  HG  LEU A 278       0.238 -29.319  13.358  1.00  0.85           H  
ATOM   4368 1HD1 LEU A 278      -2.081 -29.685  12.677  1.00  0.85           H  
ATOM   4369 2HD1 LEU A 278      -1.789 -30.247  14.317  1.00  0.85           H  
ATOM   4370 3HD1 LEU A 278      -2.619 -28.717  14.031  1.00  0.85           H  
ATOM   4371 1HD2 LEU A 278      -0.820 -27.693  11.813  1.00  0.85           H  
ATOM   4372 2HD2 LEU A 278      -1.407 -26.776  13.208  1.00  0.85           H  
ATOM   4373 3HD2 LEU A 278       0.344 -26.896  12.886  1.00  0.85           H  
ATOM   4374  N   ALA A 279       0.477 -25.889  17.021  1.00  0.87           N  
ATOM   4375  CA  ALA A 279       0.395 -25.408  18.378  1.00  0.87           C  
ATOM   4376  C   ALA A 279      -0.940 -25.752  19.041  1.00  0.87           C  
ATOM   4377  O   ALA A 279      -2.004 -25.761  18.413  1.00  0.87           O  
ATOM   4378  CB  ALA A 279       0.644 -23.925  18.393  1.00  0.87           C  
ATOM   4379  H   ALA A 279       0.145 -25.320  16.238  1.00  0.87           H  
ATOM   4380  HA  ALA A 279       1.183 -25.890  18.957  1.00  0.87           H  
ATOM   4381 1HB  ALA A 279       0.630 -23.589  19.406  1.00  0.87           H  
ATOM   4382 2HB  ALA A 279       1.617 -23.713  17.953  1.00  0.87           H  
ATOM   4383 3HB  ALA A 279      -0.120 -23.433  17.826  1.00  0.87           H  
ATOM   4384  N   ASP A 280      -0.863 -26.051  20.334  1.00  0.89           N  
ATOM   4385  CA  ASP A 280      -2.019 -26.288  21.200  1.00  0.89           C  
ATOM   4386  C   ASP A 280      -2.527 -24.951  21.700  1.00  0.89           C  
ATOM   4387  O   ASP A 280      -1.781 -24.206  22.339  1.00  0.89           O  
ATOM   4388  CB  ASP A 280      -1.682 -27.244  22.349  1.00  0.89           C  
ATOM   4389  CG  ASP A 280      -2.884 -27.604  23.297  1.00  0.89           C  
ATOM   4390  OD1 ASP A 280      -3.704 -26.740  23.599  1.00  0.89           O  
ATOM   4391  OD2 ASP A 280      -2.941 -28.736  23.725  1.00  0.89           O  
ATOM   4392  H   ASP A 280       0.056 -26.079  20.755  1.00  0.89           H  
ATOM   4393  HA  ASP A 280      -2.810 -26.752  20.606  1.00  0.89           H  
ATOM   4394 1HB  ASP A 280      -1.302 -28.176  21.925  1.00  0.89           H  
ATOM   4395 2HB  ASP A 280      -0.882 -26.822  22.948  1.00  0.89           H  
ATOM   4396  N   HIS A 281      -3.765 -24.614  21.381  1.00  0.91           N  
ATOM   4397  CA  HIS A 281      -4.313 -23.311  21.742  1.00  0.91           C  
ATOM   4398  C   HIS A 281      -4.261 -22.975  23.240  1.00  0.91           C  
ATOM   4399  O   HIS A 281      -4.230 -21.794  23.616  1.00  0.91           O  
ATOM   4400  CB  HIS A 281      -5.761 -23.218  21.258  1.00  0.91           C  
ATOM   4401  CG  HIS A 281      -6.764 -24.166  21.920  1.00  0.91           C  
ATOM   4402  ND1 HIS A 281      -6.863 -25.501  21.577  1.00  0.91           N  
ATOM   4403  CD2 HIS A 281      -7.733 -23.951  22.839  1.00  0.91           C  
ATOM   4404  CE1 HIS A 281      -7.857 -26.059  22.275  1.00  0.91           C  
ATOM   4405  NE2 HIS A 281      -8.402 -25.130  23.022  1.00  0.91           N  
ATOM   4406  H   HIS A 281      -4.334 -25.278  20.872  1.00  0.91           H  
ATOM   4407  HA  HIS A 281      -3.744 -22.543  21.220  1.00  0.91           H  
ATOM   4408 1HB  HIS A 281      -6.114 -22.202  21.389  1.00  0.91           H  
ATOM   4409 2HB  HIS A 281      -5.795 -23.430  20.205  1.00  0.91           H  
ATOM   4410  HD2 HIS A 281      -7.977 -23.039  23.340  1.00  0.91           H  
ATOM   4411  HE1 HIS A 281      -8.177 -27.097  22.210  1.00  0.91           H  
ATOM   4412  HE2 HIS A 281      -9.209 -25.211  23.653  1.00  0.91           H  
ATOM   4413  N   HIS A 282      -4.234 -23.981  24.120  1.00  0.92           N  
ATOM   4414  CA  HIS A 282      -4.173 -23.655  25.542  1.00  0.92           C  
ATOM   4415  C   HIS A 282      -2.752 -23.283  25.933  1.00  0.92           C  
ATOM   4416  O   HIS A 282      -2.537 -22.447  26.815  1.00  0.92           O  
ATOM   4417  CB  HIS A 282      -4.720 -24.783  26.409  1.00  0.92           C  
ATOM   4418  CG  HIS A 282      -6.201 -24.873  26.334  1.00  0.92           C  
ATOM   4419  ND1 HIS A 282      -7.014 -23.867  26.812  1.00  0.92           N  
ATOM   4420  CD2 HIS A 282      -7.026 -25.826  25.847  1.00  0.92           C  
ATOM   4421  CE1 HIS A 282      -8.272 -24.182  26.620  1.00  0.92           C  
ATOM   4422  NE2 HIS A 282      -8.326 -25.370  26.025  1.00  0.92           N  
ATOM   4423  H   HIS A 282      -4.218 -24.964  23.808  1.00  0.92           H  
ATOM   4424  HA  HIS A 282      -4.798 -22.785  25.735  1.00  0.92           H  
ATOM   4425 1HB  HIS A 282      -4.299 -25.735  26.071  1.00  0.92           H  
ATOM   4426 2HB  HIS A 282      -4.426 -24.632  27.445  1.00  0.92           H  
ATOM   4427  HD1 HIS A 282      -6.713 -23.013  27.240  1.00  0.92           H  
ATOM   4428  HD2 HIS A 282      -6.839 -26.792  25.371  1.00  0.92           H  
ATOM   4429  HE1 HIS A 282      -9.053 -23.491  26.926  1.00  0.92           H  
ATOM   4430  N   THR A 283      -1.785 -23.906  25.267  1.00  0.93           N  
ATOM   4431  CA  THR A 283      -0.379 -23.632  25.504  1.00  0.93           C  
ATOM   4432  C   THR A 283      -0.060 -22.249  24.959  1.00  0.93           C  
ATOM   4433  O   THR A 283       0.600 -21.443  25.620  1.00  0.93           O  
ATOM   4434  CB  THR A 283       0.516 -24.701  24.863  1.00  0.93           C  
ATOM   4435  OG1 THR A 283       0.217 -25.984  25.436  1.00  0.93           O  
ATOM   4436  CG2 THR A 283       1.946 -24.382  25.081  1.00  0.93           C  
ATOM   4437  H   THR A 283      -2.043 -24.577  24.548  1.00  0.93           H  
ATOM   4438  HA  THR A 283      -0.194 -23.628  26.578  1.00  0.93           H  
ATOM   4439  HB  THR A 283       0.320 -24.740  23.793  1.00  0.93           H  
ATOM   4440  HG1 THR A 283      -0.692 -26.226  25.222  1.00  0.93           H  
ATOM   4441 1HG2 THR A 283       2.564 -25.147  24.616  1.00  0.93           H  
ATOM   4442 2HG2 THR A 283       2.150 -23.435  24.631  1.00  0.93           H  
ATOM   4443 3HG2 THR A 283       2.157 -24.340  26.149  1.00  0.93           H  
ATOM   4444  N   VAL A 284      -0.576 -21.958  23.759  1.00  0.93           N  
ATOM   4445  CA  VAL A 284      -0.343 -20.661  23.141  1.00  0.93           C  
ATOM   4446  C   VAL A 284      -0.940 -19.599  24.038  1.00  0.93           C  
ATOM   4447  O   VAL A 284      -0.289 -18.594  24.329  1.00  0.93           O  
ATOM   4448  CB  VAL A 284      -0.989 -20.567  21.746  1.00  0.93           C  
ATOM   4449  CG1 VAL A 284      -0.891 -19.148  21.210  1.00  0.93           C  
ATOM   4450  CG2 VAL A 284      -0.311 -21.504  20.818  1.00  0.93           C  
ATOM   4451  H   VAL A 284      -1.115 -22.671  23.268  1.00  0.93           H  
ATOM   4452  HA  VAL A 284       0.732 -20.495  23.051  1.00  0.93           H  
ATOM   4453  HB  VAL A 284      -2.043 -20.826  21.826  1.00  0.93           H  
ATOM   4454 1HG1 VAL A 284      -1.360 -19.103  20.232  1.00  0.93           H  
ATOM   4455 2HG1 VAL A 284      -1.400 -18.462  21.889  1.00  0.93           H  
ATOM   4456 3HG1 VAL A 284       0.156 -18.854  21.121  1.00  0.93           H  
ATOM   4457 1HG2 VAL A 284      -0.782 -21.447  19.841  1.00  0.93           H  
ATOM   4458 2HG2 VAL A 284       0.743 -21.237  20.735  1.00  0.93           H  
ATOM   4459 3HG2 VAL A 284      -0.401 -22.511  21.207  1.00  0.93           H  
ATOM   4460  N   THR A 285      -2.155 -19.840  24.531  1.00  0.93           N  
ATOM   4461  CA  THR A 285      -2.769 -18.898  25.433  1.00  0.93           C  
ATOM   4462  C   THR A 285      -1.944 -18.687  26.685  1.00  0.93           C  
ATOM   4463  O   THR A 285      -1.728 -17.547  27.093  1.00  0.93           O  
ATOM   4464  CB  THR A 285      -4.144 -19.335  25.894  1.00  0.93           C  
ATOM   4465  OG1 THR A 285      -5.041 -19.423  24.777  1.00  0.93           O  
ATOM   4466  CG2 THR A 285      -4.583 -18.308  26.874  1.00  0.93           C  
ATOM   4467  H   THR A 285      -2.682 -20.670  24.261  1.00  0.93           H  
ATOM   4468  HA  THR A 285      -2.863 -17.941  24.918  1.00  0.93           H  
ATOM   4469  HB  THR A 285      -4.093 -20.309  26.378  1.00  0.93           H  
ATOM   4470  HG1 THR A 285      -4.806 -20.218  24.244  1.00  0.93           H  
ATOM   4471 1HG2 THR A 285      -5.517 -18.533  27.242  1.00  0.93           H  
ATOM   4472 2HG2 THR A 285      -3.876 -18.262  27.702  1.00  0.93           H  
ATOM   4473 3HG2 THR A 285      -4.606 -17.378  26.377  1.00  0.93           H  
ATOM   4474  N   ALA A 286      -1.462 -19.770  27.303  1.00  0.92           N  
ATOM   4475  CA  ALA A 286      -0.675 -19.619  28.516  1.00  0.92           C  
ATOM   4476  C   ALA A 286       0.534 -18.741  28.250  1.00  0.92           C  
ATOM   4477  O   ALA A 286       0.879 -17.873  29.060  1.00  0.92           O  
ATOM   4478  CB  ALA A 286      -0.223 -20.975  29.014  1.00  0.92           C  
ATOM   4479  H   ALA A 286      -1.672 -20.704  26.954  1.00  0.92           H  
ATOM   4480  HA  ALA A 286      -1.295 -19.135  29.270  1.00  0.92           H  
ATOM   4481 1HB  ALA A 286       0.354 -20.855  29.928  1.00  0.92           H  
ATOM   4482 2HB  ALA A 286      -1.096 -21.599  29.209  1.00  0.92           H  
ATOM   4483 3HB  ALA A 286       0.396 -21.449  28.251  1.00  0.92           H  
ATOM   4484  N   HIS A 287       1.137 -18.911  27.079  1.00  0.92           N  
ATOM   4485  CA  HIS A 287       2.282 -18.107  26.738  1.00  0.92           C  
ATOM   4486  C   HIS A 287       1.876 -16.671  26.432  1.00  0.92           C  
ATOM   4487  O   HIS A 287       2.630 -15.748  26.737  1.00  0.92           O  
ATOM   4488  CB  HIS A 287       3.022 -18.689  25.568  1.00  0.92           C  
ATOM   4489  CG  HIS A 287       3.794 -19.934  25.853  1.00  0.92           C  
ATOM   4490  ND1 HIS A 287       4.819 -19.988  26.774  1.00  0.92           N  
ATOM   4491  CD2 HIS A 287       3.736 -21.146  25.285  1.00  0.92           C  
ATOM   4492  CE1 HIS A 287       5.338 -21.200  26.774  1.00  0.92           C  
ATOM   4493  NE2 HIS A 287       4.705 -21.924  25.879  1.00  0.92           N  
ATOM   4494  H   HIS A 287       0.820 -19.643  26.440  1.00  0.92           H  
ATOM   4495  HA  HIS A 287       2.966 -18.086  27.580  1.00  0.92           H  
ATOM   4496 1HB  HIS A 287       2.286 -18.921  24.805  1.00  0.92           H  
ATOM   4497 2HB  HIS A 287       3.698 -17.946  25.176  1.00  0.92           H  
ATOM   4498  HD2 HIS A 287       3.053 -21.432  24.494  1.00  0.92           H  
ATOM   4499  HE1 HIS A 287       6.162 -21.540  27.400  1.00  0.92           H  
ATOM   4500  HE2 HIS A 287       4.914 -22.889  25.660  1.00  0.92           H  
ATOM   4501  N   HIS A 288       0.693 -16.467  25.841  1.00  0.90           N  
ATOM   4502  CA  HIS A 288       0.207 -15.118  25.568  1.00  0.90           C  
ATOM   4503  C   HIS A 288       0.060 -14.377  26.886  1.00  0.90           C  
ATOM   4504  O   HIS A 288       0.423 -13.206  26.995  1.00  0.90           O  
ATOM   4505  CB  HIS A 288      -1.124 -15.091  24.827  1.00  0.90           C  
ATOM   4506  CG  HIS A 288      -1.543 -13.693  24.488  1.00  0.90           C  
ATOM   4507  ND1 HIS A 288      -2.272 -12.896  25.353  1.00  0.90           N  
ATOM   4508  CD2 HIS A 288      -1.313 -12.945  23.391  1.00  0.90           C  
ATOM   4509  CE1 HIS A 288      -2.475 -11.724  24.800  1.00  0.90           C  
ATOM   4510  NE2 HIS A 288      -1.904 -11.726  23.605  1.00  0.90           N  
ATOM   4511  H   HIS A 288       0.125 -17.267  25.567  1.00  0.90           H  
ATOM   4512  HA  HIS A 288       0.934 -14.584  24.958  1.00  0.90           H  
ATOM   4513 1HB  HIS A 288      -1.048 -15.678  23.909  1.00  0.90           H  
ATOM   4514 2HB  HIS A 288      -1.888 -15.546  25.446  1.00  0.90           H  
ATOM   4515  HD1 HIS A 288      -2.597 -13.136  26.270  1.00  0.90           H  
ATOM   4516  HD2 HIS A 288      -0.781 -13.141  22.455  1.00  0.90           H  
ATOM   4517  HE1 HIS A 288      -3.039 -10.950  25.328  1.00  0.90           H  
ATOM   4518  N   VAL A 289      -0.482 -15.064  27.890  1.00  0.89           N  
ATOM   4519  CA  VAL A 289      -0.643 -14.470  29.205  1.00  0.89           C  
ATOM   4520  C   VAL A 289       0.734 -14.097  29.766  1.00  0.89           C  
ATOM   4521  O   VAL A 289       0.905 -13.007  30.311  1.00  0.89           O  
ATOM   4522  CB  VAL A 289      -1.384 -15.431  30.155  1.00  0.89           C  
ATOM   4523  CG1 VAL A 289      -1.348 -14.887  31.568  1.00  0.89           C  
