REMARK ID 567461 DOMAINID 562151 MODEL 1 2023-11-18_00000122_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.594  -1.452  -5.310  1.00  2.54           N  
ATOM      2  CA  ALA A   1       0.621  -0.651  -5.308  1.00  2.54           C  
ATOM      3  C   ALA A   1       0.622   0.300  -4.126  1.00  2.54           C  
ATOM      4  O   ALA A   1      -0.425   0.590  -3.545  1.00  2.54           O  
ATOM      5  CB  ALA A   1       0.745   0.135  -6.602  1.00  2.54           C  
ATOM      6 1H   ALA A   1      -0.682  -1.935  -6.192  1.00  2.54           H  
ATOM      7 2H   ALA A   1      -0.553  -2.125  -4.558  1.00  2.54           H  
ATOM      8 3H   ALA A   1      -1.389  -0.844  -5.175  1.00  2.54           H  
ATOM      9  HA  ALA A   1       1.474  -1.321  -5.208  1.00  2.54           H  
ATOM     10 1HB  ALA A   1       1.666   0.719  -6.586  1.00  2.54           H  
ATOM     11 2HB  ALA A   1       0.764  -0.551  -7.446  1.00  2.54           H  
ATOM     12 3HB  ALA A   1      -0.105   0.810  -6.699  1.00  2.54           H  
ATOM     13  N   GLY A   2       1.805   0.775  -3.762  1.00  2.02           N  
ATOM     14  CA  GLY A   2       1.924   1.722  -2.660  1.00  2.02           C  
ATOM     15  C   GLY A   2       1.833   3.152  -3.175  1.00  2.02           C  
ATOM     16  O   GLY A   2       1.492   3.382  -4.339  1.00  2.02           O  
ATOM     17  H   GLY A   2       2.640   0.497  -4.256  1.00  2.02           H  
ATOM     18 1HA  GLY A   2       1.142   1.539  -1.926  1.00  2.02           H  
ATOM     19 2HA  GLY A   2       2.876   1.578  -2.150  1.00  2.02           H  
ATOM     20  N   SER A   3       2.174   4.102  -2.317  1.00  1.58           N  
ATOM     21  CA  SER A   3       2.127   5.524  -2.654  1.00  1.58           C  
ATOM     22  C   SER A   3       3.538   6.088  -2.654  1.00  1.58           C  
ATOM     23  O   SER A   3       4.428   5.478  -2.085  1.00  1.58           O  
ATOM     24  CB  SER A   3       1.254   6.248  -1.653  1.00  1.58           C  
ATOM     25  OG  SER A   3      -0.069   5.789  -1.725  1.00  1.58           O  
ATOM     26  H   SER A   3       2.444   3.815  -1.377  1.00  1.58           H  
ATOM     27  HA  SER A   3       1.705   5.643  -3.652  1.00  1.58           H  
ATOM     28 1HB  SER A   3       1.645   6.083  -0.647  1.00  1.58           H  
ATOM     29 2HB  SER A   3       1.288   7.308  -1.840  1.00  1.58           H  
ATOM     30  HG  SER A   3      -0.299   5.808  -2.661  1.00  1.58           H  
ATOM     31  N   MET A   4       3.780   7.214  -3.313  1.00  1.24           N  
ATOM     32  CA  MET A   4       5.134   7.782  -3.276  1.00  1.24           C  
ATOM     33  C   MET A   4       5.303   8.940  -2.292  1.00  1.24           C  
ATOM     34  O   MET A   4       4.385   9.740  -2.087  1.00  1.24           O  
ATOM     35  CB  MET A   4       5.573   8.226  -4.655  1.00  1.24           C  
ATOM     36  CG  MET A   4       5.581   7.148  -5.717  1.00  1.24           C  
ATOM     37  SD  MET A   4       6.679   5.787  -5.315  1.00  1.24           S  
ATOM     38  CE  MET A   4       8.221   6.637  -5.267  1.00  1.24           C  
ATOM     39  H   MET A   4       3.044   7.682  -3.818  1.00  1.24           H  
ATOM     40  HA  MET A   4       5.819   7.001  -2.954  1.00  1.24           H  
ATOM     41 1HB  MET A   4       4.897   9.002  -4.996  1.00  1.24           H  
ATOM     42 2HB  MET A   4       6.576   8.658  -4.594  1.00  1.24           H  
ATOM     43 1HG  MET A   4       4.574   6.753  -5.842  1.00  1.24           H  
ATOM     44 2HG  MET A   4       5.901   7.579  -6.669  1.00  1.24           H  
ATOM     45 1HE  MET A   4       9.024   5.936  -5.042  1.00  1.24           H  
ATOM     46 2HE  MET A   4       8.408   7.111  -6.217  1.00  1.24           H  
ATOM     47 3HE  MET A   4       8.176   7.401  -4.491  1.00  1.24           H  
ATOM     48  N   GLU A   5       6.504   9.038  -1.710  1.00  1.01           N  
ATOM     49  CA  GLU A   5       6.881  10.130  -0.804  1.00  1.01           C  
ATOM     50  C   GLU A   5       8.283  10.678  -1.140  1.00  1.01           C  
ATOM     51  O   GLU A   5       9.171   9.912  -1.523  1.00  1.01           O  
ATOM     52  CB  GLU A   5       6.891   9.604   0.645  1.00  1.01           C  
ATOM     53  CG  GLU A   5       5.540   9.052   1.178  1.00  1.01           C  
ATOM     54  CD  GLU A   5       5.657   8.457   2.585  1.00  1.01           C  
ATOM     55  OE1 GLU A   5       6.735   8.520   3.128  1.00  1.01           O  
ATOM     56  OE2 GLU A   5       4.692   7.891   3.083  1.00  1.01           O  
ATOM     57  H   GLU A   5       7.178   8.295  -1.895  1.00  1.01           H  
ATOM     58  HA  GLU A   5       6.163  10.938  -0.900  1.00  1.01           H  
ATOM     59 1HB  GLU A   5       7.625   8.806   0.728  1.00  1.01           H  
ATOM     60 2HB  GLU A   5       7.208  10.406   1.315  1.00  1.01           H  
ATOM     61 1HG  GLU A   5       4.807   9.859   1.188  1.00  1.01           H  
ATOM     62 2HG  GLU A   5       5.179   8.278   0.502  1.00  1.01           H  
ATOM     63  N   VAL A   6       8.507  11.989  -0.955  1.00  0.87           N  
ATOM     64  CA  VAL A   6       9.861  12.552  -1.119  1.00  0.87           C  
ATOM     65  C   VAL A   6      10.319  13.147   0.199  1.00  0.87           C  
ATOM     66  O   VAL A   6       9.716  14.104   0.693  1.00  0.87           O  
ATOM     67  CB  VAL A   6       9.920  13.656  -2.166  1.00  0.87           C  
ATOM     68  CG1 VAL A   6      11.381  14.180  -2.255  1.00  0.87           C  
ATOM     69  CG2 VAL A   6       9.409  13.154  -3.509  1.00  0.87           C  
ATOM     70  H   VAL A   6       7.745  12.589  -0.670  1.00  0.87           H  
ATOM     71  HA  VAL A   6      10.550  11.759  -1.402  1.00  0.87           H  
ATOM     72  HB  VAL A   6       9.310  14.467  -1.832  1.00  0.87           H  
ATOM     73 1HG1 VAL A   6      11.446  14.987  -2.974  1.00  0.87           H  
ATOM     74 2HG1 VAL A   6      11.695  14.543  -1.278  1.00  0.87           H  
ATOM     75 3HG1 VAL A   6      12.038  13.371  -2.564  1.00  0.87           H  
ATOM     76 1HG2 VAL A   6       9.458  13.961  -4.238  1.00  0.87           H  
ATOM     77 2HG2 VAL A   6      10.006  12.336  -3.850  1.00  0.87           H  
ATOM     78 3HG2 VAL A   6       8.379  12.820  -3.403  1.00  0.87           H  
ATOM     79  N   ILE A   7      11.373  12.569   0.754  1.00  0.80           N  
ATOM     80  CA  ILE A   7      11.829  12.898   2.091  1.00  0.80           C  
ATOM     81  C   ILE A   7      13.239  13.431   2.233  1.00  0.80           C  
ATOM     82  O   ILE A   7      14.189  12.910   1.651  1.00  0.80           O  
ATOM     83  CB  ILE A   7      11.665  11.660   2.992  1.00  0.80           C  
ATOM     84  CG1 ILE A   7      10.206  11.320   3.094  1.00  0.80           C  
ATOM     85  CG2 ILE A   7      12.260  11.896   4.363  1.00  0.80           C  
ATOM     86  CD1 ILE A   7       9.928  10.017   3.717  1.00  0.80           C  
ATOM     87  H   ILE A   7      11.850  11.834   0.235  1.00  0.80           H  
ATOM     88  HA  ILE A   7      11.169  13.664   2.475  1.00  0.80           H  
ATOM     89  HB  ILE A   7      12.164  10.811   2.524  1.00  0.80           H  
ATOM     90 1HG1 ILE A   7       9.739  12.088   3.684  1.00  0.80           H  
ATOM     91 2HG1 ILE A   7       9.760  11.306   2.111  1.00  0.80           H  
ATOM     92 1HG2 ILE A   7      12.128  11.005   4.969  1.00  0.80           H  
ATOM     93 2HG2 ILE A   7      13.316  12.107   4.271  1.00  0.80           H  
ATOM     94 3HG2 ILE A   7      11.760  12.734   4.837  1.00  0.80           H  