ATOM   4524  CG2 VAL A 289      -2.845 -15.596  29.691  1.00  0.89           C  
ATOM   4525  H   VAL A 289      -0.788 -16.023  27.723  1.00  0.89           H  
ATOM   4526  HA  VAL A 289      -1.238 -13.562  29.107  1.00  0.89           H  
ATOM   4527  HB  VAL A 289      -0.885 -16.398  30.149  1.00  0.89           H  
ATOM   4528 1HG1 VAL A 289      -1.865 -15.577  32.234  1.00  0.89           H  
ATOM   4529 2HG1 VAL A 289      -0.310 -14.781  31.890  1.00  0.89           H  
ATOM   4530 3HG1 VAL A 289      -1.840 -13.914  31.595  1.00  0.89           H  
ATOM   4531 1HG2 VAL A 289      -3.357 -16.280  30.361  1.00  0.89           H  
ATOM   4532 2HG2 VAL A 289      -3.338 -14.628  29.713  1.00  0.89           H  
ATOM   4533 3HG2 VAL A 289      -2.867 -15.993  28.680  1.00  0.89           H  
ATOM   4534  N   ARG A 290       1.726 -14.981  29.615  1.00  0.89           N  
ATOM   4535  CA  ARG A 290       3.078 -14.663  30.073  1.00  0.89           C  
ATOM   4536  C   ARG A 290       3.658 -13.470  29.282  1.00  0.89           C  
ATOM   4537  O   ARG A 290       4.346 -12.617  29.845  1.00  0.89           O  
ATOM   4538  CB  ARG A 290       3.976 -15.879  29.935  1.00  0.89           C  
ATOM   4539  CG  ARG A 290       3.640 -17.007  30.900  1.00  0.89           C  
ATOM   4540  CD  ARG A 290       4.473 -18.212  30.664  1.00  0.89           C  
ATOM   4541  NE  ARG A 290       4.080 -19.316  31.523  1.00  0.89           N  
ATOM   4542  CZ  ARG A 290       4.594 -20.556  31.446  1.00  0.89           C  
ATOM   4543  NH1 ARG A 290       5.535 -20.817  30.569  1.00  0.89           N  
ATOM   4544  NH2 ARG A 290       4.155 -21.507  32.253  1.00  0.89           N  
ATOM   4545  H   ARG A 290       1.531 -15.892  29.195  1.00  0.89           H  
ATOM   4546  HA  ARG A 290       3.029 -14.390  31.127  1.00  0.89           H  
ATOM   4547 1HB  ARG A 290       3.906 -16.270  28.927  1.00  0.89           H  
ATOM   4548 2HB  ARG A 290       5.010 -15.590  30.104  1.00  0.89           H  
ATOM   4549 1HG  ARG A 290       3.807 -16.668  31.922  1.00  0.89           H  
ATOM   4550 2HG  ARG A 290       2.595 -17.284  30.780  1.00  0.89           H  
ATOM   4551 1HD  ARG A 290       4.359 -18.532  29.626  1.00  0.89           H  
ATOM   4552 2HD  ARG A 290       5.517 -17.980  30.859  1.00  0.89           H  
ATOM   4553  HE  ARG A 290       3.355 -19.146  32.208  1.00  0.89           H  
ATOM   4554 1HH1 ARG A 290       5.877 -20.079  29.967  1.00  0.89           H  
ATOM   4555 2HH1 ARG A 290       5.925 -21.745  30.507  1.00  0.89           H  
ATOM   4556 1HH2 ARG A 290       3.431 -21.303  32.928  1.00  0.89           H  
ATOM   4557 2HH2 ARG A 290       4.544 -22.437  32.195  1.00  0.89           H  
ATOM   4558  N   PHE A 291       3.359 -13.383  27.978  1.00  0.88           N  
ATOM   4559  CA  PHE A 291       3.793 -12.250  27.155  1.00  0.88           C  
ATOM   4560  C   PHE A 291       3.224 -10.980  27.777  1.00  0.88           C  
ATOM   4561  O   PHE A 291       3.964 -10.030  28.049  1.00  0.88           O  
ATOM   4562  CB  PHE A 291       3.344 -12.430  25.687  1.00  0.88           C  
ATOM   4563  CG  PHE A 291       3.590 -11.279  24.722  1.00  0.88           C  
ATOM   4564  CD1 PHE A 291       4.839 -11.040  24.151  1.00  0.88           C  
ATOM   4565  CD2 PHE A 291       2.530 -10.444  24.366  1.00  0.88           C  
ATOM   4566  CE1 PHE A 291       5.017  -9.986  23.258  1.00  0.88           C  
ATOM   4567  CE2 PHE A 291       2.710  -9.400  23.478  1.00  0.88           C  
ATOM   4568  CZ  PHE A 291       3.953  -9.170  22.924  1.00  0.88           C  
ATOM   4569  H   PHE A 291       2.823 -14.128  27.543  1.00  0.88           H  
ATOM   4570  HA  PHE A 291       4.881 -12.190  27.180  1.00  0.88           H  
ATOM   4571 1HB  PHE A 291       3.827 -13.318  25.281  1.00  0.88           H  
ATOM   4572 2HB  PHE A 291       2.295 -12.627  25.668  1.00  0.88           H  
ATOM   4573  HD1 PHE A 291       5.678 -11.685  24.410  1.00  0.88           H  
ATOM   4574  HD2 PHE A 291       1.544 -10.627  24.804  1.00  0.88           H  
ATOM   4575  HE1 PHE A 291       5.994  -9.804  22.823  1.00  0.88           H  
ATOM   4576  HE2 PHE A 291       1.868  -8.759  23.216  1.00  0.88           H  
ATOM   4577  HZ  PHE A 291       4.090  -8.346  22.227  1.00  0.88           H  
ATOM   4578  N   GLU A 292       1.911 -10.982  28.051  1.00  0.89           N  
ATOM   4579  CA  GLU A 292       1.276  -9.836  28.686  1.00  0.89           C  
ATOM   4580  C   GLU A 292       1.949  -9.462  29.993  1.00  0.89           C  
ATOM   4581  O   GLU A 292       2.257  -8.290  30.213  1.00  0.89           O  
ATOM   4582  CB  GLU A 292      -0.197 -10.105  29.011  1.00  0.89           C  
ATOM   4583  CG  GLU A 292      -0.836  -8.945  29.795  1.00  0.89           C  
ATOM   4584  CD  GLU A 292      -2.215  -9.186  30.239  1.00  0.89           C  
ATOM   4585  OE1 GLU A 292      -2.760 -10.229  29.962  1.00  0.89           O  
ATOM   4586  OE2 GLU A 292      -2.755  -8.322  30.878  1.00  0.89           O  
ATOM   4587  H   GLU A 292       1.354 -11.799  27.804  1.00  0.89           H  
ATOM   4588  HA  GLU A 292       1.345  -8.988  28.006  1.00  0.89           H  
ATOM   4589 1HB  GLU A 292      -0.757 -10.257  28.087  1.00  0.89           H  
ATOM   4590 2HB  GLU A 292      -0.294 -11.002  29.603  1.00  0.89           H  
ATOM   4591 1HG  GLU A 292      -0.224  -8.752  30.675  1.00  0.89           H  
ATOM   4592 2HG  GLU A 292      -0.825  -8.059  29.202  1.00  0.89           H  
ATOM   4593  N   GLU A 293       2.189 -10.449  30.860  1.00  0.91           N  
ATOM   4594  CA  GLU A 293       2.816 -10.169  32.142  1.00  0.91           C  
ATOM   4595  C   GLU A 293       4.181  -9.526  31.968  1.00  0.91           C  
ATOM   4596  O   GLU A 293       4.500  -8.543  32.641  1.00  0.91           O  
ATOM   4597  CB  GLU A 293       2.948 -11.441  32.984  1.00  0.91           C  
ATOM   4598  CG  GLU A 293       3.612 -11.207  34.349  1.00  0.91           C  
ATOM   4599  CD  GLU A 293       3.696 -12.447  35.235  1.00  0.91           C  
ATOM   4600  OE1 GLU A 293       3.125 -13.457  34.901  1.00  0.91           O  
ATOM   4601  OE2 GLU A 293       4.370 -12.369  36.245  1.00  0.91           O  
ATOM   4602  H   GLU A 293       1.902 -11.401  30.626  1.00  0.91           H  
ATOM   4603  HA  GLU A 293       2.180  -9.470  32.681  1.00  0.91           H  
ATOM   4604 1HB  GLU A 293       1.961 -11.878  33.144  1.00  0.91           H  
ATOM   4605 2HB  GLU A 293       3.543 -12.174  32.439  1.00  0.91           H  
ATOM   4606 1HG  GLU A 293       4.622 -10.839  34.171  1.00  0.91           H  
ATOM   4607 2HG  GLU A 293       3.065 -10.426  34.876  1.00  0.91           H  
ATOM   4608  N   ARG A 294       4.991 -10.047  31.052  1.00  0.93           N  
ATOM   4609  CA  ARG A 294       6.314  -9.482  30.853  1.00  0.93           C  
ATOM   4610  C   ARG A 294       6.223  -8.046  30.345  1.00  0.93           C  
ATOM   4611  O   ARG A 294       6.945  -7.162  30.829  1.00  0.93           O  
ATOM   4612  CB  ARG A 294       7.093 -10.337  29.869  1.00  0.93           C  
ATOM   4613  CG  ARG A 294       7.506 -11.709  30.415  1.00  0.93           C  
ATOM   4614  CD  ARG A 294       8.059 -12.601  29.351  1.00  0.93           C  
ATOM   4615  NE  ARG A 294       9.346 -12.137  28.831  1.00  0.93           N  
ATOM   4616  CZ  ARG A 294       9.917 -12.581  27.687  1.00  0.93           C  
ATOM   4617  NH1 ARG A 294       9.302 -13.489  26.956  1.00  0.93           N  
ATOM   4618  NH2 ARG A 294      11.094 -12.103  27.306  1.00  0.93           N  
ATOM   4619  H   ARG A 294       4.693 -10.860  30.509  1.00  0.93           H  
ATOM   4620  HA  ARG A 294       6.836  -9.485  31.808  1.00  0.93           H  
ATOM   4621 1HB  ARG A 294       6.478 -10.510  28.983  1.00  0.93           H  
ATOM   4622 2HB  ARG A 294       7.990  -9.810  29.550  1.00  0.93           H  
ATOM   4623 1HG  ARG A 294       8.271 -11.576  31.179  1.00  0.93           H  
ATOM   4624 2HG  ARG A 294       6.637 -12.196  30.857  1.00  0.93           H  
ATOM   4625 1HD  ARG A 294       8.195 -13.603  29.756  1.00  0.93           H  
ATOM   4626 2HD  ARG A 294       7.350 -12.641  28.523  1.00  0.93           H  
ATOM   4627  HE  ARG A 294       9.847 -11.441  29.368  1.00  0.93           H  
ATOM   4628 1HH1 ARG A 294       8.408 -13.852  27.251  1.00  0.93           H  
ATOM   4629 2HH1 ARG A 294       9.725 -13.827  26.095  1.00  0.93           H  
ATOM   4630 1HH2 ARG A 294      11.564 -11.410  27.868  1.00  0.93           H  
ATOM   4631 2HH2 ARG A 294      11.538 -12.433  26.431  1.00  0.93           H  
ATOM   4632  N   GLU A 295       5.294  -7.788  29.423  1.00  0.97           N  
ATOM   4633  CA  GLU A 295       5.146  -6.440  28.908  1.00  0.97           C  
ATOM   4634  C   GLU A 295       4.650  -5.510  30.013  1.00  0.97           C  
ATOM   4635  O   GLU A 295       5.127  -4.378  30.144  1.00  0.97           O  
ATOM   4636  CB  GLU A 295       4.182  -6.437  27.717  1.00  0.97           C  
ATOM   4637  CG  GLU A 295       4.708  -7.090  26.417  1.00  0.97           C  
ATOM   4638  CD  GLU A 295       5.860  -6.338  25.774  1.00  0.97           C  
ATOM   4639  OE1 GLU A 295       5.728  -5.157  25.559  1.00  0.97           O  
ATOM   4640  OE2 GLU A 295       6.870  -6.942  25.489  1.00  0.97           O  
ATOM   4641  H   GLU A 295       4.709  -8.543  29.057  1.00  0.97           H  
ATOM   4642  HA  GLU A 295       6.118  -6.086  28.571  1.00  0.97           H  
ATOM   4643 1HB  GLU A 295       3.290  -6.992  28.001  1.00  0.97           H  
ATOM   4644 2HB  GLU A 295       3.876  -5.413  27.494  1.00  0.97           H  
ATOM   4645 1HG  GLU A 295       5.039  -8.103  26.645  1.00  0.97           H  
ATOM   4646 2HG  GLU A 295       3.884  -7.165  25.708  1.00  0.97           H  
ATOM   4647  N   ALA A 296       3.735  -6.001  30.855  1.00  1.00           N  
ATOM   4648  CA  ALA A 296       3.218  -5.199  31.951  1.00  1.00           C  
ATOM   4649  C   ALA A 296       4.329  -4.854  32.939  1.00  1.00           C  
ATOM   4650  O   ALA A 296       4.455  -3.708  33.370  1.00  1.00           O  
ATOM   4651  CB  ALA A 296       2.101  -5.941  32.656  1.00  1.00           C  
ATOM   4652  H   ALA A 296       3.365  -6.937  30.707  1.00  1.00           H  
ATOM   4653  HA  ALA A 296       2.827  -4.269  31.535  1.00  1.00           H  
ATOM   4654 1HB  ALA A 296       1.703  -5.326  33.460  1.00  1.00           H  
ATOM   4655 2HB  ALA A 296       1.310  -6.167  31.938  1.00  1.00           H  
ATOM   4656 3HB  ALA A 296       2.490  -6.871  33.068  1.00  1.00           H  
ATOM   4657  N   ARG A 297       5.188  -5.831  33.252  1.00  1.03           N  
ATOM   4658  CA  ARG A 297       6.310  -5.616  34.166  1.00  1.03           C  
ATOM   4659  C   ARG A 297       7.284  -4.588  33.613  1.00  1.03           C  
ATOM   4660  O   ARG A 297       7.887  -3.815  34.360  1.00  1.03           O  
ATOM   4661  CB  ARG A 297       7.024  -6.921  34.480  1.00  1.03           C  
ATOM   4662  CG  ARG A 297       6.247  -7.858  35.422  1.00  1.03           C  
ATOM   4663  CD  ARG A 297       6.988  -9.117  35.701  1.00  1.03           C  
ATOM   4664  NE  ARG A 297       6.243 -10.006  36.594  1.00  1.03           N  
ATOM   4665  CZ  ARG A 297       6.235  -9.932  37.931  1.00  1.03           C  
ATOM   4666  NH1 ARG A 297       6.931  -9.012  38.571  1.00  1.03           N  
ATOM   4667  NH2 ARG A 297       5.512 -10.809  38.584  1.00  1.03           N  
ATOM   4668  H   ARG A 297       5.040  -6.766  32.871  1.00  1.03           H  
ATOM   4669  HA  ARG A 297       5.910  -5.232  35.103  1.00  1.03           H  
ATOM   4670 1HB  ARG A 297       7.197  -7.464  33.550  1.00  1.03           H  
ATOM   4671 2HB  ARG A 297       7.994  -6.713  34.927  1.00  1.03           H  
ATOM   4672 1HG  ARG A 297       6.070  -7.351  36.369  1.00  1.03           H  
ATOM   4673 2HG  ARG A 297       5.291  -8.118  34.972  1.00  1.03           H  
ATOM   4674 1HD  ARG A 297       7.153  -9.644  34.760  1.00  1.03           H  
ATOM   4675 2HD  ARG A 297       7.944  -8.888  36.164  1.00  1.03           H  
ATOM   4676  HE  ARG A 297       5.666 -10.759  36.191  1.00  1.03           H  
ATOM   4677 1HH1 ARG A 297       7.483  -8.344  38.052  1.00  1.03           H  
ATOM   4678 2HH1 ARG A 297       6.910  -8.975  39.580  1.00  1.03           H  
ATOM   4679 1HH2 ARG A 297       4.992 -11.506  38.032  1.00  1.03           H  
ATOM   4680 2HH2 ARG A 297       5.471 -10.799  39.590  1.00  1.03           H  
ATOM   4681  N   ALA A 298       7.396  -4.550  32.289  1.00  1.04           N  
ATOM   4682  CA  ALA A 298       8.257  -3.617  31.587  1.00  1.04           C  
ATOM   4683  C   ALA A 298       7.604  -2.227  31.461  1.00  1.04           C  
ATOM   4684  O   ALA A 298       8.197  -1.302  30.900  1.00  1.04           O  
ATOM   4685  CB  ALA A 298       8.595  -4.175  30.212  1.00  1.04           C  
ATOM   4686  H   ALA A 298       6.894  -5.246  31.736  1.00  1.04           H  
ATOM   4687  HA  ALA A 298       9.175  -3.506  32.163  1.00  1.04           H  
ATOM   4688 1HB  ALA A 298       9.266  -3.497  29.695  1.00  1.04           H  
ATOM   4689 2HB  ALA A 298       9.075  -5.147  30.326  1.00  1.04           H  
ATOM   4690 3HB  ALA A 298       7.678  -4.295  29.638  1.00  1.04           H  
ATOM   4691  N   GLY A 299       6.363  -2.071  31.929  1.00  1.02           N  
ATOM   4692  CA  GLY A 299       5.673  -0.793  31.838  1.00  1.02           C  
ATOM   4693  C   GLY A 299       5.063  -0.518  30.465  1.00  1.02           C  
ATOM   4694  O   GLY A 299       4.745   0.629  30.145  1.00  1.02           O  
ATOM   4695  H   GLY A 299       5.875  -2.834  32.392  1.00  1.02           H  
ATOM   4696 1HA  GLY A 299       4.883  -0.776  32.589  1.00  1.02           H  
ATOM   4697 2HA  GLY A 299       6.366   0.005  32.094  1.00  1.02           H  
ATOM   4698  N   ARG A 300       4.930  -1.549  29.633  1.00  0.98           N  
ATOM   4699  CA  ARG A 300       4.383  -1.361  28.301  1.00  0.98           C  
ATOM   4700  C   ARG A 300       2.881  -1.636  28.282  1.00  0.98           C  
ATOM   4701  O   ARG A 300       2.373  -2.482  29.020  1.00  0.98           O  
ATOM   4702  CB  ARG A 300       5.113  -2.246  27.303  1.00  0.98           C  
ATOM   4703  CG  ARG A 300       6.409  -1.642  26.697  1.00  0.98           C  
ATOM   4704  CD  ARG A 300       7.509  -1.424  27.717  1.00  0.98           C  
ATOM   4705  NE  ARG A 300       8.790  -1.044  27.080  1.00  0.98           N  
ATOM   4706  CZ  ARG A 300       9.937  -0.671  27.724  1.00  0.98           C  
ATOM   4707  NH1 ARG A 300      10.015  -0.598  29.034  1.00  0.98           N  
ATOM   4708  NH2 ARG A 300      11.014  -0.369  27.026  1.00  0.98           N  
ATOM   4709  H   ARG A 300       5.184  -2.489  29.931  1.00  0.98           H  
ATOM   4710  HA  ARG A 300       4.544  -0.326  28.003  1.00  0.98           H  
ATOM   4711 1HB  ARG A 300       5.392  -3.185  27.787  1.00  0.98           H  
ATOM   4712 2HB  ARG A 300       4.441  -2.500  26.479  1.00  0.98           H  
ATOM   4713 1HG  ARG A 300       6.788  -2.332  25.939  1.00  0.98           H  
ATOM   4714 2HG  ARG A 300       6.178  -0.684  26.233  1.00  0.98           H  
ATOM   4715 1HD  ARG A 300       7.223  -0.630  28.405  1.00  0.98           H  
ATOM   4716 2HD  ARG A 300       7.659  -2.334  28.266  1.00  0.98           H  
ATOM   4717  HE  ARG A 300       8.827  -1.073  26.068  1.00  0.98           H  
ATOM   4718 1HH1 ARG A 300       9.216  -0.806  29.631  1.00  0.98           H  
ATOM   4719 2HH1 ARG A 300      10.879  -0.317  29.466  1.00  0.98           H  
ATOM   4720 1HH2 ARG A 300      11.011  -0.405  25.996  1.00  0.98           H  
ATOM   4721 2HH2 ARG A 300      11.857  -0.096  27.497  1.00  0.98           H  
ATOM   4722  N   GLU A 301       2.166  -0.913  27.428  1.00  0.94           N  
ATOM   4723  CA  GLU A 301       0.732  -1.117  27.258  1.00  0.94           C  
ATOM   4724  C   GLU A 301       0.471  -2.419  26.513  1.00  0.94           C  
ATOM   4725  O   GLU A 301       1.151  -2.700  25.524  1.00  0.94           O  
ATOM   4726  CB  GLU A 301       0.121   0.070  26.503  1.00  0.94           C  
ATOM   4727  CG  GLU A 301      -1.395   0.052  26.393  1.00  0.94           C  
ATOM   4728  CD  GLU A 301      -1.975   1.303  25.735  1.00  0.94           C  
ATOM   4729  OE1 GLU A 301      -1.678   1.551  24.592  1.00  0.94           O  
ATOM   4730  OE2 GLU A 301      -2.723   2.006  26.389  1.00  0.94           O  
ATOM   4731  H   GLU A 301       2.632  -0.213  26.869  1.00  0.94           H  
ATOM   4732  HA  GLU A 301       0.269  -1.187  28.243  1.00  0.94           H  
ATOM   4733 1HB  GLU A 301       0.407   0.999  26.996  1.00  0.94           H  
ATOM   4734 2HB  GLU A 301       0.526   0.100  25.490  1.00  0.94           H  
ATOM   4735 1HG  GLU A 301      -1.707  -0.823  25.818  1.00  0.94           H  
ATOM   4736 2HG  GLU A 301      -1.791  -0.047  27.396  1.00  0.94           H  
ATOM   4737  N   VAL A 302      -0.512  -3.202  26.963  1.00  0.90           N  
ATOM   4738  CA  VAL A 302      -0.827  -4.435  26.255  1.00  0.90           C  
ATOM   4739  C   VAL A 302      -2.182  -4.354  25.562  1.00  0.90           C  
ATOM   4740  O   VAL A 302      -3.225  -4.051  26.169  1.00  0.90           O  
ATOM   4741  CB  VAL A 302      -0.762  -5.664  27.176  1.00  0.90           C  
ATOM   4742  CG1 VAL A 302      -1.120  -6.938  26.363  1.00  0.90           C  
ATOM   4743  CG2 VAL A 302       0.661  -5.761  27.773  1.00  0.90           C  
ATOM   4744  H   VAL A 302      -1.027  -2.938  27.789  1.00  0.90           H  
ATOM   4745  HA  VAL A 302      -0.072  -4.586  25.484  1.00  0.90           H  
ATOM   4746  HB  VAL A 302      -1.495  -5.564  27.977  1.00  0.90           H  
ATOM   4747 1HG1 VAL A 302      -1.085  -7.812  26.994  1.00  0.90           H  
ATOM   4748 2HG1 VAL A 302      -2.113  -6.843  25.950  1.00  0.90           H  
ATOM   4749 3HG1 VAL A 302      -0.405  -7.059  25.550  1.00  0.90           H  
ATOM   4750 1HG2 VAL A 302       0.746  -6.617  28.431  1.00  0.90           H  
ATOM   4751 2HG2 VAL A 302       1.377  -5.861  26.958  1.00  0.90           H  
ATOM   4752 3HG2 VAL A 302       0.888  -4.856  28.342  1.00  0.90           H  
ATOM   4753  N   ARG A 303      -2.109  -4.639  24.275  1.00  0.88           N  
ATOM   4754  CA  ARG A 303      -3.186  -4.588  23.316  1.00  0.88           C  
ATOM   4755  C   ARG A 303      -3.443  -5.948  22.695  1.00  0.88           C  
ATOM   4756  O   ARG A 303      -2.530  -6.782  22.613  1.00  0.88           O  
ATOM   4757  CB  ARG A 303      -2.781  -3.608  22.225  1.00  0.88           C  
ATOM   4758  CG  ARG A 303      -1.442  -3.948  21.570  1.00  0.88           C  
ATOM   4759  CD  ARG A 303      -1.122  -3.078  20.420  1.00  0.88           C  
ATOM   4760  NE  ARG A 303      -1.071  -1.692  20.741  1.00  0.88           N  
ATOM   4761  CZ  ARG A 303      -0.002  -1.024  21.211  1.00  0.88           C  
ATOM   4762  NH1 ARG A 303       1.136  -1.644  21.436  1.00  0.88           N  
ATOM   4763  NH2 ARG A 303      -0.101   0.266  21.429  1.00  0.88           N  
ATOM   4764  H   ARG A 303      -1.194  -4.882  23.923  1.00  0.88           H  
ATOM   4765  HA  ARG A 303      -4.088  -4.245  23.816  1.00  0.88           H  
ATOM   4766 1HB  ARG A 303      -3.544  -3.556  21.456  1.00  0.88           H  
ATOM   4767 2HB  ARG A 303      -2.681  -2.609  22.655  1.00  0.88           H  
ATOM   4768 1HG  ARG A 303      -0.641  -3.851  22.304  1.00  0.88           H  
ATOM   4769 2HG  ARG A 303      -1.474  -4.974  21.200  1.00  0.88           H  
ATOM   4770 1HD  ARG A 303      -0.151  -3.350  20.051  1.00  0.88           H  
ATOM   4771 2HD  ARG A 303      -1.854  -3.211  19.637  1.00  0.88           H  
ATOM   4772  HE  ARG A 303      -1.922  -1.167  20.544  1.00  0.88           H  
ATOM   4773 1HH1 ARG A 303       1.211  -2.634  21.265  1.00  0.88           H  
ATOM   4774 2HH1 ARG A 303       1.939  -1.129  21.781  1.00  0.88           H  
ATOM   4775 1HH2 ARG A 303      -0.972   0.747  21.259  1.00  0.88           H  
ATOM   4776 2HH2 ARG A 303       0.714   0.801  21.738  1.00  0.88           H  
ATOM   4777  N   GLY A 304      -4.659  -6.131  22.187  1.00  0.88           N  
ATOM   4778  CA  GLY A 304      -5.043  -7.346  21.480  1.00  0.88           C  
ATOM   4779  C   GLY A 304      -6.554  -7.475  21.377  1.00  0.88           C  
ATOM   4780  O   GLY A 304      -7.281  -6.957  22.220  1.00  0.88           O  
ATOM   4781  H   GLY A 304      -5.349  -5.402  22.304  1.00  0.88           H  
ATOM   4782 1HA  GLY A 304      -4.607  -7.362  20.500  1.00  0.88           H  
ATOM   4783 2HA  GLY A 304      -4.639  -8.204  22.006  1.00  0.88           H  
ATOM   4784  N   LYS A 305      -7.026  -8.186  20.359  1.00  0.88           N  
ATOM   4785  CA  LYS A 305      -8.462  -8.396  20.193  1.00  0.88           C  
ATOM   4786  C   LYS A 305      -8.866  -9.809  20.581  1.00  0.88           C  
ATOM   4787  O   LYS A 305      -8.316 -10.792  20.077  1.00  0.88           O  
ATOM   4788  CB  LYS A 305      -8.872  -8.070  18.759  1.00  0.88           C  
ATOM   4789  CG  LYS A 305      -8.728  -6.593  18.439  1.00  0.88           C  
ATOM   4790  CD  LYS A 305      -9.102  -6.237  17.022  1.00  0.88           C  
ATOM   4791  CE  LYS A 305      -8.907  -4.735  16.791  1.00  0.88           C  
ATOM   4792  NZ  LYS A 305      -9.255  -4.324  15.405  1.00  0.88           N  
ATOM   4793  H   LYS A 305      -6.377  -8.563  19.664  1.00  0.88           H  
ATOM   4794  HA  LYS A 305      -8.991  -7.711  20.854  1.00  0.88           H  
ATOM   4795 1HB  LYS A 305      -8.222  -8.609  18.076  1.00  0.88           H  
ATOM   4796 2HB  LYS A 305      -9.900  -8.383  18.573  1.00  0.88           H  
ATOM   4797 1HG  LYS A 305      -9.371  -6.032  19.112  1.00  0.88           H  
ATOM   4798 2HG  LYS A 305      -7.709  -6.291  18.609  1.00  0.88           H  
ATOM   4799 1HD  LYS A 305      -8.465  -6.793  16.329  1.00  0.88           H  
ATOM   4800 2HD  LYS A 305     -10.141  -6.502  16.833  1.00  0.88           H  
ATOM   4801 1HE  LYS A 305      -9.535  -4.185  17.490  1.00  0.88           H  
ATOM   4802 2HE  LYS A 305      -7.861  -4.481  16.982  1.00  0.88           H  
ATOM   4803 1HZ  LYS A 305      -9.105  -3.327  15.309  1.00  0.88           H  
ATOM   4804 2HZ  LYS A 305      -8.667  -4.816  14.751  1.00  0.88           H  
ATOM   4805 3HZ  LYS A 305     -10.224  -4.541  15.218  1.00  0.88           H  
ATOM   4806  N   TRP A 306      -9.875  -9.909  21.446  1.00  0.90           N  
ATOM   4807  CA  TRP A 306     -10.351 -11.199  21.940  1.00  0.90           C  
ATOM   4808  C   TRP A 306     -10.774 -12.151  20.817  1.00  0.90           C  
ATOM   4809  O   TRP A 306     -10.619 -13.365  20.928  1.00  0.90           O  
ATOM   4810  CB  TRP A 306     -11.532 -11.000  22.891  1.00  0.90           C  
ATOM   4811  CG  TRP A 306     -12.782 -10.523  22.213  1.00  0.90           C  
ATOM   4812  CD1 TRP A 306     -13.197  -9.236  22.038  1.00  0.90           C  
ATOM   4813  CD2 TRP A 306     -13.796 -11.359  21.604  1.00  0.90           C  
ATOM   4814  NE1 TRP A 306     -14.395  -9.215  21.361  1.00  0.90           N  
ATOM   4815  CE2 TRP A 306     -14.772 -10.508  21.087  1.00  0.90           C  
ATOM   4816  CE3 TRP A 306     -13.943 -12.741  21.455  1.00  0.90           C  
ATOM   4817  CZ2 TRP A 306     -15.890 -10.993  20.428  1.00  0.90           C  
ATOM   4818  CZ3 TRP A 306     -15.059 -13.228  20.793  1.00  0.90           C  
ATOM   4819  CH2 TRP A 306     -16.008 -12.377  20.293  1.00  0.90           C  
ATOM   4820  H   TRP A 306     -10.294  -9.062  21.805  1.00  0.90           H  
ATOM   4821  HA  TRP A 306      -9.545 -11.661  22.502  1.00  0.90           H  
ATOM   4822 1HB  TRP A 306     -11.755 -11.944  23.393  1.00  0.90           H  
ATOM   4823 2HB  TRP A 306     -11.262 -10.278  23.664  1.00  0.90           H  
ATOM   4824  HD1 TRP A 306     -12.659  -8.354  22.382  1.00  0.90           H  
ATOM   4825  HE1 TRP A 306     -14.913  -8.387  21.106  1.00  0.90           H  
ATOM   4826  HE3 TRP A 306     -13.187 -13.423  21.849  1.00  0.90           H  
ATOM   4827  HZ2 TRP A 306     -16.656 -10.332  20.023  1.00  0.90           H  
ATOM   4828  HZ3 TRP A 306     -15.160 -14.308  20.680  1.00  0.90           H  
ATOM   4829  HH2 TRP A 306     -16.875 -12.793  19.779  1.00  0.90           H  
ATOM   4830  N   SER A 307     -11.244 -11.604  19.692  1.00  0.92           N  
ATOM   4831  CA  SER A 307     -11.696 -12.435  18.579  1.00  0.92           C  
ATOM   4832  C   SER A 307     -10.553 -13.231  17.935  1.00  0.92           C  
ATOM   4833  O   SER A 307     -10.791 -14.209  17.216  1.00  0.92           O  
ATOM   4834  CB  SER A 307     -12.412 -11.580  17.554  1.00  0.92           C  
ATOM   4835  OG  SER A 307     -11.538 -10.693  16.912  1.00  0.92           O  
ATOM   4836  H   SER A 307     -11.330 -10.602  19.634  1.00  0.92           H  