ATOM     95 1HD1 ILE A   7       8.846   9.861   3.757  1.00  0.80           H  
ATOM     96 2HD1 ILE A   7      10.389   9.236   3.119  1.00  0.80           H  
ATOM     97 3HD1 ILE A   7      10.336   9.995   4.724  1.00  0.80           H  
ATOM     98  N   ALA A   8      13.363  14.502   3.008  1.00  0.77           N  
ATOM     99  CA  ALA A   8      14.648  15.070   3.351  1.00  0.77           C  
ATOM    100  C   ALA A   8      15.182  14.280   4.514  1.00  0.77           C  
ATOM    101  O   ALA A   8      14.530  14.210   5.558  1.00  0.77           O  
ATOM    102  CB  ALA A   8      14.506  16.520   3.710  1.00  0.77           C  
ATOM    103  H   ALA A   8      12.524  14.900   3.418  1.00  0.77           H  
ATOM    104  HA  ALA A   8      15.329  14.950   2.514  1.00  0.77           H  
ATOM    105 1HB  ALA A   8      15.478  16.935   3.968  1.00  0.77           H  
ATOM    106 2HB  ALA A   8      14.100  17.026   2.873  1.00  0.77           H  
ATOM    107 3HB  ALA A   8      13.828  16.616   4.556  1.00  0.77           H  
ATOM    108  N   THR A   9      16.338  13.656   4.341  1.00  0.77           N  
ATOM    109  CA  THR A   9      16.878  12.787   5.374  1.00  0.77           C  
ATOM    110  C   THR A   9      17.981  13.455   6.190  1.00  0.77           C  
ATOM    111  O   THR A   9      18.412  12.940   7.221  1.00  0.77           O  
ATOM    112  CB  THR A   9      17.399  11.500   4.715  1.00  0.77           C  
ATOM    113  OG1 THR A   9      18.464  11.818   3.803  1.00  0.77           O  
ATOM    114  CG2 THR A   9      16.262  10.842   3.922  1.00  0.77           C  
ATOM    115  H   THR A   9      16.834  13.730   3.450  1.00  0.77           H  
ATOM    116  HA  THR A   9      16.072  12.521   6.057  1.00  0.77           H  
ATOM    117  HB  THR A   9      17.767  10.818   5.479  1.00  0.77           H  
ATOM    118  HG1 THR A   9      18.114  12.379   3.071  1.00  0.77           H  
ATOM    119 1HG2 THR A   9      16.625   9.932   3.447  1.00  0.77           H  
ATOM    120 2HG2 THR A   9      15.441  10.598   4.595  1.00  0.77           H  
ATOM    121 3HG2 THR A   9      15.908  11.533   3.153  1.00  0.77           H  
ATOM    122  N   ALA A  10      18.449  14.589   5.705  1.00  0.77           N  
ATOM    123  CA  ALA A  10      19.534  15.341   6.321  1.00  0.77           C  
ATOM    124  C   ALA A  10      19.536  16.748   5.770  1.00  0.77           C  
ATOM    125  O   ALA A  10      18.894  17.008   4.757  1.00  0.77           O  
ATOM    126  CB  ALA A  10      20.872  14.675   6.063  1.00  0.77           C  
ATOM    127  H   ALA A  10      18.024  14.942   4.863  1.00  0.77           H  
ATOM    128  HA  ALA A  10      19.356  15.393   7.395  1.00  0.77           H  
ATOM    129 1HB  ALA A  10      21.664  15.256   6.535  1.00  0.77           H  
ATOM    130 2HB  ALA A  10      20.867  13.666   6.474  1.00  0.77           H  
ATOM    131 3HB  ALA A  10      21.051  14.628   4.992  1.00  0.77           H  
ATOM    132  N   HIS A  11      20.216  17.672   6.427  1.00  0.77           N  
ATOM    133  CA  HIS A  11      20.363  18.967   5.783  1.00  0.77           C  
ATOM    134  C   HIS A  11      21.550  18.886   4.821  1.00  0.77           C  
ATOM    135  O   HIS A  11      22.493  18.123   5.052  1.00  0.77           O  
ATOM    136  CB  HIS A  11      20.497  20.093   6.799  1.00  0.77           C  
ATOM    137  CG  HIS A  11      19.240  20.289   7.591  1.00  0.77           C  
ATOM    138  ND1 HIS A  11      18.074  20.752   7.022  1.00  0.77           N  
ATOM    139  CD2 HIS A  11      18.962  20.079   8.898  1.00  0.77           C  
ATOM    140  CE1 HIS A  11      17.138  20.824   7.939  1.00  0.77           C  
ATOM    141  NE2 HIS A  11      17.648  20.423   9.093  1.00  0.77           N  
ATOM    142  H   HIS A  11      20.682  17.466   7.297  1.00  0.77           H  
ATOM    143  HA  HIS A  11      19.476  19.181   5.190  1.00  0.77           H  
ATOM    144 1HB  HIS A  11      21.320  19.888   7.481  1.00  0.77           H  
ATOM    145 2HB  HIS A  11      20.719  21.026   6.274  1.00  0.77           H  
ATOM    146  HD1 HIS A  11      17.924  20.995   6.049  1.00  0.77           H  
ATOM    147  HD2 HIS A  11      19.561  19.718   9.734  1.00  0.77           H  
ATOM    148  HE1 HIS A  11      16.147  21.176   7.673  1.00  0.77           H  
ATOM    149  N   GLY A  12      21.491  19.658   3.744  1.00  0.78           N  
ATOM    150  CA  GLY A  12      22.513  19.677   2.701  1.00  0.78           C  
ATOM    151  C   GLY A  12      21.865  20.012   1.357  1.00  0.78           C  
ATOM    152  O   GLY A  12      20.824  20.664   1.301  1.00  0.78           O  
ATOM    153  H   GLY A  12      20.681  20.253   3.644  1.00  0.78           H  
ATOM    154 1HA  GLY A  12      23.275  20.417   2.943  1.00  0.78           H  
ATOM    155 2HA  GLY A  12      23.002  18.705   2.642  1.00  0.78           H  
ATOM    156  N   GLY A  13      22.502  19.616   0.266  1.00  0.77           N  
ATOM    157  CA  GLY A  13      21.976  19.903  -1.054  1.00  0.77           C  
ATOM    158  C   GLY A  13      20.961  18.816  -1.386  1.00  0.77           C  
ATOM    159  O   GLY A  13      20.595  18.040  -0.513  1.00  0.77           O  
ATOM    160  H   GLY A  13      23.366  19.067   0.317  1.00  0.77           H  
ATOM    161 1HA  GLY A  13      21.509  20.890  -1.067  1.00  0.77           H  
ATOM    162 2HA  GLY A  13      22.801  19.899  -1.767  1.00  0.77           H  
ATOM    163  N   PRO A  14      20.559  18.664  -2.650  1.00  0.76           N  
ATOM    164  CA  PRO A  14      19.559  17.726  -3.157  1.00  0.76           C  
ATOM    165  C   PRO A  14      19.907  16.274  -2.831  1.00  0.76           C  
ATOM    166  O   PRO A  14      19.037  15.403  -2.810  1.00  0.76           O  
ATOM    167  CB  PRO A  14      19.644  17.956  -4.656  1.00  0.76           C  
ATOM    168  CG  PRO A  14      20.207  19.352  -4.803  1.00  0.76           C  
ATOM    169  CD  PRO A  14      21.176  19.488  -3.680  1.00  0.76           C  
ATOM    170  HA  PRO A  14      18.568  17.992  -2.764  1.00  0.76           H  
ATOM    171 1HB  PRO A  14      20.274  17.187  -5.130  1.00  0.76           H  
ATOM    172 2HB  PRO A  14      18.645  17.866  -5.097  1.00  0.76           H  
ATOM    173 1HG  PRO A  14      20.708  19.454  -5.765  1.00  0.76           H  
ATOM    174 2HG  PRO A  14      19.411  20.102  -4.780  1.00  0.76           H  
ATOM    175 1HD  PRO A  14      22.163  19.076  -3.959  1.00  0.76           H  
ATOM    176 2HD  PRO A  14      21.234  20.531  -3.384  1.00  0.76           H  
ATOM    177  N   GLU A  15      21.184  16.022  -2.536  1.00  0.76           N  
ATOM    178  CA  GLU A  15      21.699  14.706  -2.184  1.00  0.76           C  
ATOM    179  C   GLU A  15      21.061  14.126  -0.914  1.00  0.76           C  
ATOM    180  O   GLU A  15      21.180  12.929  -0.650  1.00  0.76           O  
ATOM    181  CB  GLU A  15      23.231  14.746  -1.993  1.00  0.76           C  
ATOM    182  CG  GLU A  15      23.768  15.636  -0.810  1.00  0.76           C  
ATOM    183  CD  GLU A  15      24.132  17.085  -1.169  1.00  0.76           C  
ATOM    184  OE1 GLU A  15      23.930  17.486  -2.292  1.00  0.76           O  
ATOM    185  OE2 GLU A  15      24.583  17.802  -0.279  1.00  0.76           O  
ATOM    186  H   GLU A  15      21.846  16.778  -2.564  1.00  0.76           H  
ATOM    187  HA  GLU A  15      21.475  14.027  -3.007  1.00  0.76           H  
ATOM    188 1HB  GLU A  15      23.595  13.733  -1.826  1.00  0.76           H  