ATOM   4837  HA  SER A 307     -12.415 -13.155  18.969  1.00  0.92           H  
ATOM   4838 1HB  SER A 307     -12.893 -12.219  16.817  1.00  0.92           H  
ATOM   4839 2HB  SER A 307     -13.196 -11.015  18.057  1.00  0.92           H  
ATOM   4840  HG  SER A 307     -11.002 -11.233  16.317  1.00  0.92           H  
ATOM   4841  N   TRP A 308      -9.314 -12.798  18.181  1.00  0.94           N  
ATOM   4842  CA  TRP A 308      -8.137 -13.482  17.683  1.00  0.94           C  
ATOM   4843  C   TRP A 308      -7.415 -14.186  18.818  1.00  0.94           C  
ATOM   4844  O   TRP A 308      -6.809 -15.238  18.622  1.00  0.94           O  
ATOM   4845  CB  TRP A 308      -7.207 -12.478  17.036  1.00  0.94           C  
ATOM   4846  CG  TRP A 308      -7.752 -11.916  15.772  1.00  0.94           C  
ATOM   4847  CD1 TRP A 308      -8.391 -10.726  15.608  1.00  0.94           C  
ATOM   4848  CD2 TRP A 308      -7.679 -12.516  14.465  1.00  0.94           C  
ATOM   4849  NE1 TRP A 308      -8.736 -10.553  14.291  1.00  0.94           N  
ATOM   4850  CE2 TRP A 308      -8.303 -11.638  13.577  1.00  0.94           C  
ATOM   4851  CE3 TRP A 308      -7.139 -13.710  13.982  1.00  0.94           C  
ATOM   4852  CZ2 TRP A 308      -8.407 -11.914  12.227  1.00  0.94           C  
ATOM   4853  CZ3 TRP A 308      -7.239 -13.989  12.627  1.00  0.94           C  
ATOM   4854  CH2 TRP A 308      -7.859 -13.115  11.771  1.00  0.94           C  
ATOM   4855  H   TRP A 308      -9.174 -11.983  18.772  1.00  0.94           H  
ATOM   4856  HA  TRP A 308      -8.439 -14.224  16.947  1.00  0.94           H  
ATOM   4857 1HB  TRP A 308      -7.027 -11.653  17.736  1.00  0.94           H  
ATOM   4858 2HB  TRP A 308      -6.244 -12.948  16.827  1.00  0.94           H  
ATOM   4859  HD1 TRP A 308      -8.603 -10.023  16.402  1.00  0.94           H  
ATOM   4860  HE1 TRP A 308      -9.225  -9.755  13.910  1.00  0.94           H  
ATOM   4861  HE3 TRP A 308      -6.643 -14.407  14.658  1.00  0.94           H  
ATOM   4862  HZ2 TRP A 308      -8.895 -11.231  11.532  1.00  0.94           H  
ATOM   4863  HZ3 TRP A 308      -6.812 -14.923  12.260  1.00  0.94           H  
ATOM   4864  HH2 TRP A 308      -7.923 -13.366  10.713  1.00  0.94           H  
ATOM   4865  N   LEU A 309      -7.508 -13.617  20.019  1.00  0.96           N  
ATOM   4866  CA  LEU A 309      -6.800 -14.166  21.161  1.00  0.96           C  
ATOM   4867  C   LEU A 309      -7.485 -15.350  21.819  1.00  0.96           C  
ATOM   4868  O   LEU A 309      -6.815 -16.243  22.341  1.00  0.96           O  
ATOM   4869  CB  LEU A 309      -6.608 -13.115  22.232  1.00  0.96           C  
ATOM   4870  CG  LEU A 309      -5.740 -11.940  21.909  1.00  0.96           C  
ATOM   4871  CD1 LEU A 309      -5.722 -11.018  23.140  1.00  0.96           C  
ATOM   4872  CD2 LEU A 309      -4.380 -12.442  21.515  1.00  0.96           C  
ATOM   4873  H   LEU A 309      -8.024 -12.747  20.124  1.00  0.96           H  
ATOM   4874  HA  LEU A 309      -5.826 -14.488  20.825  1.00  0.96           H  
ATOM   4875 1HB  LEU A 309      -7.577 -12.741  22.514  1.00  0.96           H  
ATOM   4876 2HB  LEU A 309      -6.191 -13.594  23.064  1.00  0.96           H  
ATOM   4877  HG  LEU A 309      -6.153 -11.375  21.080  1.00  0.96           H  
ATOM   4878 1HD1 LEU A 309      -5.103 -10.162  22.943  1.00  0.96           H  
ATOM   4879 2HD1 LEU A 309      -6.737 -10.686  23.365  1.00  0.96           H  
ATOM   4880 3HD1 LEU A 309      -5.323 -11.561  23.992  1.00  0.96           H  
ATOM   4881 1HD2 LEU A 309      -3.727 -11.600  21.285  1.00  0.96           H  
ATOM   4882 2HD2 LEU A 309      -3.968 -13.017  22.334  1.00  0.96           H  
ATOM   4883 3HD2 LEU A 309      -4.472 -13.074  20.640  1.00  0.96           H  
ATOM   4884  N   VAL A 310      -8.812 -15.359  21.821  1.00  0.98           N  
ATOM   4885  CA  VAL A 310      -9.532 -16.429  22.472  1.00  0.98           C  
ATOM   4886  C   VAL A 310     -10.053 -17.421  21.434  1.00  0.98           C  
ATOM   4887  O   VAL A 310     -10.872 -17.054  20.593  1.00  0.98           O  
ATOM   4888  CB  VAL A 310     -10.717 -15.887  23.259  1.00  0.98           C  
ATOM   4889  CG1 VAL A 310     -11.441 -17.060  23.907  1.00  0.98           C  
ATOM   4890  CG2 VAL A 310     -10.221 -14.890  24.284  1.00  0.98           C  
ATOM   4891  H   VAL A 310      -9.341 -14.607  21.386  1.00  0.98           H  
ATOM   4892  HA  VAL A 310      -8.854 -16.881  23.180  1.00  0.98           H  
ATOM   4893  HB  VAL A 310     -11.413 -15.395  22.577  1.00  0.98           H  
ATOM   4894 1HG1 VAL A 310     -12.287 -16.739  24.459  1.00  0.98           H  
ATOM   4895 2HG1 VAL A 310     -11.764 -17.742  23.124  1.00  0.98           H  
ATOM   4896 3HG1 VAL A 310     -10.771 -17.574  24.574  1.00  0.98           H  
ATOM   4897 1HG2 VAL A 310     -11.047 -14.497  24.837  1.00  0.98           H  
ATOM   4898 2HG2 VAL A 310      -9.536 -15.387  24.956  1.00  0.98           H  
ATOM   4899 3HG2 VAL A 310      -9.710 -14.071  23.775  1.00  0.98           H  
ATOM   4900  N   PRO A 311      -9.622 -18.681  21.471  1.00  1.00           N  
ATOM   4901  CA  PRO A 311      -9.968 -19.702  20.521  1.00  1.00           C  
ATOM   4902  C   PRO A 311     -11.408 -20.157  20.687  1.00  1.00           C  
ATOM   4903  O   PRO A 311     -11.995 -19.980  21.757  1.00  1.00           O  
ATOM   4904  CB  PRO A 311      -8.990 -20.812  20.878  1.00  1.00           C  
ATOM   4905  CG  PRO A 311      -8.711 -20.599  22.335  1.00  1.00           C  
ATOM   4906  CD  PRO A 311      -8.756 -19.142  22.547  1.00  1.00           C  
ATOM   4907  HA  PRO A 311      -9.765 -19.292  19.524  1.00  1.00           H  
ATOM   4908 1HB  PRO A 311      -9.457 -21.797  20.688  1.00  1.00           H  
ATOM   4909 2HB  PRO A 311      -8.094 -20.752  20.246  1.00  1.00           H  
ATOM   4910 1HG  PRO A 311      -9.446 -21.142  22.957  1.00  1.00           H  
ATOM   4911 2HG  PRO A 311      -7.723 -20.974  22.598  1.00  1.00           H  
ATOM   4912 1HD  PRO A 311      -9.226 -18.995  23.510  1.00  1.00           H  
ATOM   4913 2HD  PRO A 311      -7.741 -18.706  22.476  1.00  1.00           H  
ATOM   4914  N   PRO A 312     -11.994 -20.738  19.643  1.00  1.02           N  
ATOM   4915  CA  PRO A 312     -13.267 -21.402  19.636  1.00  1.02           C  
ATOM   4916  C   PRO A 312     -13.081 -22.745  20.312  1.00  1.02           C  
ATOM   4917  O   PRO A 312     -11.959 -23.111  20.655  1.00  1.02           O  
ATOM   4918  CB  PRO A 312     -13.597 -21.481  18.143  1.00  1.02           C  
ATOM   4919  CG  PRO A 312     -12.257 -21.585  17.476  1.00  1.02           C  
ATOM   4920  CD  PRO A 312     -11.334 -20.712  18.313  1.00  1.02           C  
ATOM   4921  HA  PRO A 312     -14.002 -20.787  20.180  1.00  1.02           H  
ATOM   4922 1HB  PRO A 312     -14.248 -22.332  17.940  1.00  1.02           H  
ATOM   4923 2HB  PRO A 312     -14.150 -20.584  17.838  1.00  1.02           H  
ATOM   4924 1HG  PRO A 312     -11.946 -22.630  17.461  1.00  1.02           H  
ATOM   4925 2HG  PRO A 312     -12.327 -21.262  16.428  1.00  1.02           H  
ATOM   4926 1HD  PRO A 312     -10.338 -21.172  18.343  1.00  1.02           H  
ATOM   4927 2HD  PRO A 312     -11.314 -19.686  17.913  1.00  1.02           H  
ATOM   4928  N   LEU A 313     -14.184 -23.429  20.577  1.00  1.04           N  
ATOM   4929  CA  LEU A 313     -14.275 -24.773  21.181  1.00  1.04           C  
ATOM   4930  C   LEU A 313     -13.935 -24.858  22.675  1.00  1.04           C  
ATOM   4931  O   LEU A 313     -14.412 -25.767  23.354  1.00  1.04           O  
ATOM   4932  CB  LEU A 313     -13.365 -25.758  20.424  1.00  1.04           C  
ATOM   4933  CG  LEU A 313     -13.938 -26.306  19.145  1.00  1.04           C  
ATOM   4934  CD1 LEU A 313     -14.288 -25.175  18.241  1.00  1.04           C  
ATOM   4935  CD2 LEU A 313     -12.913 -27.177  18.490  1.00  1.04           C  
ATOM   4936  H   LEU A 313     -15.059 -23.007  20.298  1.00  1.04           H  
ATOM   4937  HA  LEU A 313     -15.302 -25.113  21.061  1.00  1.04           H  
ATOM   4938 1HB  LEU A 313     -12.411 -25.326  20.193  1.00  1.04           H  
ATOM   4939 2HB  LEU A 313     -13.183 -26.607  21.082  1.00  1.04           H  
ATOM   4940  HG  LEU A 313     -14.830 -26.880  19.357  1.00  1.04           H  
ATOM   4941 1HD1 LEU A 313     -14.694 -25.558  17.309  1.00  1.04           H  
ATOM   4942 2HD1 LEU A 313     -15.031 -24.544  18.722  1.00  1.04           H  
ATOM   4943 3HD1 LEU A 313     -13.392 -24.604  18.044  1.00  1.04           H  
ATOM   4944 1HD2 LEU A 313     -13.295 -27.563  17.564  1.00  1.04           H  
ATOM   4945 2HD2 LEU A 313     -12.028 -26.604  18.286  1.00  1.04           H  
ATOM   4946 3HD2 LEU A 313     -12.665 -28.001  19.159  1.00  1.04           H  
ATOM   4947  N   SER A 314     -13.214 -23.885  23.218  1.00  1.04           N  
ATOM   4948  CA  SER A 314     -13.031 -23.852  24.663  1.00  1.04           C  
ATOM   4949  C   SER A 314     -12.764 -22.430  25.213  1.00  1.04           C  
ATOM   4950  O   SER A 314     -11.965 -22.282  26.149  1.00  1.04           O  
ATOM   4951  CB  SER A 314     -11.881 -24.785  25.046  1.00  1.04           C  
ATOM   4952  OG  SER A 314     -10.675 -24.388  24.445  1.00  1.04           O  
ATOM   4953  H   SER A 314     -12.790 -23.184  22.615  1.00  1.04           H  
ATOM   4954  HA  SER A 314     -13.943 -24.228  25.131  1.00  1.04           H  
ATOM   4955 1HB  SER A 314     -11.768 -24.799  26.113  1.00  1.04           H  
ATOM   4956 2HB  SER A 314     -12.120 -25.803  24.741  1.00  1.04           H  
ATOM   4957  HG  SER A 314      -9.956 -24.856  24.936  1.00  1.04           H  
ATOM   4958  N   PRO A 315     -13.483 -21.370  24.767  1.00  1.02           N  
ATOM   4959  CA  PRO A 315     -13.257 -20.000  25.201  1.00  1.02           C  
ATOM   4960  C   PRO A 315     -13.531 -19.797  26.679  1.00  1.02           C  
ATOM   4961  O   PRO A 315     -12.866 -19.011  27.337  1.00  1.02           O  
ATOM   4962  CB  PRO A 315     -14.281 -19.213  24.373  1.00  1.02           C  
ATOM   4963  CG  PRO A 315     -15.354 -20.222  24.022  1.00  1.02           C  
ATOM   4964  CD  PRO A 315     -14.614 -21.524  23.842  1.00  1.02           C  
ATOM   4965  HA  PRO A 315     -12.229 -19.707  24.943  1.00  1.02           H  
ATOM   4966 1HB  PRO A 315     -14.661 -18.359  24.955  1.00  1.02           H  
ATOM   4967 2HB  PRO A 315     -13.802 -18.802  23.475  1.00  1.02           H  
ATOM   4968 1HG  PRO A 315     -16.108 -20.260  24.820  1.00  1.02           H  
ATOM   4969 2HG  PRO A 315     -15.877 -19.905  23.109  1.00  1.02           H  
ATOM   4970 1HD  PRO A 315     -15.257 -22.372  24.112  1.00  1.02           H  
ATOM   4971 2HD  PRO A 315     -14.261 -21.559  22.807  1.00  1.02           H  
ATOM   4972  N   ALA A 316     -14.379 -20.645  27.253  1.00  0.99           N  
ATOM   4973  CA  ALA A 316     -14.763 -20.504  28.650  1.00  0.99           C  
ATOM   4974  C   ALA A 316     -13.700 -21.012  29.603  1.00  0.99           C  
ATOM   4975  O   ALA A 316     -13.828 -20.861  30.819  1.00  0.99           O  
ATOM   4976  CB  ALA A 316     -16.053 -21.251  28.897  1.00  0.99           C  
ATOM   4977  H   ALA A 316     -14.852 -21.337  26.695  1.00  0.99           H  
ATOM   4978  HA  ALA A 316     -14.915 -19.442  28.850  1.00  0.99           H  
ATOM   4979 1HB  ALA A 316     -16.358 -21.117  29.935  1.00  0.99           H  
ATOM   4980 2HB  ALA A 316     -16.829 -20.863  28.237  1.00  0.99           H  
ATOM   4981 3HB  ALA A 316     -15.899 -22.310  28.697  1.00  0.99           H  
ATOM   4982  N   THR A 317     -12.665 -21.637  29.055  1.00  0.95           N  
ATOM   4983  CA  THR A 317     -11.591 -22.171  29.860  1.00  0.95           C  
ATOM   4984  C   THR A 317     -10.300 -21.425  29.544  1.00  0.95           C  
ATOM   4985  O   THR A 317      -9.230 -21.758  30.062  1.00  0.95           O  
ATOM   4986  CB  THR A 317     -11.427 -23.665  29.596  1.00  0.95           C  
ATOM   4987  OG1 THR A 317     -11.081 -23.868  28.238  1.00  0.95           O  
ATOM   4988  CG2 THR A 317     -12.746 -24.370  29.864  1.00  0.95           C  
ATOM   4989  H   THR A 317     -12.600 -21.743  28.043  1.00  0.95           H  
ATOM   4990  HA  THR A 317     -11.823 -22.021  30.913  1.00  0.95           H  
ATOM   4991  HB  THR A 317     -10.650 -24.076  30.238  1.00  0.95           H  
ATOM   4992  HG1 THR A 317     -11.566 -23.232  27.662  1.00  0.95           H  