ATOM    189 2HB  GLU A  15      23.695  15.108  -2.909  1.00  0.76           H  
ATOM    190 1HG  GLU A  15      23.023  15.661  -0.029  1.00  0.76           H  
ATOM    191 2HG  GLU A  15      24.649  15.151  -0.398  1.00  0.76           H  
ATOM    192  N   VAL A  16      20.373  14.965  -0.134  1.00  0.75           N  
ATOM    193  CA  VAL A  16      19.746  14.510   1.095  1.00  0.75           C  
ATOM    194  C   VAL A  16      18.340  14.001   0.844  1.00  0.75           C  
ATOM    195  O   VAL A  16      17.676  13.504   1.764  1.00  0.75           O  
ATOM    196  CB  VAL A  16      19.634  15.651   2.086  1.00  0.75           C  
ATOM    197  CG1 VAL A  16      20.999  16.231   2.308  1.00  0.75           C  
ATOM    198  CG2 VAL A  16      18.582  16.676   1.608  1.00  0.75           C  
ATOM    199  H   VAL A  16      20.322  15.954  -0.388  1.00  0.75           H  
ATOM    200  HA  VAL A  16      20.349  13.709   1.521  1.00  0.75           H  
ATOM    201  HB  VAL A  16      19.320  15.255   3.038  1.00  0.75           H  
ATOM    202 1HG1 VAL A  16      20.924  17.004   3.031  1.00  0.75           H  
ATOM    203 2HG1 VAL A  16      21.675  15.460   2.666  1.00  0.75           H  
ATOM    204 3HG1 VAL A  16      21.379  16.641   1.379  1.00  0.75           H  
ATOM    205 1HG2 VAL A  16      18.507  17.484   2.334  1.00  0.75           H  
ATOM    206 2HG2 VAL A  16      18.853  17.081   0.658  1.00  0.75           H  
ATOM    207 3HG2 VAL A  16      17.616  16.188   1.513  1.00  0.75           H  
ATOM    208  N   LEU A  17      17.843  14.175  -0.379  1.00  0.76           N  
ATOM    209  CA  LEU A  17      16.502  13.727  -0.671  1.00  0.76           C  
ATOM    210  C   LEU A  17      16.463  12.266  -1.034  1.00  0.76           C  
ATOM    211  O   LEU A  17      17.311  11.759  -1.771  1.00  0.76           O  
ATOM    212  CB  LEU A  17      15.885  14.526  -1.821  1.00  0.76           C  
ATOM    213  CG  LEU A  17      15.694  15.985  -1.563  1.00  0.76           C  
ATOM    214  CD1 LEU A  17      15.147  16.656  -2.799  1.00  0.76           C  
ATOM    215  CD2 LEU A  17      14.766  16.127  -0.425  1.00  0.76           C  
ATOM    216  H   LEU A  17      18.403  14.591  -1.123  1.00  0.76           H  
ATOM    217  HA  LEU A  17      15.892  13.875   0.214  1.00  0.76           H  
ATOM    218 1HB  LEU A  17      16.533  14.428  -2.693  1.00  0.76           H  
ATOM    219 2HB  LEU A  17      14.912  14.093  -2.061  1.00  0.76           H  
ATOM    220  HG  LEU A  17      16.653  16.450  -1.317  1.00  0.76           H  
ATOM    221 1HD1 LEU A  17      15.005  17.701  -2.596  1.00  0.76           H  
ATOM    222 2HD1 LEU A  17      15.846  16.536  -3.604  1.00  0.76           H  
ATOM    223 3HD1 LEU A  17      14.192  16.207  -3.072  1.00  0.76           H  
ATOM    224 1HD2 LEU A  17      14.629  17.165  -0.238  1.00  0.76           H  
ATOM    225 2HD2 LEU A  17      13.811  15.664  -0.661  1.00  0.76           H  
ATOM    226 3HD2 LEU A  17      15.191  15.649   0.434  1.00  0.76           H  
ATOM    227  N   ALA A  18      15.408  11.615  -0.593  1.00  0.79           N  
ATOM    228  CA  ALA A  18      15.157  10.246  -0.960  1.00  0.79           C  
ATOM    229  C   ALA A  18      13.731  10.133  -1.444  1.00  0.79           C  
ATOM    230  O   ALA A  18      12.824  10.759  -0.896  1.00  0.79           O  
ATOM    231  CB  ALA A  18      15.399   9.335   0.232  1.00  0.79           C  
ATOM    232  H   ALA A  18      14.786  12.084   0.062  1.00  0.79           H  
ATOM    233  HA  ALA A  18      15.821   9.968  -1.778  1.00  0.79           H  
ATOM    234 1HB  ALA A  18      15.204   8.302  -0.055  1.00  0.79           H  
ATOM    235 2HB  ALA A  18      16.435   9.436   0.561  1.00  0.79           H  
ATOM    236 3HB  ALA A  18      14.730   9.623   1.045  1.00  0.79           H  
ATOM    237  N   VAL A  19      13.518   9.316  -2.458  1.00  0.84           N  
ATOM    238  CA  VAL A  19      12.169   9.132  -2.954  1.00  0.84           C  
ATOM    239  C   VAL A  19      11.820   7.687  -2.717  1.00  0.84           C  
ATOM    240  O   VAL A  19      12.588   6.795  -3.087  1.00  0.84           O  
ATOM    241  CB  VAL A  19      12.068   9.481  -4.445  1.00  0.84           C  
ATOM    242  CG1 VAL A  19      10.616   9.299  -4.906  1.00  0.84           C  
ATOM    243  CG2 VAL A  19      12.604  10.902  -4.667  1.00  0.84           C  
ATOM    244  H   VAL A  19      14.288   8.821  -2.886  1.00  0.84           H  
ATOM    245  HA  VAL A  19      11.478   9.760  -2.397  1.00  0.84           H  
ATOM    246  HB  VAL A  19      12.672   8.783  -5.024  1.00  0.84           H  
ATOM    247 1HG1 VAL A  19      10.507   9.514  -5.951  1.00  0.84           H  
ATOM    248 2HG1 VAL A  19      10.337   8.280  -4.724  1.00  0.84           H  
ATOM    249 3HG1 VAL A  19       9.966   9.963  -4.336  1.00  0.84           H  
ATOM    250 1HG2 VAL A  19      12.553  11.153  -5.716  1.00  0.84           H  
ATOM    251 2HG2 VAL A  19      12.024  11.599  -4.106  1.00  0.84           H  
ATOM    252 3HG2 VAL A  19      13.639  10.959  -4.342  1.00  0.84           H  
ATOM    253  N   ARG A  20      10.695   7.446  -2.066  1.00  0.93           N  
ATOM    254  CA  ARG A  20      10.364   6.076  -1.743  1.00  0.93           C  
ATOM    255  C   ARG A  20       8.899   5.751  -1.948  1.00  0.93           C  
ATOM    256  O   ARG A  20       8.059   6.650  -1.951  1.00  0.93           O  
ATOM    257  CB  ARG A  20      10.652   5.800  -0.267  1.00  0.93           C  
ATOM    258  CG  ARG A  20       9.735   6.552   0.724  1.00  0.93           C  
ATOM    259  CD  ARG A  20      10.036   6.163   2.134  1.00  0.93           C  
ATOM    260  NE  ARG A  20       9.099   6.742   3.101  1.00  0.93           N  
ATOM    261  CZ  ARG A  20       9.167   6.576   4.434  1.00  0.93           C  
ATOM    262  NH1 ARG A  20      10.128   5.859   4.976  1.00  0.93           N  
ATOM    263  NH2 ARG A  20       8.248   7.145   5.185  1.00  0.93           N  
ATOM    264  H   ARG A  20      10.096   8.227  -1.794  1.00  0.93           H  
ATOM    265  HA  ARG A  20      10.983   5.443  -2.369  1.00  0.93           H  
ATOM    266 1HB  ARG A  20      10.543   4.743  -0.047  1.00  0.93           H  
ATOM    267 2HB  ARG A  20      11.681   6.077  -0.042  1.00  0.93           H  
ATOM    268 1HG  ARG A  20       9.884   7.630   0.617  1.00  0.93           H  
ATOM    269 2HG  ARG A  20       8.689   6.306   0.516  1.00  0.93           H  
ATOM    270 1HD  ARG A  20       9.975   5.078   2.216  1.00  0.93           H  
ATOM    271 2HD  ARG A  20      11.039   6.491   2.395  1.00  0.93           H  
ATOM    272  HE  ARG A  20       8.318   7.323   2.762  1.00  0.93           H  
ATOM    273 1HH1 ARG A  20      10.827   5.427   4.390  1.00  0.93           H  
ATOM    274 2HH1 ARG A  20      10.166   5.743   5.978  1.00  0.93           H  
ATOM    275 1HH2 ARG A  20       7.511   7.694   4.714  1.00  0.93           H  
ATOM    276 2HH2 ARG A  20       8.263   7.044   6.185  1.00  0.93           H  
ATOM    277  N   PRO A  21       8.565   4.477  -2.184  1.00  1.05           N  
ATOM    278  CA  PRO A  21       7.228   3.951  -2.136  1.00  1.05           C  
ATOM    279  C   PRO A  21       6.832   3.890  -0.680  1.00  1.05           C  
ATOM    280  O   PRO A  21       7.701   3.772   0.189  1.00  1.05           O  
ATOM    281  CB  PRO A  21       7.361   2.583  -2.797  1.00  1.05           C  
ATOM    282  CG  PRO A  21       8.792   2.175  -2.539  1.00  1.05           C  
ATOM    283  CD  PRO A  21       9.584   3.474  -2.589  1.00  1.05           C  