ATOM   4993 1HG2 THR A 317     -12.635 -25.434  29.666  1.00  0.95           H  
ATOM   4994 2HG2 THR A 317     -13.033 -24.219  30.904  1.00  0.95           H  
ATOM   4995 3HG2 THR A 317     -13.516 -23.961  29.212  1.00  0.95           H  
ATOM   4996  N   THR A 318     -10.400 -20.432  28.660  1.00  0.90           N  
ATOM   4997  CA  THR A 318      -9.258 -19.649  28.252  1.00  0.90           C  
ATOM   4998  C   THR A 318      -9.187 -18.407  29.154  1.00  0.90           C  
ATOM   4999  O   THR A 318     -10.118 -17.606  29.126  1.00  0.90           O  
ATOM   5000  CB  THR A 318      -9.406 -19.230  26.772  1.00  0.90           C  
ATOM   5001  OG1 THR A 318      -9.436 -20.392  25.931  1.00  0.90           O  
ATOM   5002  CG2 THR A 318      -8.312 -18.327  26.350  1.00  0.90           C  
ATOM   5003  H   THR A 318     -11.309 -20.175  28.275  1.00  0.90           H  
ATOM   5004  HA  THR A 318      -8.386 -20.279  28.347  1.00  0.90           H  
ATOM   5005  HB  THR A 318     -10.349 -18.699  26.665  1.00  0.90           H  
ATOM   5006  HG1 THR A 318     -10.264 -20.887  26.068  1.00  0.90           H  
ATOM   5007 1HG2 THR A 318      -8.440 -18.017  25.333  1.00  0.90           H  
ATOM   5008 2HG2 THR A 318      -8.306 -17.463  26.977  1.00  0.90           H  
ATOM   5009 3HG2 THR A 318      -7.406 -18.861  26.438  1.00  0.90           H  
ATOM   5010  N   PRO A 319      -8.101 -18.154  29.916  1.00  0.87           N  
ATOM   5011  CA  PRO A 319      -7.980 -17.040  30.852  1.00  0.87           C  
ATOM   5012  C   PRO A 319      -8.124 -15.678  30.193  1.00  0.87           C  
ATOM   5013  O   PRO A 319      -8.543 -14.712  30.827  1.00  0.87           O  
ATOM   5014  CB  PRO A 319      -6.572 -17.236  31.436  1.00  0.87           C  
ATOM   5015  CG  PRO A 319      -5.847 -18.095  30.427  1.00  0.87           C  
ATOM   5016  CD  PRO A 319      -6.915 -19.017  29.873  1.00  0.87           C  
ATOM   5017  HA  PRO A 319      -8.744 -17.160  31.640  1.00  0.87           H  
ATOM   5018 1HB  PRO A 319      -6.089 -16.255  31.574  1.00  0.87           H  
ATOM   5019 2HB  PRO A 319      -6.635 -17.704  32.429  1.00  0.87           H  
ATOM   5020 1HG  PRO A 319      -5.400 -17.457  29.655  1.00  0.87           H  
ATOM   5021 2HG  PRO A 319      -5.018 -18.638  30.909  1.00  0.87           H  
ATOM   5022 1HD  PRO A 319      -6.637 -19.293  28.881  1.00  0.87           H  
ATOM   5023 2HD  PRO A 319      -7.066 -19.899  30.519  1.00  0.87           H  
ATOM   5024  N   LEU A 320      -7.845 -15.611  28.896  1.00  0.84           N  
ATOM   5025  CA  LEU A 320      -7.937 -14.359  28.168  1.00  0.84           C  
ATOM   5026  C   LEU A 320      -9.390 -13.933  27.964  1.00  0.84           C  
ATOM   5027  O   LEU A 320      -9.665 -12.761  27.746  1.00  0.84           O  
ATOM   5028  CB  LEU A 320      -7.241 -14.484  26.821  1.00  0.84           C  
ATOM   5029  CG  LEU A 320      -5.751 -14.725  26.882  1.00  0.84           C  
ATOM   5030  CD1 LEU A 320      -5.226 -14.905  25.494  1.00  0.84           C  
ATOM   5031  CD2 LEU A 320      -5.070 -13.584  27.529  1.00  0.84           C  
ATOM   5032  H   LEU A 320      -7.524 -16.432  28.409  1.00  0.84           H  
ATOM   5033  HA  LEU A 320      -7.432 -13.590  28.748  1.00  0.84           H  
ATOM   5034 1HB  LEU A 320      -7.675 -15.310  26.279  1.00  0.84           H  
ATOM   5035 2HB  LEU A 320      -7.411 -13.571  26.249  1.00  0.84           H  
ATOM   5036  HG  LEU A 320      -5.566 -15.624  27.453  1.00  0.84           H  
ATOM   5037 1HD1 LEU A 320      -4.164 -15.096  25.531  1.00  0.84           H  
ATOM   5038 2HD1 LEU A 320      -5.731 -15.742  25.001  1.00  0.84           H  
ATOM   5039 3HD1 LEU A 320      -5.403 -14.003  24.961  1.00  0.84           H  
ATOM   5040 1HD2 LEU A 320      -4.001 -13.771  27.568  1.00  0.84           H  
ATOM   5041 2HD2 LEU A 320      -5.258 -12.686  26.947  1.00  0.84           H  
ATOM   5042 3HD2 LEU A 320      -5.451 -13.454  28.538  1.00  0.84           H  
ATOM   5043  N   TRP A 321     -10.326 -14.878  28.063  1.00  0.82           N  
ATOM   5044  CA  TRP A 321     -11.754 -14.623  27.860  1.00  0.82           C  
ATOM   5045  C   TRP A 321     -12.258 -13.602  28.865  1.00  0.82           C  
ATOM   5046  O   TRP A 321     -13.109 -12.769  28.559  1.00  0.82           O  
ATOM   5047  CB  TRP A 321     -12.514 -15.945  27.966  1.00  0.82           C  
ATOM   5048  CG  TRP A 321     -13.997 -15.924  27.724  1.00  0.82           C  
ATOM   5049  CD1 TRP A 321     -14.958 -16.281  28.620  1.00  0.82           C  
ATOM   5050  CD2 TRP A 321     -14.702 -15.546  26.515  1.00  0.82           C  
ATOM   5051  NE1 TRP A 321     -16.204 -16.171  28.051  1.00  0.82           N  
ATOM   5052  CE2 TRP A 321     -16.064 -15.727  26.763  1.00  0.82           C  
ATOM   5053  CE3 TRP A 321     -14.298 -15.082  25.266  1.00  0.82           C  
ATOM   5054  CZ2 TRP A 321     -17.023 -15.469  25.797  1.00  0.82           C  
ATOM   5055  CZ3 TRP A 321     -15.250 -14.829  24.305  1.00  0.82           C  
ATOM   5056  CH2 TRP A 321     -16.577 -15.017  24.555  1.00  0.82           C  
ATOM   5057  H   TRP A 321     -10.060 -15.832  28.303  1.00  0.82           H  
ATOM   5058  HA  TRP A 321     -11.902 -14.215  26.867  1.00  0.82           H  
ATOM   5059 1HB  TRP A 321     -12.074 -16.647  27.260  1.00  0.82           H  
ATOM   5060 2HB  TRP A 321     -12.355 -16.366  28.958  1.00  0.82           H  
ATOM   5061  HD1 TRP A 321     -14.762 -16.621  29.635  1.00  0.82           H  
ATOM   5062  HE1 TRP A 321     -17.079 -16.385  28.506  1.00  0.82           H  
ATOM   5063  HE3 TRP A 321     -13.257 -14.919  25.053  1.00  0.82           H  
ATOM   5064  HZ2 TRP A 321     -18.088 -15.611  25.985  1.00  0.82           H  
ATOM   5065  HZ3 TRP A 321     -14.916 -14.477  23.346  1.00  0.82           H  
ATOM   5066  HH2 TRP A 321     -17.301 -14.803  23.768  1.00  0.82           H  
ATOM   5067  N   SER A 322     -11.745 -13.694  30.083  1.00  0.82           N  
ATOM   5068  CA  SER A 322     -12.128 -12.823  31.180  1.00  0.82           C  
ATOM   5069  C   SER A 322     -11.355 -11.497  31.209  1.00  0.82           C  
ATOM   5070  O   SER A 322     -11.569 -10.685  32.114  1.00  0.82           O  
ATOM   5071  CB  SER A 322     -11.921 -13.540  32.502  1.00  0.82           C  
ATOM   5072  OG  SER A 322     -10.550 -13.761  32.762  1.00  0.82           O  
ATOM   5073  H   SER A 322     -11.035 -14.398  30.253  1.00  0.82           H  
ATOM   5074  HA  SER A 322     -13.188 -12.592  31.071  1.00  0.82           H  
ATOM   5075 1HB  SER A 322     -12.357 -12.955  33.309  1.00  0.82           H  
ATOM   5076 2HB  SER A 322     -12.442 -14.496  32.472  1.00  0.82           H  
ATOM   5077  HG  SER A 322     -10.157 -14.117  31.939  1.00  0.82           H  
ATOM   5078  N   ARG A 323     -10.406 -11.297  30.284  1.00  0.82           N  
ATOM   5079  CA  ARG A 323      -9.551 -10.117  30.344  1.00  0.82           C  
ATOM   5080  C   ARG A 323      -9.798  -9.096  29.233  1.00  0.82           C  
ATOM   5081  O   ARG A 323     -10.032  -9.437  28.075  1.00  0.82           O  
ATOM   5082  CB  ARG A 323      -8.103 -10.574  30.328  1.00  0.82           C  
ATOM   5083  CG  ARG A 323      -7.741 -11.426  31.536  1.00  0.82           C  
ATOM   5084  CD  ARG A 323      -6.336 -11.919  31.535  1.00  0.82           C  
ATOM   5085  NE  ARG A 323      -5.400 -10.841  31.705  1.00  0.82           N  
ATOM   5086  CZ  ARG A 323      -5.132 -10.281  32.915  1.00  0.82           C  
ATOM   5087  NH1 ARG A 323      -5.763 -10.729  33.988  1.00  0.82           N  
ATOM   5088  NH2 ARG A 323      -4.265  -9.300  33.037  1.00  0.82           N  
ATOM   5089  H   ARG A 323     -10.272 -11.951  29.516  1.00  0.82           H  
ATOM   5090  HA  ARG A 323      -9.729  -9.622  31.297  1.00  0.82           H  
ATOM   5091 1HB  ARG A 323      -7.930 -11.186  29.451  1.00  0.82           H  
ATOM   5092 2HB  ARG A 323      -7.430  -9.715  30.280  1.00  0.82           H  
ATOM   5093 1HG  ARG A 323      -7.896 -10.840  32.440  1.00  0.82           H  
ATOM   5094 2HG  ARG A 323      -8.395 -12.293  31.560  1.00  0.82           H  
ATOM   5095 1HD  ARG A 323      -6.196 -12.632  32.344  1.00  0.82           H  
ATOM   5096 2HD  ARG A 323      -6.126 -12.403  30.587  1.00  0.82           H  
ATOM   5097  HE  ARG A 323      -4.884 -10.524  30.857  1.00  0.82           H  
ATOM   5098 1HH1 ARG A 323      -6.436 -11.483  33.901  1.00  0.82           H  
ATOM   5099 2HH1 ARG A 323      -5.575 -10.320  34.891  1.00  0.82           H  
ATOM   5100 1HH2 ARG A 323      -3.779  -8.944  32.205  1.00  0.82           H  
ATOM   5101 2HH2 ARG A 323      -4.078  -8.893  33.936  1.00  0.82           H  
ATOM   5102  N   ARG A 324      -9.717  -7.821  29.605  1.00  0.83           N  
ATOM   5103  CA  ARG A 324      -9.866  -6.719  28.663  1.00  0.83           C  
ATOM   5104  C   ARG A 324      -8.509  -6.222  28.188  1.00  0.83           C  
ATOM   5105  O   ARG A 324      -7.600  -6.033  28.997  1.00  0.83           O  
ATOM   5106  CB  ARG A 324     -10.639  -5.572  29.298  1.00  0.83           C  
ATOM   5107  CG  ARG A 324     -10.908  -4.384  28.377  1.00  0.83           C  
ATOM   5108  CD  ARG A 324     -11.751  -3.350  29.044  1.00  0.83           C  
ATOM   5109  NE  ARG A 324     -12.018  -2.216  28.172  1.00  0.83           N  
ATOM   5110  CZ  ARG A 324     -12.686  -1.104  28.540  1.00  0.83           C  
ATOM   5111  NH1 ARG A 324     -13.148  -0.988  29.765  1.00  0.83           N  
ATOM   5112  NH2 ARG A 324     -12.878  -0.129  27.668  1.00  0.83           N  
ATOM   5113  H   ARG A 324      -9.537  -7.610  30.576  1.00  0.83           H  
ATOM   5114  HA  ARG A 324     -10.424  -7.074  27.796  1.00  0.83           H  
ATOM   5115 1HB  ARG A 324     -11.601  -5.936  29.655  1.00  0.83           H  
ATOM   5116 2HB  ARG A 324     -10.089  -5.197  30.161  1.00  0.83           H  
ATOM   5117 1HG  ARG A 324      -9.962  -3.919  28.092  1.00  0.83           H  
ATOM   5118 2HG  ARG A 324     -11.425  -4.727  27.481  1.00  0.83           H  
ATOM   5119 1HD  ARG A 324     -12.706  -3.790  29.332  1.00  0.83           H  
ATOM   5120 2HD  ARG A 324     -11.239  -2.983  29.932  1.00  0.83           H  
ATOM   5121  HE  ARG A 324     -11.678  -2.267  27.219  1.00  0.83           H  
ATOM   5122 1HH1 ARG A 324     -13.002  -1.733  30.432  1.00  0.83           H  
ATOM   5123 2HH1 ARG A 324     -13.648  -0.155  30.040  1.00  0.83           H  
ATOM   5124 1HH2 ARG A 324     -12.524  -0.218  26.725  1.00  0.83           H  
ATOM   5125 2HH2 ARG A 324     -13.377   0.703  27.943  1.00  0.83           H  
ATOM   5126  N   TYR A 325      -8.378  -6.013  26.884  1.00  0.85           N  
ATOM   5127  CA  TYR A 325      -7.134  -5.520  26.305  1.00  0.85           C  
ATOM   5128  C   TYR A 325      -7.328  -4.207  25.575  1.00  0.85           C  
ATOM   5129  O   TYR A 325      -8.400  -3.922  25.028  1.00  0.85           O  
ATOM   5130  CB  TYR A 325      -6.530  -6.582  25.396  1.00  0.85           C  
ATOM   5131  CG  TYR A 325      -6.111  -7.754  26.180  1.00  0.85           C  
ATOM   5132  CD1 TYR A 325      -6.950  -8.846  26.372  1.00  0.85           C  
ATOM   5133  CD2 TYR A 325      -4.892  -7.706  26.771  1.00  0.85           C  
ATOM   5134  CE1 TYR A 325      -6.531  -9.884  27.175  1.00  0.85           C  
ATOM   5135  CE2 TYR A 325      -4.477  -8.716  27.561  1.00  0.85           C  
ATOM   5136  CZ  TYR A 325      -5.278  -9.800  27.784  1.00  0.85           C  
ATOM   5137  OH  TYR A 325      -4.844 -10.790  28.626  1.00  0.85           O  
ATOM   5138  H   TYR A 325      -9.158  -6.207  26.273  1.00  0.85           H  
ATOM   5139  HA  TYR A 325      -6.426  -5.334  27.113  1.00  0.85           H  
ATOM   5140 1HB  TYR A 325      -7.265  -6.902  24.669  1.00  0.85           H  
ATOM   5141 2HB  TYR A 325      -5.670  -6.184  24.868  1.00  0.85           H  
ATOM   5142  HD1 TYR A 325      -7.936  -8.879  25.904  1.00  0.85           H  
ATOM   5143  HD2 TYR A 325      -4.258  -6.836  26.621  1.00  0.85           H  
ATOM   5144  HE1 TYR A 325      -7.183 -10.742  27.343  1.00  0.85           H  
ATOM   5145  HE2 TYR A 325      -3.511  -8.647  28.030  1.00  0.85           H  
ATOM   5146  HH  TYR A 325      -4.008 -10.521  29.043  1.00  0.85           H  
ATOM   5147  N   ARG A 326      -6.287  -3.386  25.547  1.00  0.88           N  
ATOM   5148  CA  ARG A 326      -6.417  -2.101  24.889  1.00  0.88           C  
ATOM   5149  C   ARG A 326      -6.138  -2.232  23.414  1.00  0.88           C  