ATOM    284  HA  PRO A  21       6.558   4.603  -2.699  1.00  1.05           H  
ATOM    285 1HB  PRO A  21       6.629   1.889  -2.357  1.00  1.05           H  
ATOM    286 2HB  PRO A  21       7.124   2.663  -3.868  1.00  1.05           H  
ATOM    287 1HG  PRO A  21       8.867   1.672  -1.562  1.00  1.05           H  
ATOM    288 2HG  PRO A  21       9.119   1.446  -3.295  1.00  1.05           H  
ATOM    289 1HD  PRO A  21      10.401   3.387  -1.871  1.00  1.05           H  
ATOM    290 2HD  PRO A  21       9.941   3.676  -3.613  1.00  1.05           H  
ATOM    291  N   SER A  22       5.544   3.880  -0.414  1.00  1.22           N  
ATOM    292  CA  SER A  22       5.053   3.788   0.941  1.00  1.22           C  
ATOM    293  C   SER A  22       3.871   2.868   1.058  1.00  1.22           C  
ATOM    294  O   SER A  22       2.901   2.932   0.294  1.00  1.22           O  
ATOM    295  CB  SER A  22       4.676   5.163   1.450  1.00  1.22           C  
ATOM    296  OG  SER A  22       4.104   5.112   2.747  1.00  1.22           O  
ATOM    297  H   SER A  22       4.892   4.011  -1.176  1.00  1.22           H  
ATOM    298  HA  SER A  22       5.852   3.395   1.569  1.00  1.22           H  
ATOM    299 1HB  SER A  22       5.577   5.775   1.478  1.00  1.22           H  
ATOM    300 2HB  SER A  22       3.984   5.643   0.757  1.00  1.22           H  
ATOM    301  HG  SER A  22       4.175   6.054   3.069  1.00  1.22           H  
ATOM    302  N   SER A  23       3.955   2.026   2.070  1.00  1.40           N  
ATOM    303  CA  SER A  23       2.936   1.054   2.394  1.00  1.40           C  
ATOM    304  C   SER A  23       1.758   1.677   3.126  1.00  1.40           C  
ATOM    305  O   SER A  23       0.784   0.985   3.408  1.00  1.40           O  
ATOM    306  CB  SER A  23       3.532  -0.054   3.235  1.00  1.40           C  
ATOM    307  OG  SER A  23       3.938   0.432   4.484  1.00  1.40           O  
ATOM    308  H   SER A  23       4.787   2.057   2.644  1.00  1.40           H  
ATOM    309  HA  SER A  23       2.565   0.624   1.463  1.00  1.40           H  
ATOM    310 1HB  SER A  23       2.791  -0.839   3.372  1.00  1.40           H  
ATOM    311 2HB  SER A  23       4.383  -0.492   2.716  1.00  1.40           H  
ATOM    312  HG  SER A  23       3.170   0.883   4.850  1.00  1.40           H  
ATOM    313  N   HIS A  24       1.856   2.968   3.483  1.00  1.58           N  
ATOM    314  CA  HIS A  24       0.762   3.591   4.218  1.00  1.58           C  
ATOM    315  C   HIS A  24      -0.537   3.557   3.400  1.00  1.58           C  
ATOM    316  O   HIS A  24      -1.499   2.908   3.796  1.00  1.58           O  
ATOM    317  CB  HIS A  24       1.144   5.049   4.536  1.00  1.58           C  
ATOM    318  CG  HIS A  24       0.132   5.843   5.319  1.00  1.58           C  
ATOM    319  ND1 HIS A  24      -0.026   5.712   6.685  1.00  1.58           N  
ATOM    320  CD2 HIS A  24      -0.762   6.781   4.922  1.00  1.58           C  
ATOM    321  CE1 HIS A  24      -0.974   6.541   7.095  1.00  1.58           C  
ATOM    322  NE2 HIS A  24      -1.436   7.204   6.040  1.00  1.58           N  
ATOM    323  H   HIS A  24       2.675   3.532   3.229  1.00  1.58           H  
ATOM    324  HA  HIS A  24       0.589   3.059   5.152  1.00  1.58           H  
ATOM    325 1HB  HIS A  24       2.077   5.054   5.098  1.00  1.58           H  
ATOM    326 2HB  HIS A  24       1.336   5.580   3.605  1.00  1.58           H  
ATOM    327  HD1 HIS A  24       0.490   5.100   7.286  1.00  1.58           H  
ATOM    328  HD2 HIS A  24      -1.002   7.209   3.947  1.00  1.58           H  
ATOM    329  HE1 HIS A  24      -1.256   6.587   8.147  1.00  1.58           H  
ATOM    330  N   THR A  25      -0.505   4.161   2.203  1.00  1.71           N  
ATOM    331  CA  THR A  25      -1.637   4.321   1.271  1.00  1.71           C  
ATOM    332  C   THR A  25      -2.843   4.998   1.982  1.00  1.71           C  
ATOM    333  O   THR A  25      -2.964   4.915   3.198  1.00  1.71           O  
ATOM    334  CB  THR A  25      -2.050   2.959   0.637  1.00  1.71           C  
ATOM    335  OG1 THR A  25      -2.611   2.062   1.614  1.00  1.71           O  
ATOM    336  CG2 THR A  25      -0.805   2.325   0.038  1.00  1.71           C  
ATOM    337  H   THR A  25       0.368   4.593   1.939  1.00  1.71           H  
ATOM    338  HA  THR A  25      -1.290   4.958   0.464  1.00  1.71           H  
ATOM    339  HB  THR A  25      -2.759   3.100  -0.156  1.00  1.71           H  
ATOM    340  HG1 THR A  25      -2.188   2.185   2.468  1.00  1.71           H  
ATOM    341 1HG2 THR A  25      -1.062   1.375  -0.428  1.00  1.71           H  
ATOM    342 2HG2 THR A  25      -0.393   2.999  -0.714  1.00  1.71           H  
ATOM    343 3HG2 THR A  25      -0.063   2.155   0.811  1.00  1.71           H  
ATOM    344  N   PRO A  26      -3.778   5.661   1.269  1.00  1.75           N  
ATOM    345  CA  PRO A  26      -4.958   6.320   1.829  1.00  1.75           C  
ATOM    346  C   PRO A  26      -5.776   5.458   2.789  1.00  1.75           C  
ATOM    347  O   PRO A  26      -6.378   5.972   3.732  1.00  1.75           O  
ATOM    348  CB  PRO A  26      -5.769   6.629   0.573  1.00  1.75           C  
ATOM    349  CG  PRO A  26      -4.743   6.826  -0.478  1.00  1.75           C  
ATOM    350  CD  PRO A  26      -3.673   5.807  -0.199  1.00  1.75           C  
ATOM    351  HA  PRO A  26      -4.640   7.246   2.330  1.00  1.75           H  
ATOM    352 1HB  PRO A  26      -6.448   5.789   0.352  1.00  1.75           H  
ATOM    353 2HB  PRO A  26      -6.400   7.505   0.732  1.00  1.75           H  
ATOM    354 1HG  PRO A  26      -5.191   6.727  -1.476  1.00  1.75           H  
ATOM    355 2HG  PRO A  26      -4.362   7.836  -0.393  1.00  1.75           H  
ATOM    356 1HD  PRO A  26      -3.919   4.882  -0.721  1.00  1.75           H  
ATOM    357 2HD  PRO A  26      -2.712   6.232  -0.510  1.00  1.75           H  
ATOM    358  N   ASP A  27      -5.792   4.143   2.583  1.00  1.68           N  
ATOM    359  CA  ASP A  27      -6.562   3.265   3.454  1.00  1.68           C  
ATOM    360  C   ASP A  27      -6.094   3.341   4.912  1.00  1.68           C  
ATOM    361  O   ASP A  27      -6.878   3.103   5.832  1.00  1.68           O  
ATOM    362  CB  ASP A  27      -6.492   1.818   2.963  1.00  1.68           C  
ATOM    363  CG  ASP A  27      -7.298   1.574   1.675  1.00  1.68           C  
ATOM    364  OD1 ASP A  27      -8.062   2.433   1.296  1.00  1.68           O  
ATOM    365  OD2 ASP A  27      -7.149   0.524   1.095  1.00  1.68           O  
ATOM    366  H   ASP A  27      -5.274   3.740   1.817  1.00  1.68           H  
ATOM    367  HA  ASP A  27      -7.604   3.582   3.419  1.00  1.68           H  
ATOM    368 1HB  ASP A  27      -5.446   1.553   2.778  1.00  1.68           H  
ATOM    369 2HB  ASP A  27      -6.863   1.154   3.743  1.00  1.68           H  
ATOM    370  N   ALA A  28      -4.807   3.627   5.124  1.00  1.52           N  
ATOM    371  CA  ALA A  28      -4.242   3.717   6.462  1.00  1.52           C  
ATOM    372  C   ALA A  28      -4.316   5.125   7.029  1.00  1.52           C  
ATOM    373  O   ALA A  28      -3.864   5.362   8.154  1.00  1.52           O  
ATOM    374  CB  ALA A  28      -2.799   3.288   6.462  1.00  1.52           C  
ATOM    375  H   ALA A  28      -4.194   3.851   4.338  1.00  1.52           H  
ATOM    376  HA  ALA A  28      -4.813   3.055   7.109  1.00  1.52           H  
ATOM    377 1HB  ALA A  28      -2.401   3.337   7.471  1.00  1.52           H  
ATOM    378 2HB  ALA A  28      -2.710   2.273   6.080  1.00  1.52           H  