ATOM   5150  O   ARG A 326      -5.062  -1.898  22.929  1.00  0.88           O  
ATOM   5151  CB  ARG A 326      -5.522  -1.068  25.542  1.00  0.88           C  
ATOM   5152  CG  ARG A 326      -5.926  -0.742  26.976  1.00  0.88           C  
ATOM   5153  CD  ARG A 326      -5.035   0.254  27.588  1.00  0.88           C  
ATOM   5154  NE  ARG A 326      -5.404   0.560  28.958  1.00  0.88           N  
ATOM   5155  CZ  ARG A 326      -4.745   1.432  29.746  1.00  0.88           C  
ATOM   5156  NH1 ARG A 326      -3.692   2.075  29.284  1.00  0.88           N  
ATOM   5157  NH2 ARG A 326      -5.158   1.642  30.988  1.00  0.88           N  
ATOM   5158  H   ARG A 326      -5.387  -3.650  25.959  1.00  0.88           H  
ATOM   5159  HA  ARG A 326      -7.444  -1.756  25.007  1.00  0.88           H  
ATOM   5160 1HB  ARG A 326      -4.490  -1.430  25.557  1.00  0.88           H  
ATOM   5161 2HB  ARG A 326      -5.538  -0.143  24.966  1.00  0.88           H  
ATOM   5162 1HG  ARG A 326      -6.939  -0.343  26.984  1.00  0.88           H  
ATOM   5163 2HG  ARG A 326      -5.888  -1.652  27.577  1.00  0.88           H  
ATOM   5164 1HD  ARG A 326      -4.036  -0.140  27.596  1.00  0.88           H  
ATOM   5165 2HD  ARG A 326      -5.058   1.178  27.009  1.00  0.88           H  
ATOM   5166  HE  ARG A 326      -6.206   0.087  29.347  1.00  0.88           H  
ATOM   5167 1HH1 ARG A 326      -3.367   1.922  28.313  1.00  0.88           H  
ATOM   5168 2HH1 ARG A 326      -3.199   2.726  29.874  1.00  0.88           H  
ATOM   5169 1HH2 ARG A 326      -5.966   1.148  31.343  1.00  0.88           H  
ATOM   5170 2HH2 ARG A 326      -4.666   2.294  31.580  1.00  0.88           H  
ATOM   5171  N   ALA A 327      -7.124  -2.733  22.688  1.00  0.90           N  
ATOM   5172  CA  ALA A 327      -6.961  -3.067  21.271  1.00  0.90           C  
ATOM   5173  C   ALA A 327      -6.874  -1.828  20.390  1.00  0.90           C  
ATOM   5174  O   ALA A 327      -7.790  -1.502  19.637  1.00  0.90           O  
ATOM   5175  CB  ALA A 327      -8.112  -3.917  20.807  1.00  0.90           C  
ATOM   5176  H   ALA A 327      -7.984  -2.969  23.188  1.00  0.90           H  
ATOM   5177  HA  ALA A 327      -6.034  -3.626  21.160  1.00  0.90           H  
ATOM   5178 1HB  ALA A 327      -7.949  -4.169  19.772  1.00  0.90           H  
ATOM   5179 2HB  ALA A 327      -8.169  -4.817  21.403  1.00  0.90           H  
ATOM   5180 3HB  ALA A 327      -9.041  -3.361  20.907  1.00  0.90           H  
ATOM   5181  N   ARG A 328      -5.735  -1.165  20.500  1.00  0.91           N  
ATOM   5182  CA  ARG A 328      -5.394   0.071  19.830  1.00  0.91           C  
ATOM   5183  C   ARG A 328      -4.140  -0.165  19.013  1.00  0.91           C  
ATOM   5184  O   ARG A 328      -3.281  -0.946  19.416  1.00  0.91           O  
ATOM   5185  CB  ARG A 328      -5.117   1.137  20.874  1.00  0.91           C  
ATOM   5186  CG  ARG A 328      -6.308   1.497  21.755  1.00  0.91           C  
ATOM   5187  CD  ARG A 328      -5.932   2.464  22.827  1.00  0.91           C  
ATOM   5188  NE  ARG A 328      -7.068   2.797  23.680  1.00  0.91           N  
ATOM   5189  CZ  ARG A 328      -6.995   3.556  24.793  1.00  0.91           C  
ATOM   5190  NH1 ARG A 328      -5.839   4.042  25.188  1.00  0.91           N  
ATOM   5191  NH2 ARG A 328      -8.089   3.812  25.488  1.00  0.91           N  
ATOM   5192  H   ARG A 328      -5.076  -1.536  21.170  1.00  0.91           H  
ATOM   5193  HA  ARG A 328      -6.211   0.373  19.174  1.00  0.91           H  
ATOM   5194 1HB  ARG A 328      -4.324   0.787  21.537  1.00  0.91           H  
ATOM   5195 2HB  ARG A 328      -4.762   2.045  20.387  1.00  0.91           H  
ATOM   5196 1HG  ARG A 328      -7.093   1.940  21.144  1.00  0.91           H  
ATOM   5197 2HG  ARG A 328      -6.688   0.595  22.235  1.00  0.91           H  
ATOM   5198 1HD  ARG A 328      -5.151   2.024  23.454  1.00  0.91           H  
ATOM   5199 2HD  ARG A 328      -5.560   3.383  22.379  1.00  0.91           H  
ATOM   5200  HE  ARG A 328      -7.977   2.446  23.410  1.00  0.91           H  
ATOM   5201 1HH1 ARG A 328      -4.995   3.841  24.662  1.00  0.91           H  
ATOM   5202 2HH1 ARG A 328      -5.786   4.608  26.021  1.00  0.91           H  
ATOM   5203 1HH2 ARG A 328      -8.979   3.440  25.185  1.00  0.91           H  
ATOM   5204 2HH2 ARG A 328      -8.037   4.380  26.321  1.00  0.91           H  
ATOM   5205  N   GLU A 329      -4.001   0.524  17.893  1.00  0.90           N  
ATOM   5206  CA  GLU A 329      -2.811   0.356  17.065  1.00  0.90           C  
ATOM   5207  C   GLU A 329      -1.754   1.416  17.359  1.00  0.90           C  
ATOM   5208  O   GLU A 329      -2.084   2.545  17.725  1.00  0.90           O  
ATOM   5209  CB  GLU A 329      -3.209   0.380  15.586  1.00  0.90           C  
ATOM   5210  CG  GLU A 329      -4.130  -0.780  15.176  1.00  0.90           C  
ATOM   5211  CD  GLU A 329      -4.545  -0.749  13.717  1.00  0.90           C  
ATOM   5212  OE1 GLU A 329      -4.142   0.154  13.020  1.00  0.90           O  
ATOM   5213  OE2 GLU A 329      -5.274  -1.627  13.308  1.00  0.90           O  
ATOM   5214  H   GLU A 329      -4.729   1.162  17.599  1.00  0.90           H  
ATOM   5215  HA  GLU A 329      -2.374  -0.620  17.284  1.00  0.90           H  
ATOM   5216 1HB  GLU A 329      -3.718   1.316  15.360  1.00  0.90           H  
ATOM   5217 2HB  GLU A 329      -2.310   0.336  14.967  1.00  0.90           H  
ATOM   5218 1HG  GLU A 329      -3.610  -1.719  15.372  1.00  0.90           H  
ATOM   5219 2HG  GLU A 329      -5.021  -0.757  15.804  1.00  0.90           H  
ATOM   5220  N   GLU A 330      -0.489   1.036  17.180  1.00  0.87           N  
ATOM   5221  CA  GLU A 330       0.666   1.918  17.352  1.00  0.87           C  
ATOM   5222  C   GLU A 330       1.743   1.520  16.357  1.00  0.87           C  
ATOM   5223  O   GLU A 330       1.966   0.336  16.146  1.00  0.87           O  
ATOM   5224  CB  GLU A 330       1.204   1.822  18.787  1.00  0.87           C  
ATOM   5225  CG  GLU A 330       2.371   2.762  19.112  1.00  0.87           C  
ATOM   5226  CD  GLU A 330       2.825   2.742  20.592  1.00  0.87           C  
ATOM   5227  OE1 GLU A 330       2.260   2.029  21.405  1.00  0.87           O  
ATOM   5228  OE2 GLU A 330       3.735   3.475  20.897  1.00  0.87           O  
ATOM   5229  H   GLU A 330      -0.316   0.081  16.898  1.00  0.87           H  
ATOM   5230  HA  GLU A 330       0.364   2.945  17.146  1.00  0.87           H  
ATOM   5231 1HB  GLU A 330       0.399   2.063  19.473  1.00  0.87           H  
ATOM   5232 2HB  GLU A 330       1.525   0.799  18.989  1.00  0.87           H  
ATOM   5233 1HG  GLU A 330       3.223   2.479  18.491  1.00  0.87           H  
ATOM   5234 2HG  GLU A 330       2.087   3.777  18.841  1.00  0.87           H  
ATOM   5235  N   SER A 331       2.367   2.499  15.708  1.00  0.84           N  
ATOM   5236  CA  SER A 331       3.410   2.199  14.730  1.00  0.84           C  
ATOM   5237  C   SER A 331       4.727   1.708  15.364  1.00  0.84           C  
ATOM   5238  O   SER A 331       5.175   2.247  16.379  1.00  0.84           O  
ATOM   5239  CB  SER A 331       3.668   3.429  13.886  1.00  0.84           C  
ATOM   5240  OG  SER A 331       2.527   3.769  13.147  1.00  0.84           O  
ATOM   5241  H   SER A 331       2.125   3.459  15.912  1.00  0.84           H  
ATOM   5242  HA  SER A 331       3.015   1.431  14.078  1.00  0.84           H  
ATOM   5243 1HB  SER A 331       3.946   4.263  14.531  1.00  0.84           H  
ATOM   5244 2HB  SER A 331       4.503   3.246  13.210  1.00  0.84           H  
ATOM   5245  HG  SER A 331       2.730   4.610  12.713  1.00  0.84           H  
ATOM   5246  N   PRO A 332       5.428   0.765  14.718  1.00  0.82           N  
ATOM   5247  CA  PRO A 332       5.155   0.043  13.478  1.00  0.82           C  
ATOM   5248  C   PRO A 332       4.047  -0.984  13.686  1.00  0.82           C  
ATOM   5249  O   PRO A 332       3.775  -1.400  14.813  1.00  0.82           O  
ATOM   5250  CB  PRO A 332       6.500  -0.612  13.184  1.00  0.82           C  
ATOM   5251  CG  PRO A 332       7.113  -0.804  14.539  1.00  0.82           C  
ATOM   5252  CD  PRO A 332       6.672   0.385  15.355  1.00  0.82           C  
ATOM   5253  HA  PRO A 332       4.886   0.749  12.683  1.00  0.82           H  
ATOM   5254 1HB  PRO A 332       6.359  -1.545  12.625  1.00  0.82           H  
ATOM   5255 2HB  PRO A 332       7.086   0.041  12.543  1.00  0.82           H  
ATOM   5256 1HG  PRO A 332       6.752  -1.753  14.931  1.00  0.82           H  
ATOM   5257 2HG  PRO A 332       8.188  -0.887  14.487  1.00  0.82           H  
ATOM   5258 1HD  PRO A 332       6.473   0.095  16.390  1.00  0.82           H  
ATOM   5259 2HD  PRO A 332       7.402   1.201  15.301  1.00  0.82           H  
ATOM   5260  N   ARG A 333       3.395  -1.387  12.603  1.00  0.82           N  
ATOM   5261  CA  ARG A 333       2.301  -2.354  12.758  1.00  0.82           C  
ATOM   5262  C   ARG A 333       1.940  -3.127  11.501  1.00  0.82           C  
ATOM   5263  O   ARG A 333       2.305  -2.749  10.390  1.00  0.82           O  
ATOM   5264  CB  ARG A 333       1.026  -1.658  13.223  1.00  0.82           C  
ATOM   5265  CG  ARG A 333       0.271  -0.930  12.132  1.00  0.82           C  
ATOM   5266  CD  ARG A 333       0.574   0.524  12.072  1.00  0.82           C  
ATOM   5267  NE  ARG A 333      -0.074   1.145  10.916  1.00  0.82           N  
ATOM   5268  CZ  ARG A 333      -1.292   1.694  10.892  1.00  0.82           C  
ATOM   5269  NH1 ARG A 333      -2.052   1.734  11.963  1.00  0.82           N  
ATOM   5270  NH2 ARG A 333      -1.700   2.178   9.745  1.00  0.82           N  
ATOM   5271  H   ARG A 333       3.682  -1.018  11.696  1.00  0.82           H  
ATOM   5272  HA  ARG A 333       2.587  -3.070  13.525  1.00  0.82           H  
ATOM   5273 1HB  ARG A 333       0.348  -2.394  13.655  1.00  0.82           H  
ATOM   5274 2HB  ARG A 333       1.260  -0.936  14.003  1.00  0.82           H  
ATOM   5275 1HG  ARG A 333       0.553  -1.359  11.176  1.00  0.82           H  
ATOM   5276 2HG  ARG A 333      -0.806  -1.056  12.283  1.00  0.82           H  
ATOM   5277 1HD  ARG A 333       0.214   1.015  12.977  1.00  0.82           H  
ATOM   5278 2HD  ARG A 333       1.650   0.672  11.982  1.00  0.82           H  
ATOM   5279  HE  ARG A 333       0.421   1.148  10.012  1.00  0.82           H  
ATOM   5280 1HH1 ARG A 333      -1.727   1.336  12.831  1.00  0.82           H  
ATOM   5281 2HH1 ARG A 333      -2.981   2.130  11.919  1.00  0.82           H  
ATOM   5282 1HH2 ARG A 333      -1.058   2.085   8.938  1.00  0.82           H  
ATOM   5283 2HH2 ARG A 333      -2.611   2.597   9.656  1.00  0.82           H  
ATOM   5284  N   PHE A 334       1.186  -4.209  11.685  1.00  0.84           N  
ATOM   5285  CA  PHE A 334       0.602  -4.909  10.548  1.00  0.84           C  
ATOM   5286  C   PHE A 334      -0.836  -4.456  10.312  1.00  0.84           C  
ATOM   5287  O   PHE A 334      -1.637  -4.376  11.251  1.00  0.84           O  
ATOM   5288  CB  PHE A 334       0.632  -6.416  10.723  1.00  0.84           C  
ATOM   5289  CG  PHE A 334       1.950  -7.043  10.542  1.00  0.84           C  
ATOM   5290  CD1 PHE A 334       2.873  -7.199  11.564  1.00  0.84           C  
ATOM   5291  CD2 PHE A 334       2.259  -7.511   9.289  1.00  0.84           C  
ATOM   5292  CE1 PHE A 334       4.086  -7.819  11.296  1.00  0.84           C  
ATOM   5293  CE2 PHE A 334       3.431  -8.116   9.038  1.00  0.84           C  
ATOM   5294  CZ  PHE A 334       4.344  -8.272  10.015  1.00  0.84           C  
ATOM   5295  H   PHE A 334       0.968  -4.516  12.623  1.00  0.84           H  
ATOM   5296  HA  PHE A 334       1.183  -4.669   9.663  1.00  0.84           H  
ATOM   5297 1HB  PHE A 334       0.268  -6.672  11.717  1.00  0.84           H  
ATOM   5298 2HB  PHE A 334      -0.041  -6.860  10.010  1.00  0.84           H  
ATOM   5299  HD1 PHE A 334       2.639  -6.837  12.566  1.00  0.84           H  
ATOM   5300  HD2 PHE A 334       1.532  -7.388   8.491  1.00  0.84           H  
ATOM   5301  HE1 PHE A 334       4.826  -7.948  12.085  1.00  0.84           H  
ATOM   5302  HE2 PHE A 334       3.637  -8.484   8.057  1.00  0.84           H  
ATOM   5303  HZ  PHE A 334       5.266  -8.757   9.767  1.00  0.84           H  
ATOM   5304  N   VAL A 335      -1.157  -4.195   9.050  1.00  0.89           N  
ATOM   5305  CA  VAL A 335      -2.470  -3.721   8.636  1.00  0.89           C  
ATOM   5306  C   VAL A 335      -3.106  -4.622   7.588  1.00  0.89           C  
ATOM   5307  O   VAL A 335      -2.456  -5.007   6.619  1.00  0.89           O  
ATOM   5308  CB  VAL A 335      -2.324  -2.311   8.036  1.00  0.89           C  
ATOM   5309  CG1 VAL A 335      -3.680  -1.780   7.584  1.00  0.89           C  
ATOM   5310  CG2 VAL A 335      -1.669  -1.403   9.041  1.00  0.89           C  
ATOM   5311  H   VAL A 335      -0.427  -4.281   8.348  1.00  0.89           H  
ATOM   5312  HA  VAL A 335      -3.119  -3.680   9.511  1.00  0.89           H  
ATOM   5313  HB  VAL A 335      -1.689  -2.367   7.148  1.00  0.89           H  
ATOM   5314 1HG1 VAL A 335      -3.552  -0.792   7.146  1.00  0.89           H  
ATOM   5315 2HG1 VAL A 335      -4.112  -2.444   6.837  1.00  0.89           H  
ATOM   5316 3HG1 VAL A 335      -4.349  -1.715   8.442  1.00  0.89           H  
ATOM   5317 1HG2 VAL A 335      -1.544  -0.419   8.600  1.00  0.89           H  
ATOM   5318 2HG2 VAL A 335      -2.287  -1.331   9.938  1.00  0.89           H  
ATOM   5319 3HG2 VAL A 335      -0.693  -1.798   9.297  1.00  0.89           H  
ATOM   5320  N   ARG A 336      -4.375  -4.976   7.762  1.00  0.94           N  
ATOM   5321  CA  ARG A 336      -5.014  -5.786   6.729  1.00  0.94           C  
ATOM   5322  C   ARG A 336      -5.430  -4.889   5.582  1.00  0.94           C  
ATOM   5323  O   ARG A 336      -6.192  -3.940   5.773  1.00  0.94           O  
ATOM   5324  CB  ARG A 336      -6.245  -6.499   7.250  1.00  0.94           C  
ATOM   5325  CG  ARG A 336      -6.996  -7.342   6.198  1.00  0.94           C  
ATOM   5326  CD  ARG A 336      -6.429  -8.709   6.019  1.00  0.94           C  
ATOM   5327  NE  ARG A 336      -6.662  -9.515   7.215  1.00  0.94           N  
ATOM   5328  CZ  ARG A 336      -6.255 -10.790   7.422  1.00  0.94           C  
ATOM   5329  NH1 ARG A 336      -5.572 -11.468   6.523  1.00  0.94           N  
ATOM   5330  NH2 ARG A 336      -6.568 -11.375   8.565  1.00  0.94           N  
ATOM   5331  H   ARG A 336      -4.892  -4.667   8.571  1.00  0.94           H  
ATOM   5332  HA  ARG A 336      -4.305  -6.520   6.350  1.00  0.94           H  
ATOM   5333 1HB  ARG A 336      -5.962  -7.163   8.067  1.00  0.94           H  
ATOM   5334 2HB  ARG A 336      -6.946  -5.768   7.647  1.00  0.94           H  
ATOM   5335 1HG  ARG A 336      -8.036  -7.448   6.500  1.00  0.94           H  
ATOM   5336 2HG  ARG A 336      -6.957  -6.841   5.231  1.00  0.94           H  
ATOM   5337 1HD  ARG A 336      -6.911  -9.202   5.173  1.00  0.94           H  
ATOM   5338 2HD  ARG A 336      -5.361  -8.652   5.828  1.00  0.94           H  
ATOM   5339  HE  ARG A 336      -7.184  -9.078   7.957  1.00  0.94           H  
ATOM   5340 1HH1 ARG A 336      -5.293 -11.045   5.611  1.00  0.94           H  
ATOM   5341 2HH1 ARG A 336      -5.323 -12.420   6.722  1.00  0.94           H  
ATOM   5342 1HH2 ARG A 336      -7.096 -10.864   9.257  1.00  0.94           H  
ATOM   5343 2HH2 ARG A 336      -6.278 -12.326   8.737  1.00  0.94           H  
ATOM   5344  N   ALA A 337      -4.903  -5.159   4.400  1.00  1.00           N  
ATOM   5345  CA  ALA A 337      -5.201  -4.354   3.235  1.00  1.00           C  
ATOM   5346  C   ALA A 337      -6.465  -4.834   2.549  1.00  1.00           C  
ATOM   5347  O   ALA A 337      -6.827  -6.006   2.652  1.00  1.00           O  
ATOM   5348  CB  ALA A 337      -4.042  -4.405   2.268  1.00  1.00           C  
ATOM   5349  H   ALA A 337      -4.264  -5.950   4.282  1.00  1.00           H  
ATOM   5350  HA  ALA A 337      -5.355  -3.326   3.559  1.00  1.00           H  
ATOM   5351 1HB  ALA A 337      -4.259  -3.780   1.403  1.00  1.00           H  
ATOM   5352 2HB  ALA A 337      -3.156  -4.043   2.775  1.00  1.00           H  
ATOM   5353 3HB  ALA A 337      -3.884  -5.429   1.941  1.00  1.00           H  
ATOM   5354  N   ARG A 338      -7.141  -3.946   1.830  1.00  1.04           N  
ATOM   5355  CA  ARG A 338      -8.235  -4.410   0.994  1.00  1.04           C  
ATOM   5356  C   ARG A 338      -7.603  -5.400   0.043  1.00  1.04           C  
ATOM   5357  O   ARG A 338      -6.571  -5.088  -0.551  1.00  1.04           O  
ATOM   5358  CB  ARG A 338      -8.873  -3.259   0.221  1.00  1.04           C  
ATOM   5359  CG  ARG A 338     -10.082  -3.622  -0.679  1.00  1.04           C  
ATOM   5360  CD  ARG A 338     -10.652  -2.387  -1.348  1.00  1.04           C  
ATOM   5361  NE  ARG A 338     -11.728  -2.678  -2.309  1.00  1.04           N  
ATOM   5362  CZ  ARG A 338     -13.036  -2.763  -1.990  1.00  1.04           C  
ATOM   5363  NH1 ARG A 338     -13.425  -2.603  -0.740  1.00  1.04           N  
ATOM   5364  NH2 ARG A 338     -13.934  -2.999  -2.931  1.00  1.04           N  
ATOM   5365  H   ARG A 338      -6.861  -2.976   1.816  1.00  1.04           H  
ATOM   5366  HA  ARG A 338      -8.985  -4.913   1.605  1.00  1.04           H  
ATOM   5367 1HB  ARG A 338      -9.204  -2.494   0.919  1.00  1.04           H  
ATOM   5368 2HB  ARG A 338      -8.121  -2.806  -0.427  1.00  1.04           H  
ATOM   5369 1HG  ARG A 338      -9.759  -4.316  -1.461  1.00  1.04           H  
ATOM   5370 2HG  ARG A 338     -10.863  -4.087  -0.080  1.00  1.04           H  
ATOM   5371 1HD  ARG A 338     -11.061  -1.734  -0.581  1.00  1.04           H  
ATOM   5372 2HD  ARG A 338      -9.868  -1.856  -1.873  1.00  1.04           H  
ATOM   5373  HE  ARG A 338     -11.467  -2.819  -3.302  1.00  1.04           H  
ATOM   5374 1HH1 ARG A 338     -12.742  -2.419  -0.018  1.00  1.04           H  
ATOM   5375 2HH1 ARG A 338     -14.405  -2.663  -0.503  1.00  1.04           H  
ATOM   5376 1HH2 ARG A 338     -13.648  -3.096  -3.902  1.00  1.04           H  
ATOM   5377 2HH2 ARG A 338     -14.911  -3.058  -2.691  1.00  1.04           H  
ATOM   5378  N   CYS A 339      -8.193  -6.576  -0.135  1.00  1.08           N  
ATOM   5379  CA  CYS A 339      -7.549  -7.524  -1.026  1.00  1.08           C  
ATOM   5380  C   CYS A 339      -7.366  -6.873  -2.395  1.00  1.08           C  
ATOM   5381  O   CYS A 339      -8.358  -6.422  -2.969  1.00  1.08           O  
ATOM   5382  CB  CYS A 339      -8.372  -8.791  -1.212  1.00  1.08           C  
ATOM   5383  SG  CYS A 339      -7.580  -9.988  -2.314  1.00  1.08           S  
ATOM   5384  H   CYS A 339      -9.039  -6.814   0.365  1.00  1.08           H  
ATOM   5385  HA  CYS A 339      -6.617  -7.819  -0.566  1.00  1.08           H  
ATOM   5386 1HB  CYS A 339      -8.531  -9.271  -0.241  1.00  1.08           H  
ATOM   5387 2HB  CYS A 339      -9.345  -8.543  -1.625  1.00  1.08           H  
ATOM   5388  HG  CYS A 339      -6.501 -10.198  -1.566  1.00  1.08           H  
ATOM   5389  N   PRO A 340      -6.141  -6.861  -2.968  1.00  1.14           N  
ATOM   5390  CA  PRO A 340      -5.786  -6.296  -4.260  1.00  1.14           C  
ATOM   5391  C   PRO A 340      -6.685  -6.738  -5.411  1.00  1.14           C  
ATOM   5392  O   PRO A 340      -6.889  -5.970  -6.353  1.00  1.14           O  
ATOM   5393  CB  PRO A 340      -4.353  -6.766  -4.429  1.00  1.14           C  
ATOM   5394  CG  PRO A 340      -3.817  -6.844  -3.042  1.00  1.14           C  
ATOM   5395  CD  PRO A 340      -4.954  -7.366  -2.218  1.00  1.14           C  
ATOM   5396  HA  PRO A 340      -5.801  -5.207  -4.169  1.00  1.14           H  
ATOM   5397 1HB  PRO A 340      -4.364  -7.724  -4.891  1.00  1.14           H  
ATOM   5398 2HB  PRO A 340      -3.807  -6.090  -5.093  1.00  1.14           H  
ATOM   5399 1HG  PRO A 340      -2.940  -7.489  -3.017  1.00  1.14           H  
ATOM   5400 2HG  PRO A 340      -3.482  -5.852  -2.711  1.00  1.14           H  
ATOM   5401 1HD  PRO A 340      -4.932  -8.465  -2.179  1.00  1.14           H  
ATOM   5402 2HD  PRO A 340      -4.857  -6.890  -1.230  1.00  1.14           H  
ATOM   5403  N   PHE A 341      -7.313  -7.913  -5.325  1.00  1.26           N  
ATOM   5404  CA  PHE A 341      -8.194  -8.354  -6.409  1.00  1.26           C  
ATOM   5405  C   PHE A 341      -9.388  -7.408  -6.571  1.00  1.26           C  
ATOM   5406  O   PHE A 341     -10.020  -7.375  -7.638  1.00  1.26           O  
ATOM   5407  CB  PHE A 341      -8.769  -9.758  -6.179  1.00  1.26           C  
ATOM   5408  CG  PHE A 341      -7.906 -10.980  -6.529  1.00  1.26           C  
ATOM   5409  CD1 PHE A 341      -7.450 -11.854  -5.565  1.00  1.26           C  
ATOM   5410  CD2 PHE A 341      -7.592 -11.263  -7.842  1.00  1.26           C  
ATOM   5411  CE1 PHE A 341      -6.717 -12.972  -5.900  1.00  1.26           C  
ATOM   5412  CE2 PHE A 341      -6.860 -12.389  -8.180  1.00  1.26           C  
ATOM   5413  CZ  PHE A 341      -6.423 -13.241  -7.199  1.00  1.26           C  
ATOM   5414  H   PHE A 341      -7.163  -8.522  -4.532  1.00  1.26           H  
ATOM   5415  HA  PHE A 341      -7.624  -8.355  -7.338  1.00  1.26           H  
ATOM   5416 1HB  PHE A 341      -9.011  -9.834  -5.127  1.00  1.26           H  
ATOM   5417 2HB  PHE A 341      -9.700  -9.847  -6.717  1.00  1.26           H  
ATOM   5418  HD1 PHE A 341      -7.675 -11.673  -4.528  1.00  1.26           H  
ATOM   5419  HD2 PHE A 341      -7.939 -10.587  -8.621  1.00  1.26           H  
ATOM   5420  HE1 PHE A 341      -6.374 -13.635  -5.110  1.00  1.26           H  
ATOM   5421  HE2 PHE A 341      -6.629 -12.597  -9.225  1.00  1.26           H  
ATOM   5422  HZ  PHE A 341      -5.843 -14.119  -7.449  1.00  1.26           H  
ATOM   5423  N   HIS A 342      -9.699  -6.655  -5.507  1.00  1.47           N  
ATOM   5424  CA  HIS A 342     -10.792  -5.702  -5.486  1.00  1.47           C  
ATOM   5425  C   HIS A 342     -10.285  -4.245  -5.448  1.00  1.47           C  
ATOM   5426  O   HIS A 342     -11.068  -3.329  -5.155  1.00  1.47           O  
ATOM   5427  CB  HIS A 342     -11.676  -5.936  -4.256  1.00  1.47           C  
ATOM   5428  CG  HIS A 342     -12.373  -7.276  -4.188  1.00  1.47           C  
ATOM   5429  ND1 HIS A 342     -13.349  -7.662  -5.092  1.00  1.47           N  
ATOM   5430  CD2 HIS A 342     -12.282  -8.282  -3.283  1.00  1.47           C  
ATOM   5431  CE1 HIS A 342     -13.821  -8.854  -4.744  1.00  1.47           C  
ATOM   5432  NE2 HIS A 342     -13.198  -9.245  -3.652  1.00  1.47           N  
ATOM   5433  H   HIS A 342      -9.132  -6.722  -4.664  1.00  1.47           H  
ATOM   5434  HA  HIS A 342     -11.400  -5.818  -6.380  1.00  1.47           H  
ATOM   5435 1HB  HIS A 342     -11.063  -5.831  -3.356  1.00  1.47           H  
ATOM   5436 2HB  HIS A 342     -12.437  -5.167  -4.217  1.00  1.47           H  
ATOM   5437  HD2 HIS A 342     -11.626  -8.312  -2.414  1.00  1.47           H  
ATOM   5438  HE1 HIS A 342     -14.604  -9.416  -5.259  1.00  1.47           H  
ATOM   5439  HE2 HIS A 342     -13.379 -10.114  -3.155  1.00  1.47           H  
ATOM   5440  N   THR A 343      -8.984  -4.039  -5.710  1.00  1.80           N  
ATOM   5441  CA  THR A 343      -8.379  -2.708  -5.702  1.00  1.80           C  
ATOM   5442  C   THR A 343      -7.520  -2.478  -6.961  1.00  1.80           C  
ATOM   5443  O   THR A 343      -6.290  -2.560  -6.870  1.00  1.80           O  
ATOM   5444  CB  THR A 343      -7.450  -2.507  -4.498  1.00  1.80           C  
ATOM   5445  OG1 THR A 343      -8.113  -2.822  -3.291  1.00  1.80           O  
ATOM   5446  CG2 THR A 343      -7.065  -1.071  -4.440  1.00  1.80           C  
ATOM   5447  H   THR A 343      -8.387  -4.830  -5.948  1.00  1.80           H  
ATOM   5448  HA  THR A 343      -9.168  -1.968  -5.643  1.00  1.80           H  
ATOM   5449  HB  THR A 343      -6.564  -3.119  -4.605  1.00  1.80           H  
ATOM   5450  HG1 THR A 343      -8.224  -3.781  -3.228  1.00  1.80           H  
ATOM   5451 1HG2 THR A 343      -6.400  -0.903  -3.594  1.00  1.80           H  
ATOM   5452 2HG2 THR A 343      -6.574  -0.807  -5.346  1.00  1.80           H  
ATOM   5453 3HG2 THR A 343      -7.959  -0.460  -4.329  1.00  1.80           H  
ATOM   5454  N   PRO A 344      -8.094  -2.078  -8.111  1.00  2.29           N  
ATOM   5455  CA  PRO A 344      -7.453  -2.040  -9.428  1.00  2.29           C  
ATOM   5456  C   PRO A 344      -6.483  -0.870  -9.589  1.00  2.29           C  
ATOM   5457  O   PRO A 344      -6.689   0.036 -10.396  1.00  2.29           O  
ATOM   5458  CB  PRO A 344      -8.662  -1.899 -10.354  1.00  2.29           C  
ATOM   5459  CG  PRO A 344      -9.662  -1.101  -9.538  1.00  2.29           C  
ATOM   5460  CD  PRO A 344      -9.481  -1.593  -8.104  1.00  2.29           C  
ATOM   5461  HA  PRO A 344      -6.935  -2.996  -9.601  1.00  2.29           H  
ATOM   5462 1HB  PRO A 344      -8.366  -1.392 -11.285  1.00  2.29           H  