ATOM    379 3HB  ALA A  28      -2.251   3.968   5.824  1.00  1.52           H  
ATOM    380  N   THR A  29      -4.840   6.080   6.264  1.00  1.33           N  
ATOM    381  CA  THR A  29      -4.838   7.444   6.754  1.00  1.33           C  
ATOM    382  C   THR A  29      -5.967   7.724   7.714  1.00  1.33           C  
ATOM    383  O   THR A  29      -7.150   7.507   7.411  1.00  1.33           O  
ATOM    384  CB  THR A  29      -4.893   8.478   5.605  1.00  1.33           C  
ATOM    385  OG1 THR A  29      -3.720   8.359   4.782  1.00  1.33           O  
ATOM    386  CG2 THR A  29      -4.997   9.905   6.166  1.00  1.33           C  
ATOM    387  H   THR A  29      -5.244   5.873   5.354  1.00  1.33           H  
ATOM    388  HA  THR A  29      -3.907   7.607   7.293  1.00  1.33           H  
ATOM    389  HB  THR A  29      -5.769   8.279   4.989  1.00  1.33           H  
ATOM    390  HG1 THR A  29      -2.969   8.032   5.318  1.00  1.33           H  
ATOM    391 1HG2 THR A  29      -5.050  10.610   5.358  1.00  1.33           H  
ATOM    392 2HG2 THR A  29      -5.895   9.996   6.769  1.00  1.33           H  
ATOM    393 3HG2 THR A  29      -4.126  10.122   6.780  1.00  1.33           H  
ATOM    394  N   GLN A  30      -5.584   8.254   8.868  1.00  1.14           N  
ATOM    395  CA  GLN A  30      -6.519   8.658   9.894  1.00  1.14           C  
ATOM    396  C   GLN A  30      -6.496  10.160   9.990  1.00  1.14           C  
ATOM    397  O   GLN A  30      -5.496  10.760  10.384  1.00  1.14           O  
ATOM    398  CB  GLN A  30      -6.183   8.058  11.258  1.00  1.14           C  
ATOM    399  CG  GLN A  30      -7.111   8.559  12.385  1.00  1.14           C  
ATOM    400  CD  GLN A  30      -8.561   8.066  12.260  1.00  1.14           C  
ATOM    401  OE1 GLN A  30      -8.822   6.858  12.356  1.00  1.14           O  
ATOM    402  NE2 GLN A  30      -9.509   8.991  12.047  1.00  1.14           N  
ATOM    403  H   GLN A  30      -4.595   8.375   9.032  1.00  1.14           H  
ATOM    404  HA  GLN A  30      -7.523   8.349   9.611  1.00  1.14           H  
ATOM    405 1HB  GLN A  30      -6.258   6.972  11.209  1.00  1.14           H  
ATOM    406 2HB  GLN A  30      -5.157   8.307  11.524  1.00  1.14           H  
ATOM    407 1HG  GLN A  30      -6.717   8.220  13.341  1.00  1.14           H  
ATOM    408 2HG  GLN A  30      -7.130   9.653  12.358  1.00  1.14           H  
ATOM    409 1HE2 GLN A  30     -10.464   8.715  11.963  1.00  1.14           H  
ATOM    410 2HE2 GLN A  30      -9.267   9.991  11.963  1.00  1.14           H  
ATOM    411  N   LEU A  31      -7.585  10.759   9.577  1.00  0.99           N  
ATOM    412  CA  LEU A  31      -7.711  12.195   9.568  1.00  0.99           C  
ATOM    413  C   LEU A  31      -8.195  12.697  10.913  1.00  0.99           C  
ATOM    414  O   LEU A  31      -8.962  12.009  11.605  1.00  0.99           O  
ATOM    415  CB  LEU A  31      -8.694  12.610   8.468  1.00  0.99           C  
ATOM    416  CG  LEU A  31      -8.275  12.263   7.036  1.00  0.99           C  
ATOM    417  CD1 LEU A  31      -9.375  12.631   6.080  1.00  0.99           C  
ATOM    418  CD2 LEU A  31      -7.032  13.032   6.702  1.00  0.99           C  
ATOM    419  H   LEU A  31      -8.358  10.194   9.258  1.00  0.99           H  
ATOM    420  HA  LEU A  31      -6.735  12.639   9.366  1.00  0.99           H  
ATOM    421 1HB  LEU A  31      -9.647  12.125   8.658  1.00  0.99           H  
ATOM    422 2HB  LEU A  31      -8.850  13.688   8.526  1.00  0.99           H  
ATOM    423  HG  LEU A  31      -8.088  11.194   6.952  1.00  0.99           H  
ATOM    424 1HD1 LEU A  31      -9.070  12.389   5.067  1.00  0.99           H  
ATOM    425 2HD1 LEU A  31     -10.276  12.080   6.331  1.00  0.99           H  
ATOM    426 3HD1 LEU A  31      -9.575  13.693   6.151  1.00  0.99           H  
ATOM    427 1HD2 LEU A  31      -6.724  12.806   5.700  1.00  0.99           H  
ATOM    428 2HD2 LEU A  31      -7.248  14.093   6.783  1.00  0.99           H  
ATOM    429 3HD2 LEU A  31      -6.234  12.766   7.398  1.00  0.99           H  
ATOM    430  N   GLU A  32      -7.776  13.903  11.270  1.00  0.88           N  
ATOM    431  CA  GLU A  32      -8.309  14.551  12.453  1.00  0.88           C  
ATOM    432  C   GLU A  32      -9.646  15.119  12.033  1.00  0.88           C  
ATOM    433  O   GLU A  32      -9.937  15.204  10.837  1.00  0.88           O  
ATOM    434  CB  GLU A  32      -7.388  15.643  13.010  1.00  0.88           C  
ATOM    435  CG  GLU A  32      -6.045  15.147  13.529  1.00  0.88           C  
ATOM    436  CD  GLU A  32      -5.194  16.257  14.113  1.00  0.88           C  
ATOM    437  OE1 GLU A  32      -5.529  17.404  13.918  1.00  0.88           O  
ATOM    438  OE2 GLU A  32      -4.216  15.955  14.761  1.00  0.88           O  
ATOM    439  H   GLU A  32      -7.084  14.391  10.698  1.00  0.88           H  
ATOM    440  HA  GLU A  32      -8.476  13.805  13.231  1.00  0.88           H  
ATOM    441 1HB  GLU A  32      -7.195  16.377  12.241  1.00  0.88           H  
ATOM    442 2HB  GLU A  32      -7.890  16.157  13.828  1.00  0.88           H  
ATOM    443 1HG  GLU A  32      -6.220  14.395  14.297  1.00  0.88           H  
ATOM    444 2HG  GLU A  32      -5.506  14.672  12.710  1.00  0.88           H  
ATOM    445  N   GLU A  33     -10.455  15.530  12.990  1.00  0.79           N  
ATOM    446  CA  GLU A  33     -11.797  15.990  12.670  1.00  0.79           C  
ATOM    447  C   GLU A  33     -11.826  17.132  11.665  1.00  0.79           C  
ATOM    448  O   GLU A  33     -12.762  17.225  10.882  1.00  0.79           O  
ATOM    449  CB  GLU A  33     -12.513  16.432  13.945  1.00  0.79           C  
ATOM    450  CG  GLU A  33     -12.862  15.284  14.895  1.00  0.79           C  
ATOM    451  CD  GLU A  33     -13.541  15.739  16.169  1.00  0.79           C  
ATOM    452  OE1 GLU A  33     -13.625  16.924  16.389  1.00  0.79           O  
ATOM    453  OE2 GLU A  33     -13.975  14.895  16.918  1.00  0.79           O  
ATOM    454  H   GLU A  33     -10.158  15.475  13.955  1.00  0.79           H  
ATOM    455  HA  GLU A  33     -12.344  15.150  12.239  1.00  0.79           H  
ATOM    456 1HB  GLU A  33     -11.890  17.144  14.486  1.00  0.79           H  
ATOM    457 2HB  GLU A  33     -13.441  16.942  13.680  1.00  0.79           H  
ATOM    458 1HG  GLU A  33     -13.515  14.588  14.382  1.00  0.79           H  
ATOM    459 2HG  GLU A  33     -11.945  14.755  15.149  1.00  0.79           H  
ATOM    460  N   GLY A  34     -10.834  18.017  11.697  1.00  0.74           N  
ATOM    461  CA  GLY A  34     -10.808  19.159  10.787  1.00  0.74           C  
ATOM    462  C   GLY A  34     -10.011  18.950   9.485  1.00  0.74           C  
ATOM    463  O   GLY A  34      -9.786  19.930   8.765  1.00  0.74           O  
ATOM    464  H   GLY A  34     -10.081  17.888  12.358  1.00  0.74           H  
ATOM    465 1HA  GLY A  34     -11.834  19.430  10.535  1.00  0.74           H  
ATOM    466 2HA  GLY A  34     -10.393  20.013  11.318  1.00  0.74           H  
ATOM    467  N   GLN A  35      -9.553  17.715   9.208  1.00  0.71           N  
ATOM    468  CA  GLN A  35      -8.691  17.442   8.041  1.00  0.71           C  
ATOM    469  C   GLN A  35      -9.318  16.716   6.857  1.00  0.71           C  
ATOM    470  O   GLN A  35     -10.351  16.044   6.978  1.00  0.71           O  
ATOM    471  CB  GLN A  35      -7.467  16.641   8.454  1.00  0.71           C  
ATOM    472  CG  GLN A  35      -6.537  17.347   9.378  1.00  0.71           C  
ATOM    473  CD  GLN A  35      -5.389  16.462   9.770  1.00  0.71           C  
ATOM    474  OE1 GLN A  35      -5.567  15.260  10.032  1.00  0.71           O  
ATOM    475  NE2 GLN A  35      -4.194  17.036   9.821  1.00  0.71           N  
ATOM    476  H   GLN A  35      -9.790  16.939   9.827  1.00  0.71           H  
ATOM    477  HA  GLN A  35      -8.344  18.395   7.658  1.00  0.71           H  
ATOM    478 1HB  GLN A  35      -7.786  15.727   8.939  1.00  0.71           H  
ATOM    479 2HB  GLN A  35      -6.909  16.369   7.567  1.00  0.71           H  
ATOM    480 1HG  GLN A  35      -6.132  18.217   8.864  1.00  0.71           H  
ATOM    481 2HG  GLN A  35      -7.073  17.654  10.271  1.00  0.71           H  
ATOM    482 1HE2 GLN A  35      -3.389  16.504  10.087  1.00  0.71           H  
ATOM    483 2HE2 GLN A  35      -4.098  18.010   9.605  1.00  0.71           H  
ATOM    484  N   VAL A  36      -8.637  16.888   5.714  1.00  0.68           N  
ATOM    485  CA  VAL A  36      -8.925  16.284   4.415  1.00  0.68           C  
ATOM    486  C   VAL A  36      -7.680  15.652   3.740  1.00  0.68           C  
ATOM    487  O   VAL A  36      -6.587  16.225   3.762  1.00  0.68           O  
ATOM    488  CB  VAL A  36      -9.504  17.357   3.491  1.00  0.68           C  
ATOM    489  CG1 VAL A  36      -9.766  16.827   2.188  1.00  0.68           C  
ATOM    490  CG2 VAL A  36     -10.757  17.881   4.058  1.00  0.68           C  
ATOM    491  H   VAL A  36      -7.833  17.512   5.746  1.00  0.68           H  
ATOM    492  HA  VAL A  36      -9.671  15.504   4.558  1.00  0.68           H  
ATOM    493  HB  VAL A  36      -8.792  18.159   3.405  1.00  0.68           H  
ATOM    494 1HG1 VAL A  36     -10.186  17.606   1.562  1.00  0.68           H  
ATOM    495 2HG1 VAL A  36      -8.855  16.454   1.735  1.00  0.68           H  
ATOM    496 3HG1 VAL A  36     -10.478  16.019   2.301  1.00  0.68           H  
ATOM    497 1HG2 VAL A  36     -11.154  18.644   3.404  1.00  0.68           H  
ATOM    498 2HG2 VAL A  36     -11.469  17.073   4.151  1.00  0.68           H  
ATOM    499 3HG2 VAL A  36     -10.569  18.306   5.026  1.00  0.68           H  
ATOM    500  N   LEU A  37      -7.843  14.458   3.159  1.00  0.66           N  
ATOM    501  CA  LEU A  37      -6.769  13.803   2.410  1.00  0.66           C  
ATOM    502  C   LEU A  37      -6.944  14.122   0.929  1.00  0.66           C  
ATOM    503  O   LEU A  37      -8.030  13.901   0.367  1.00  0.66           O  
ATOM    504  CB  LEU A  37      -6.782  12.283   2.576  1.00  0.66           C  
ATOM    505  CG  LEU A  37      -5.668  11.521   1.858  1.00  0.66           C  
ATOM    506  CD1 LEU A  37      -4.363  11.903   2.473  1.00  0.66           C  
ATOM    507  CD2 LEU A  37      -5.891  10.036   2.003  1.00  0.66           C  
ATOM    508  H   LEU A  37      -8.758  14.025   3.190  1.00  0.66           H  
ATOM    509  HA  LEU A  37      -5.807  14.193   2.739  1.00  0.66           H  
ATOM    510 1HB  LEU A  37      -6.758  12.021   3.618  1.00  0.66           H  
ATOM    511 2HB  LEU A  37      -7.699  11.937   2.149  1.00  0.66           H  
ATOM    512  HG  LEU A  37      -5.648  11.792   0.802  1.00  0.66           H  
ATOM    513 1HD1 LEU A  37      -3.550  11.392   2.012  1.00  0.66           H  
ATOM    514 2HD1 LEU A  37      -4.224  12.962   2.369  1.00  0.66           H  
ATOM    515 3HD1 LEU A  37      -4.383  11.640   3.502  1.00  0.66           H  
ATOM    516 1HD2 LEU A  37      -5.083   9.510   1.498  1.00  0.66           H  
ATOM    517 2HD2 LEU A  37      -5.896   9.769   3.054  1.00  0.66           H  
ATOM    518 3HD2 LEU A  37      -6.840   9.757   1.562  1.00  0.66           H  
ATOM    519  N   VAL A  38      -5.882  14.643   0.315  1.00  0.65           N  
ATOM    520  CA  VAL A  38      -5.873  15.034  -1.090  1.00  0.65           C  
ATOM    521  C   VAL A  38      -4.898  14.225  -1.941  1.00  0.65           C  
ATOM    522  O   VAL A  38      -3.733  14.047  -1.580  1.00  0.65           O  
ATOM    523  CB  VAL A  38      -5.489  16.528  -1.195  1.00  0.65           C  
ATOM    524  CG1 VAL A  38      -5.406  16.991  -2.672  1.00  0.65           C  
ATOM    525  CG2 VAL A  38      -6.512  17.347  -0.447  1.00  0.65           C  
ATOM    526  H   VAL A  38      -5.038  14.809   0.862  1.00  0.65           H  
ATOM    527  HA  VAL A  38      -6.872  14.892  -1.491  1.00  0.65           H  
ATOM    528  HB  VAL A  38      -4.501  16.674  -0.749  1.00  0.65           H  
ATOM    529 1HG1 VAL A  38      -5.126  18.040  -2.711  1.00  0.65           H  
ATOM    530 2HG1 VAL A  38      -4.658  16.407  -3.202  1.00  0.65           H  
ATOM    531 3HG1 VAL A  38      -6.365  16.863  -3.147  1.00  0.65           H  
ATOM    532 1HG2 VAL A  38      -6.241  18.392  -0.505  1.00  0.65           H  
ATOM    533 2HG2 VAL A  38      -7.474  17.195  -0.902  1.00  0.65           H  
ATOM    534 3HG2 VAL A  38      -6.546  17.040   0.600  1.00  0.65           H  
ATOM    535  N   ARG A  39      -5.376  13.741  -3.082  1.00  0.64           N  
ATOM    536  CA  ARG A  39      -4.547  13.014  -4.034  1.00  0.64           C  
ATOM    537  C   ARG A  39      -3.893  14.047  -4.894  1.00  0.64           C  
ATOM    538  O   ARG A  39      -4.572  14.780  -5.613  1.00  0.64           O  
ATOM    539  CB  ARG A  39      -5.386  12.103  -4.897  1.00  0.64           C  
ATOM    540  CG  ARG A  39      -4.660  11.264  -5.900  1.00  0.64           C  
ATOM    541  CD  ARG A  39      -5.606  10.317  -6.581  1.00  0.64           C  
ATOM    542  NE  ARG A  39      -4.942   9.424  -7.530  1.00  0.64           N  
ATOM    543  CZ  ARG A  39      -4.789   9.668  -8.851  1.00  0.64           C  
ATOM    544  NH1 ARG A  39      -5.245  10.780  -9.377  1.00  0.64           N  
ATOM    545  NH2 ARG A  39      -4.180   8.784  -9.621  1.00  0.64           N  
ATOM    546  H   ARG A  39      -6.343  13.927  -3.319  1.00  0.64           H  
ATOM    547  HA  ARG A  39      -3.780  12.446  -3.512  1.00  0.64           H  
ATOM    548 1HB  ARG A  39      -5.905  11.442  -4.260  1.00  0.64           H  
ATOM    549 2HB  ARG A  39      -6.134  12.695  -5.427  1.00  0.64           H  
ATOM    550 1HG  ARG A  39      -4.214  11.916  -6.651  1.00  0.64           H  
ATOM    551 2HG  ARG A  39      -3.883  10.700  -5.402  1.00  0.64           H  
ATOM    552 1HD  ARG A  39      -6.100   9.703  -5.831  1.00  0.64           H  
ATOM    553 2HD  ARG A  39      -6.356  10.891  -7.123  1.00  0.64           H  
ATOM    554  HE  ARG A  39      -4.572   8.554  -7.172  1.00  0.64           H  
ATOM    555 1HH1 ARG A  39      -5.711  11.459  -8.794  1.00  0.64           H  
ATOM    556 2HH1 ARG A  39      -5.128  10.955 -10.364  1.00  0.64           H  
ATOM    557 1HH2 ARG A  39      -3.826   7.922  -9.227  1.00  0.64           H  
ATOM    558 2HH2 ARG A  39      -4.068   8.968 -10.611  1.00  0.64           H  
ATOM    559  N   ASN A  40      -2.589  14.164  -4.782  1.00  0.64           N  
ATOM    560  CA  ASN A  40      -1.910  15.239  -5.465  1.00  0.64           C  
ATOM    561  C   ASN A  40      -1.629  14.909  -6.904  1.00  0.64           C  
ATOM    562  O   ASN A  40      -1.207  13.805  -7.238  1.00  0.64           O  
ATOM    563  CB  ASN A  40      -0.615  15.591  -4.772  1.00  0.64           C  
ATOM    564  CG  ASN A  40      -0.781  16.167  -3.441  1.00  0.64           C  
ATOM    565  OD1 ASN A  40      -1.608  17.062  -3.176  1.00  0.64           O  
ATOM    566  ND2 ASN A  40       0.023  15.661  -2.566  1.00  0.64           N  
ATOM    567  H   ASN A  40      -2.062  13.496  -4.220  1.00  0.64           H  