ATOM   5463 2HB  PRO A 344      -9.037  -2.894 -10.635  1.00  2.29           H  
ATOM   5464 1HG  PRO A 344      -9.455  -0.025  -9.642  1.00  2.29           H  
ATOM   5465 2HG  PRO A 344     -10.681  -1.267  -9.917  1.00  2.29           H  
ATOM   5466 1HD  PRO A 344      -9.595  -0.741  -7.420  1.00  2.29           H  
ATOM   5467 2HD  PRO A 344     -10.181  -2.414  -7.878  1.00  2.29           H  
ATOM   5468  N   THR A 345      -5.418  -0.925  -8.802  1.00  2.95           N  
ATOM   5469  CA  THR A 345      -4.396   0.107  -8.693  1.00  2.95           C  
ATOM   5470  C   THR A 345      -2.977  -0.437  -8.924  1.00  2.95           C  
ATOM   5471  O   THR A 345      -2.041  -0.082  -8.196  1.00  2.95           O  
ATOM   5472  CB  THR A 345      -4.515   0.800  -7.326  1.00  2.95           C  
ATOM   5473  OG1 THR A 345      -4.424  -0.175  -6.283  1.00  2.95           O  
ATOM   5474  CG2 THR A 345      -5.869   1.508  -7.213  1.00  2.95           C  
ATOM   5475  H   THR A 345      -5.351  -1.729  -8.186  1.00  2.95           H  
ATOM   5476  HA  THR A 345      -4.589   0.856  -9.461  1.00  2.95           H  
ATOM   5477  HB  THR A 345      -3.710   1.526  -7.214  1.00  2.95           H  
ATOM   5478  HG1 THR A 345      -5.067  -0.900  -6.458  1.00  2.95           H  
ATOM   5479 1HG2 THR A 345      -5.944   1.994  -6.242  1.00  2.95           H  
ATOM   5480 2HG2 THR A 345      -5.955   2.255  -8.002  1.00  2.95           H  
ATOM   5481 3HG2 THR A 345      -6.676   0.787  -7.313  1.00  2.95           H  
ATOM   5482  N   VAL A 346      -2.833  -1.260  -9.965  1.00  3.73           N  
ATOM   5483  CA  VAL A 346      -1.610  -1.988 -10.360  1.00  3.73           C  
ATOM   5484  C   VAL A 346      -0.317  -1.177 -10.467  1.00  3.73           C  
ATOM   5485  O   VAL A 346       0.783  -1.729 -10.367  1.00  3.73           O  
ATOM   5486  CB  VAL A 346      -1.847  -2.664 -11.729  1.00  3.73           C  
ATOM   5487  CG1 VAL A 346      -2.010  -1.606 -12.848  1.00  3.73           C  
ATOM   5488  CG2 VAL A 346      -0.659  -3.539 -12.048  1.00  3.73           C  
ATOM   5489  H   VAL A 346      -3.670  -1.444 -10.502  1.00  3.73           H  
ATOM   5490  HA  VAL A 346      -1.451  -2.775  -9.619  1.00  3.73           H  
ATOM   5491  HB  VAL A 346      -2.757  -3.268 -11.683  1.00  3.73           H  
ATOM   5492 1HG1 VAL A 346      -2.173  -2.113 -13.799  1.00  3.73           H  
ATOM   5493 2HG1 VAL A 346      -2.864  -0.967 -12.627  1.00  3.73           H  
ATOM   5494 3HG1 VAL A 346      -1.128  -1.000 -12.933  1.00  3.73           H  
ATOM   5495 1HG2 VAL A 346      -0.804  -4.031 -13.008  1.00  3.73           H  
ATOM   5496 2HG2 VAL A 346       0.213  -2.931 -12.075  1.00  3.73           H  
ATOM   5497 3HG2 VAL A 346      -0.537  -4.265 -11.296  1.00  3.73           H  
ATOM   5498  N   HIS A 347      -0.444   0.122 -10.669  1.00  4.55           N  
ATOM   5499  CA  HIS A 347       0.692   1.013 -10.816  1.00  4.55           C  
ATOM   5500  C   HIS A 347       1.427   1.195  -9.495  1.00  4.55           C  
ATOM   5501  O   HIS A 347       2.609   1.547  -9.478  1.00  4.55           O  
ATOM   5502  CB  HIS A 347       0.208   2.348 -11.357  1.00  4.55           C  
ATOM   5503  CG  HIS A 347      -0.301   2.215 -12.750  1.00  4.55           C  
ATOM   5504  ND1 HIS A 347       0.528   1.975 -13.825  1.00  4.55           N  
ATOM   5505  CD2 HIS A 347      -1.558   2.257 -13.245  1.00  4.55           C  
ATOM   5506  CE1 HIS A 347      -0.200   1.878 -14.923  1.00  4.55           C  
ATOM   5507  NE2 HIS A 347      -1.468   2.049 -14.599  1.00  4.55           N  
ATOM   5508  H   HIS A 347      -1.375   0.503 -10.725  1.00  4.55           H  
ATOM   5509  HA  HIS A 347       1.395   0.606 -11.525  1.00  4.55           H  
ATOM   5510 1HB  HIS A 347      -0.592   2.733 -10.723  1.00  4.55           H  
ATOM   5511 2HB  HIS A 347       1.023   3.070 -11.344  1.00  4.55           H  
ATOM   5512  HD2 HIS A 347      -2.474   2.422 -12.676  1.00  4.55           H  
ATOM   5513  HE1 HIS A 347       0.182   1.690 -15.926  1.00  4.55           H  
ATOM   5514  HE2 HIS A 347      -2.250   2.025 -15.238  1.00  4.55           H  
ATOM   5515  N   ALA A 348       0.732   0.946  -8.389  1.00  5.32           N  
ATOM   5516  CA  ALA A 348       1.306   1.083  -7.064  1.00  5.32           C  
ATOM   5517  C   ALA A 348       2.030   2.412  -6.938  1.00  5.32           C  
ATOM   5518  O   ALA A 348       1.460   3.457  -7.261  1.00  5.32           O  
ATOM   5519  CB  ALA A 348       2.228  -0.097  -6.775  1.00  5.32           C  
ATOM   5520  H   ALA A 348      -0.234   0.629  -8.460  1.00  5.32           H  
ATOM   5521  HA  ALA A 348       0.493   1.092  -6.345  1.00  5.32           H  
ATOM   5522 1HB  ALA A 348       2.621  -0.011  -5.763  1.00  5.32           H  
ATOM   5523 2HB  ALA A 348       1.667  -1.027  -6.859  1.00  5.32           H  
ATOM   5524 3HB  ALA A 348       3.049  -0.112  -7.492  1.00  5.32           H  
ATOM   5525  N   SER A 349       3.277   2.390  -6.467  1.00  6.00           N  
ATOM   5526  CA  SER A 349       4.011   3.627  -6.307  1.00  6.00           C  
ATOM   5527  C   SER A 349       5.513   3.443  -6.202  1.00  6.00           C  
ATOM   5528  O   SER A 349       6.007   2.490  -5.595  1.00  6.00           O  
ATOM   5529  CB  SER A 349       3.500   4.316  -5.071  1.00  6.00           C  
ATOM   5530  OG  SER A 349       4.155   5.528  -4.798  1.00  6.00           O  
ATOM   5531  H   SER A 349       3.715   1.520  -6.217  1.00  6.00           H  
ATOM   5532  HA  SER A 349       3.808   4.252  -7.178  1.00  6.00           H  
ATOM   5533 1HB  SER A 349       2.452   4.509  -5.214  1.00  6.00           H  
ATOM   5534 2HB  SER A 349       3.602   3.642  -4.219  1.00  6.00           H  
ATOM   5535  HG  SER A 349       5.102   5.384  -5.014  1.00  6.00           H  
ATOM   5536  N   THR A 350       6.232   4.409  -6.750  1.00  6.60           N  
ATOM   5537  CA  THR A 350       7.675   4.493  -6.620  1.00  6.60           C  
ATOM   5538  C   THR A 350       7.973   5.018  -5.230  1.00  6.60           C  
ATOM   5539  O   THR A 350       7.329   5.970  -4.792  1.00  6.60           O  
ATOM   5540  CB  THR A 350       8.254   5.445  -7.687  1.00  6.60           C  
ATOM   5541  OG1 THR A 350       7.951   4.931  -8.991  1.00  6.60           O  
ATOM   5542  CG2 THR A 350       9.749   5.614  -7.534  1.00  6.60           C  
ATOM   5543  H   THR A 350       5.749   5.135  -7.265  1.00  6.60           H  
ATOM   5544  HA  THR A 350       8.114   3.501  -6.729  1.00  6.60           H  
ATOM   5545  HB  THR A 350       7.783   6.423  -7.578  1.00  6.60           H  
ATOM   5546  HG1 THR A 350       8.368   4.070  -9.100  1.00  6.60           H  
ATOM   5547 1HG2 THR A 350      10.116   6.298  -8.297  1.00  6.60           H  
ATOM   5548 2HG2 THR A 350       9.971   6.025  -6.550  1.00  6.60           H  
ATOM   5549 3HG2 THR A 350      10.241   4.650  -7.642  1.00  6.60           H  
ATOM   5550  N   GLY A 351       8.884   4.392  -4.497  1.00  7.15           N  
ATOM   5551  CA  GLY A 351       9.171   4.956  -3.191  1.00  7.15           C  
ATOM   5552  C   GLY A 351      10.023   6.198  -3.391  1.00  7.15           C  
ATOM   5553  O   GLY A 351      10.990   6.167  -4.149  1.00  7.15           O  
ATOM   5554  H   GLY A 351       9.381   3.588  -4.853  1.00  7.15           H  
ATOM   5555 1HA  GLY A 351       8.244   5.208  -2.679  1.00  7.15           H  
ATOM   5556 2HA  GLY A 351       9.702   4.227  -2.579  1.00  7.15           H  
ATOM   5557  N   HIS A 352       9.745   7.245  -2.626  1.00  7.67           N  
ATOM   5558  CA  HIS A 352      10.551   8.461  -2.678  1.00  7.67           C  
ATOM   5559  C   HIS A 352      11.266   8.618  -1.346  1.00  7.67           C  
ATOM   5560  O   HIS A 352      11.896   9.626  -1.043  1.00  7.67           O  
ATOM   5561  CB  HIS A 352       9.662   9.653  -3.008  1.00  7.67           C  
ATOM   5562  CG  HIS A 352       9.013   9.529  -4.357  1.00  7.67           C  
ATOM   5563  ND1 HIS A 352       9.724   9.614  -5.537  1.00  7.67           N  
ATOM   5564  CD2 HIS A 352       7.723   9.317  -4.709  1.00  7.67           C  
ATOM   5565  CE1 HIS A 352       8.897   9.464  -6.557  1.00  7.67           C  
ATOM   5566  NE2 HIS A 352       7.678   9.288  -6.084  1.00  7.67           N  
ATOM   5567  H   HIS A 352       8.927   7.220  -2.030  1.00  7.67           H  
ATOM   5568  HA  HIS A 352      11.308   8.379  -3.456  1.00  7.67           H  
ATOM   5569 1HB  HIS A 352       8.867   9.722  -2.276  1.00  7.67           H  
ATOM   5570 2HB  HIS A 352      10.239  10.575  -2.971  1.00  7.67           H  
ATOM   5571  HD1 HIS A 352      10.709   9.755  -5.626  1.00  7.67           H  
ATOM   5572  HD2 HIS A 352       6.810   9.181  -4.129  1.00  7.67           H  
ATOM   5573  HE1 HIS A 352       9.267   9.497  -7.580  1.00  7.67           H  
ATOM   5574  N   ALA A 353      11.128   7.558  -0.569  1.00  8.19           N  
ATOM   5575  CA  ALA A 353      11.679   7.344   0.754  1.00  8.19           C  
ATOM   5576  C   ALA A 353      13.220   7.386   0.902  1.00  8.19           C  
ATOM   5577  O   ALA A 353      13.683   7.830   1.953  1.00  8.19           O  
ATOM   5578  CB  ALA A 353      11.131   6.032   1.259  1.00  8.19           C  
ATOM   5579  H   ALA A 353      10.579   6.809  -0.953  1.00  8.19           H  
ATOM   5580  HA  ALA A 353      11.302   8.114   1.390  1.00  8.19           H  
ATOM   5581 1HB  ALA A 353      11.445   5.857   2.272  1.00  8.19           H  
ATOM   5582 2HB  ALA A 353      10.045   6.066   1.222  1.00  8.19           H  
ATOM   5583 3HB  ALA A 353      11.475   5.261   0.634  1.00  8.19           H  
ATOM   5584  N   PRO A 354      14.057   6.888  -0.046  1.00  8.70           N  
ATOM   5585  CA  PRO A 354      15.505   6.835   0.124  1.00  8.70           C  
ATOM   5586  C   PRO A 354      16.127   8.156   0.546  1.00  8.70           C  
ATOM   5587  O   PRO A 354      15.913   9.201  -0.071  1.00  8.70           O  
ATOM   5588  CB  PRO A 354      15.969   6.382  -1.262  1.00  8.70           C  
ATOM   5589  CG  PRO A 354      14.813   5.544  -1.780  1.00  8.70           C  
ATOM   5590  CD  PRO A 354      13.585   6.277  -1.320  1.00  8.70           C  
ATOM   5591  HA  PRO A 354      15.775   6.065   0.840  1.00  8.70           H  
ATOM   5592 1HB  PRO A 354      16.184   7.260  -1.889  1.00  8.70           H  
ATOM   5593 2HB  PRO A 354      16.907   5.812  -1.170  1.00  8.70           H  
ATOM   5594 1HG  PRO A 354      14.868   5.444  -2.874  1.00  8.70           H  
ATOM   5595 2HG  PRO A 354      14.867   4.525  -1.362  1.00  8.70           H  
ATOM   5596 1HD  PRO A 354      13.353   7.042  -2.067  1.00  8.70           H  
ATOM   5597 2HD  PRO A 354      12.776   5.562  -1.176  1.00  8.70           H  
ATOM   5598  N   THR A 355      16.951   8.060   1.588  1.00  9.17           N  
ATOM   5599  CA  THR A 355      17.666   9.175   2.190  1.00  9.17           C  
ATOM   5600  C   THR A 355      18.990   8.704   2.799  1.00  9.17           C  
ATOM   5601  O   THR A 355      19.419   7.571   2.577  1.00  9.17           O  
ATOM   5602  CB  THR A 355      16.788   9.921   3.232  1.00  9.17           C  
ATOM   5603  OG1 THR A 355      17.476  11.117   3.628  1.00  9.17           O  
ATOM   5604  CG2 THR A 355      16.459   9.066   4.469  1.00  9.17           C  
ATOM   5605  H   THR A 355      17.071   7.152   2.012  1.00  9.17           H  
ATOM   5606  HA  THR A 355      17.905   9.892   1.404  1.00  9.17           H  
ATOM   5607  HB  THR A 355      15.846  10.194   2.759  1.00  9.17           H  
ATOM   5608  HG1 THR A 355      16.895  11.665   4.194  1.00  9.17           H  
ATOM   5609 1HG2 THR A 355      15.833   9.645   5.149  1.00  9.17           H  
ATOM   5610 2HG2 THR A 355      15.920   8.172   4.154  1.00  9.17           H  
ATOM   5611 3HG2 THR A 355      17.370   8.775   4.982  1.00  9.17           H  
ATOM   5612  N   GLY A 356      19.633   9.583   3.555  1.00  9.58           N  
ATOM   5613  CA  GLY A 356      20.915   9.291   4.186  1.00  9.58           C  
ATOM   5614  C   GLY A 356      21.633  10.560   4.624  1.00  9.58           C  
ATOM   5615  O   GLY A 356      21.446  11.624   4.038  1.00  9.58           O  
ATOM   5616  H   GLY A 356      19.174  10.474   3.687  1.00  9.58           H  
ATOM   5617 1HA  GLY A 356      20.752   8.646   5.049  1.00  9.58           H  
ATOM   5618 2HA  GLY A 356      21.543   8.738   3.489  1.00  9.58           H  
ENDMDL