ATOM    568  HA  ASN A  40      -2.549  16.120  -5.452  1.00  0.64           H  
ATOM    569 1HB  ASN A  40      -0.004  14.691  -4.676  1.00  0.64           H  
ATOM    570 2HB  ASN A  40      -0.064  16.303  -5.391  1.00  0.64           H  
ATOM    571 1HD2 ASN A  40       0.048  15.943  -1.615  1.00  0.64           H  
ATOM    572 2HD2 ASN A  40       0.679  14.946  -2.831  1.00  0.64           H  
ATOM    573  N   ALA A  41      -1.836  15.885  -7.757  1.00  0.64           N  
ATOM    574  CA  ALA A  41      -1.443  15.774  -9.138  1.00  0.64           C  
ATOM    575  C   ALA A  41      -0.072  16.414  -9.252  1.00  0.64           C  
ATOM    576  O   ALA A  41       0.866  15.855  -9.830  1.00  0.64           O  
ATOM    577  CB  ALA A  41      -2.457  16.464 -10.028  1.00  0.64           C  
ATOM    578  H   ALA A  41      -2.231  16.760  -7.429  1.00  0.64           H  
ATOM    579  HA  ALA A  41      -1.363  14.721  -9.408  1.00  0.64           H  
ATOM    580 1HB  ALA A  41      -2.143  16.391 -11.067  1.00  0.64           H  
ATOM    581 2HB  ALA A  41      -3.434  15.996  -9.912  1.00  0.64           H  
ATOM    582 3HB  ALA A  41      -2.533  17.514  -9.747  1.00  0.64           H  
ATOM    583  N   TYR A  42       0.028  17.594  -8.645  1.00  0.65           N  
ATOM    584  CA  TYR A  42       1.240  18.392  -8.657  1.00  0.65           C  
ATOM    585  C   TYR A  42       1.657  18.912  -7.302  1.00  0.65           C  
ATOM    586  O   TYR A  42       0.831  19.185  -6.422  1.00  0.65           O  
ATOM    587  CB  TYR A  42       1.132  19.594  -9.595  1.00  0.65           C  
ATOM    588  CG  TYR A  42       1.046  19.298 -11.047  1.00  0.65           C  
ATOM    589  CD1 TYR A  42      -0.159  19.079 -11.667  1.00  0.65           C  
ATOM    590  CD2 TYR A  42       2.217  19.276 -11.769  1.00  0.65           C  
ATOM    591  CE1 TYR A  42      -0.190  18.849 -13.026  1.00  0.65           C  
ATOM    592  CE2 TYR A  42       2.200  19.056 -13.103  1.00  0.65           C  
ATOM    593  CZ  TYR A  42       1.008  18.845 -13.748  1.00  0.65           C  
ATOM    594  OH  TYR A  42       0.994  18.661 -15.117  1.00  0.65           O  
ATOM    595  H   TYR A  42      -0.789  17.962  -8.160  1.00  0.65           H  
ATOM    596  HA  TYR A  42       2.047  17.758  -9.014  1.00  0.65           H  
ATOM    597 1HB  TYR A  42       0.248  20.177  -9.324  1.00  0.65           H  
ATOM    598 2HB  TYR A  42       1.997  20.244  -9.440  1.00  0.65           H  
ATOM    599  HD1 TYR A  42      -1.074  19.099 -11.093  1.00  0.65           H  
ATOM    600  HD2 TYR A  42       3.163  19.446 -11.266  1.00  0.65           H  
ATOM    601  HE1 TYR A  42      -1.141  18.687 -13.531  1.00  0.65           H  
ATOM    602  HE2 TYR A  42       3.132  19.053 -13.659  1.00  0.65           H  
ATOM    603  HH  TYR A  42       1.811  19.073 -15.504  1.00  0.65           H  
ATOM    604  N   ALA A  43       2.953  19.163  -7.193  1.00  0.68           N  
ATOM    605  CA  ALA A  43       3.518  19.817  -6.028  1.00  0.68           C  
ATOM    606  C   ALA A  43       4.604  20.764  -6.471  1.00  0.68           C  
ATOM    607  O   ALA A  43       5.296  20.522  -7.448  1.00  0.68           O  
ATOM    608  CB  ALA A  43       4.061  18.805  -5.063  1.00  0.68           C  
ATOM    609  H   ALA A  43       3.563  18.858  -7.953  1.00  0.68           H  
ATOM    610  HA  ALA A  43       2.742  20.393  -5.541  1.00  0.68           H  
ATOM    611 1HB  ALA A  43       4.453  19.336  -4.206  1.00  0.68           H  
ATOM    612 2HB  ALA A  43       3.258  18.164  -4.756  1.00  0.68           H  
ATOM    613 3HB  ALA A  43       4.847  18.220  -5.536  1.00  0.68           H  
ATOM    614  N   GLY A  44       4.764  21.865  -5.785  1.00  0.73           N  
ATOM    615  CA  GLY A  44       5.803  22.794  -6.225  1.00  0.73           C  
ATOM    616  C   GLY A  44       7.142  22.650  -5.532  1.00  0.73           C  
ATOM    617  O   GLY A  44       7.223  22.207  -4.389  1.00  0.73           O  
ATOM    618  H   GLY A  44       4.173  22.045  -4.969  1.00  0.73           H  
ATOM    619 1HA  GLY A  44       5.966  22.661  -7.285  1.00  0.73           H  
ATOM    620 2HA  GLY A  44       5.444  23.811  -6.106  1.00  0.73           H  
ATOM    621  N   VAL A  45       8.194  23.107  -6.199  1.00  0.79           N  
ATOM    622  CA  VAL A  45       9.501  23.170  -5.566  1.00  0.79           C  
ATOM    623  C   VAL A  45       9.865  24.625  -5.405  1.00  0.79           C  
ATOM    624  O   VAL A  45      10.114  25.320  -6.392  1.00  0.79           O  
ATOM    625  CB  VAL A  45      10.548  22.479  -6.436  1.00  0.79           C  
ATOM    626  CG1 VAL A  45      11.875  22.533  -5.789  1.00  0.79           C  
ATOM    627  CG2 VAL A  45      10.134  21.069  -6.745  1.00  0.79           C  
ATOM    628  H   VAL A  45       8.097  23.399  -7.171  1.00  0.79           H  
ATOM    629  HA  VAL A  45       9.468  22.741  -4.577  1.00  0.79           H  
ATOM    630  HB  VAL A  45      10.633  23.036  -7.359  1.00  0.79           H  
ATOM    631 1HG1 VAL A  45      12.615  22.081  -6.447  1.00  0.79           H  
ATOM    632 2HG1 VAL A  45      12.141  23.558  -5.598  1.00  0.79           H  
ATOM    633 3HG1 VAL A  45      11.831  21.992  -4.845  1.00  0.79           H  
ATOM    634 1HG2 VAL A  45      10.864  20.606  -7.377  1.00  0.79           H  
ATOM    635 2HG2 VAL A  45      10.050  20.494  -5.855  1.00  0.79           H  
ATOM    636 3HG2 VAL A  45       9.173  21.097  -7.257  1.00  0.79           H  
ATOM    637  N   ASN A  46       9.849  25.110  -4.171  1.00  0.86           N  
ATOM    638  CA  ASN A  46      10.096  26.529  -3.963  1.00  0.86           C  
ATOM    639  C   ASN A  46      11.479  26.769  -3.395  1.00  0.86           C  
ATOM    640  O   ASN A  46      12.122  25.848  -2.879  1.00  0.86           O  
ATOM    641  CB  ASN A  46       9.001  27.104  -3.067  1.00  0.86           C  
ATOM    642  CG  ASN A  46       8.818  28.627  -3.139  1.00  0.86           C  
ATOM    643  OD1 ASN A  46       9.617  29.354  -3.744  1.00  0.86           O  
ATOM    644  ND2 ASN A  46       7.772  29.100  -2.521  1.00  0.86           N  
ATOM    645  H   ASN A  46       9.641  24.491  -3.366  1.00  0.86           H  
ATOM    646  HA  ASN A  46      10.054  27.037  -4.925  1.00  0.86           H  
ATOM    647 1HB  ASN A  46       8.051  26.633  -3.330  1.00  0.86           H  
ATOM    648 2HB  ASN A  46       9.212  26.825  -2.037  1.00  0.86           H  
ATOM    649 1HD2 ASN A  46       7.589  30.082  -2.519  1.00  0.86           H  
ATOM    650 2HD2 ASN A  46       7.158  28.471  -2.041  1.00  0.86           H  
ATOM    651  N   PHE A  47      11.874  28.037  -3.326  1.00  0.92           N  
ATOM    652  CA  PHE A  47      13.141  28.375  -2.697  1.00  0.92           C  
ATOM    653  C   PHE A  47      13.042  28.078  -1.214  1.00  0.92           C  
ATOM    654  O   PHE A  47      14.040  27.780  -0.582  1.00  0.92           O  
ATOM    655  CB  PHE A  47      13.578  29.815  -2.968  1.00  0.92           C  
ATOM    656  CG  PHE A  47      14.292  30.016  -4.282  1.00  0.92           C  
ATOM    657  CD1 PHE A  47      13.735  30.730  -5.325  1.00  0.92           C  
ATOM    658  CD2 PHE A  47      15.568  29.477  -4.455  1.00  0.92           C  
ATOM    659  CE1 PHE A  47      14.436  30.907  -6.511  1.00  0.92           C  
ATOM    660  CE2 PHE A  47      16.266  29.648  -5.634  1.00  0.92           C  
ATOM    661  CZ  PHE A  47      15.701  30.365  -6.663  1.00  0.92           C  
ATOM    662  H   PHE A  47      11.287  28.754  -3.736  1.00  0.92           H  
ATOM    663  HA  PHE A  47      13.913  27.731  -3.117  1.00  0.92           H  
ATOM    664 1HB  PHE A  47      12.705  30.467  -2.950  1.00  0.92           H  
ATOM    665 2HB  PHE A  47      14.237  30.138  -2.177  1.00  0.92           H  
ATOM    666  HD1 PHE A  47      12.740  31.162  -5.208  1.00  0.92           H  
ATOM    667  HD2 PHE A  47      16.017  28.910  -3.638  1.00  0.92           H  
ATOM    668  HE1 PHE A  47      13.988  31.475  -7.325  1.00  0.92           H  
ATOM    669  HE2 PHE A  47      17.261  29.216  -5.752  1.00  0.92           H  
ATOM    670  HZ  PHE A  47      16.245  30.504  -7.593  1.00  0.92           H  
ATOM    671  N   ILE A  48      11.819  28.071  -0.696  1.00  0.97           N  
ATOM    672  CA  ILE A  48      11.523  27.717   0.683  1.00  0.97           C  
ATOM    673  C   ILE A  48      11.943  26.269   0.968  1.00  0.97           C  
ATOM    674  O   ILE A  48      12.394  25.957   2.075  1.00  0.97           O  
ATOM    675  CB  ILE A  48      10.041  27.897   1.024  1.00  0.97           C  
ATOM    676  CG1 ILE A  48       9.676  29.389   1.003  1.00  0.97           C  
ATOM    677  CG2 ILE A  48       9.775  27.301   2.400  1.00  0.97           C  
ATOM    678  CD1 ILE A  48       8.182  29.646   1.076  1.00  0.97           C  
ATOM    679  H   ILE A  48      11.055  28.333  -1.299  1.00  0.97           H  
ATOM    680  HA  ILE A  48      12.093  28.368   1.337  1.00  0.97           H  
ATOM    681  HB  ILE A  48       9.424  27.388   0.289  1.00  0.97           H  
ATOM    682 1HG1 ILE A  48      10.156  29.883   1.848  1.00  0.97           H  
ATOM    683 2HG1 ILE A  48      10.056  29.832   0.080  1.00  0.97           H  
ATOM    684 1HG2 ILE A  48       8.721  27.423   2.651  1.00  0.97           H  
ATOM    685 2HG2 ILE A  48      10.019  26.236   2.394  1.00  0.97           H  
ATOM    686 3HG2 ILE A  48      10.384  27.809   3.147  1.00  0.97           H  
ATOM    687 1HD1 ILE A  48       7.995  30.720   1.054  1.00  0.97           H  
ATOM    688 2HD1 ILE A  48       7.687  29.177   0.234  1.00  0.97           H  
ATOM    689 3HD1 ILE A  48       7.787  29.226   2.004  1.00  0.97           H  
ATOM    690  N   ASP A  49      11.772  25.367  -0.015  1.00  0.99           N  
ATOM    691  CA  ASP A  49      12.116  23.967   0.200  1.00  0.99           C  
ATOM    692  C   ASP A  49      13.615  23.867   0.097  1.00  0.99           C  
ATOM    693  O   ASP A  49      14.247  23.143   0.860  1.00  0.99           O  
ATOM    694  CB  ASP A  49      11.468  23.049  -0.851  1.00  0.99           C  
ATOM    695  CG  ASP A  49       9.957  22.891  -0.729  1.00  0.99           C  
ATOM    696  OD1 ASP A  49       9.500  22.310   0.277  1.00  0.99           O  
ATOM    697  OD2 ASP A  49       9.255  23.383  -1.616  1.00  0.99           O  
ATOM    698  H   ASP A  49      11.462  25.657  -0.933  1.00  0.99           H  
ATOM    699  HA  ASP A  49      11.800  23.663   1.197  1.00  0.99           H  
ATOM    700 1HB  ASP A  49      11.687  23.447  -1.848  1.00  0.99           H  
ATOM    701 2HB  ASP A  49      11.930  22.067  -0.801  1.00  0.99           H  
ATOM    702  N   THR A  50      14.201  24.665  -0.784  1.00  0.99           N  
ATOM    703  CA  THR A  50      15.647  24.701  -0.863  1.00  0.99           C  
ATOM    704  C   THR A  50      16.257  25.187   0.450  1.00  0.99           C  
ATOM    705  O   THR A  50      17.186  24.563   0.963  1.00  0.99           O  
ATOM    706  CB  THR A  50      16.125  25.589  -2.009  1.00  0.99           C  
ATOM    707  OG1 THR A  50      15.726  25.033  -3.252  1.00  0.99           O  
ATOM    708  CG2 THR A  50      17.585  25.798  -1.935  1.00  0.99           C  
ATOM    709  H   THR A  50      13.627  25.236  -1.408  1.00  0.99           H  
ATOM    710  HA  THR A  50      16.005  23.687  -1.046  1.00  0.99           H  
ATOM    711  HB  THR A  50      15.662  26.555  -1.919  1.00  0.99           H  
ATOM    712  HG1 THR A  50      14.760  25.035  -3.298  1.00  0.99           H  
ATOM    713 1HG2 THR A  50      17.891  26.457  -2.742  1.00  0.99           H  
ATOM    714 2HG2 THR A  50      17.836  26.257  -0.979  1.00  0.99           H  
ATOM    715 3HG2 THR A  50      18.085  24.852  -2.014  1.00  0.99           H  
ATOM    716  N   TYR A  51      15.695  26.265   1.019  1.00  0.98           N  
ATOM    717  CA  TYR A  51      16.191  26.838   2.264  1.00  0.98           C  
ATOM    718  C   TYR A  51      16.081  25.810   3.373  1.00  0.98           C  
ATOM    719  O   TYR A  51      16.968  25.666   4.226  1.00  0.98           O  
ATOM    720  CB  TYR A  51      15.348  28.037   2.682  1.00  0.98           C  
ATOM    721  CG  TYR A  51      15.376  29.217   1.789  1.00  0.98           C  
ATOM    722  CD1 TYR A  51      14.315  30.106   1.865  1.00  0.98           C  
ATOM    723  CD2 TYR A  51      16.402  29.424   0.881  1.00  0.98           C  
ATOM    724  CE1 TYR A  51      14.271  31.196   1.050  1.00  0.98           C  
ATOM    725  CE2 TYR A  51      16.355  30.530   0.053  1.00  0.98           C  
ATOM    726  CZ  TYR A  51      15.286  31.408   0.149  1.00  0.98           C  
ATOM    727  OH  TYR A  51      15.219  32.484  -0.654  1.00  0.98           O  
ATOM    728  H   TYR A  51      14.930  26.722   0.539  1.00  0.98           H  
ATOM    729  HA  TYR A  51      17.232  27.119   2.141  1.00  0.98           H  
ATOM    730 1HB  TYR A  51      14.308  27.721   2.783  1.00  0.98           H  
ATOM    731 2HB  TYR A  51      15.677  28.362   3.658  1.00  0.98           H  
ATOM    732  HD1 TYR A  51      13.511  29.926   2.580  1.00  0.98           H  
ATOM    733  HD2 TYR A  51      17.230  28.720   0.815  1.00  0.98           H  
ATOM    734  HE1 TYR A  51      13.433  31.890   1.112  1.00  0.98           H  
ATOM    735  HE2 TYR A  51      17.151  30.711  -0.672  1.00  0.98           H  
ATOM    736  HH  TYR A  51      15.836  32.369  -1.388  1.00  0.98           H  
ATOM    737  N   PHE A  52      14.977  25.076   3.382  1.00  0.99           N  
ATOM    738  CA  PHE A  52      14.836  24.004   4.335  1.00  0.99           C  
ATOM    739  C   PHE A  52      15.904  22.947   4.187  1.00  0.99           C  
ATOM    740  O   PHE A  52      16.622  22.627   5.140  1.00  0.99           O  
ATOM    741  CB  PHE A  52      13.458  23.379   4.235  1.00  0.99           C  
ATOM    742  CG  PHE A  52      13.388  22.082   4.885  1.00  0.99           C  
ATOM    743  CD1 PHE A  52      13.510  21.944   6.238  1.00  0.99           C  
ATOM    744  CD2 PHE A  52      13.167  20.960   4.106  1.00  0.99           C  
ATOM    745  CE1 PHE A  52      13.428  20.708   6.804  1.00  0.99           C  
ATOM    746  CE2 PHE A  52      13.084  19.738   4.675  1.00  0.99           C  
ATOM    747  CZ  PHE A  52      13.219  19.622   6.020  1.00  0.99           C  
ATOM    748  H   PHE A  52      14.221  25.256   2.718  1.00  0.99           H  
ATOM    749  HA  PHE A  52      14.933  24.427   5.323  1.00  0.99           H  
ATOM    750 1HB  PHE A  52      12.722  24.040   4.694  1.00  0.99           H  
ATOM    751 2HB  PHE A  52      13.186  23.258   3.195  1.00  0.99           H  
ATOM    752  HD1 PHE A  52      13.686  22.829   6.857  1.00  0.99           H  
ATOM    753  HD2 PHE A  52      13.062  21.077   3.024  1.00  0.99           H  
ATOM    754  HE1 PHE A  52      13.534  20.590   7.883  1.00  0.99           H  
ATOM    755  HE2 PHE A  52      12.911  18.861   4.067  1.00  0.99           H  
ATOM    756  HZ  PHE A  52      13.161  18.669   6.472  1.00  0.99           H  
ATOM    757  N   LEU A  53      16.074  22.446   2.979  1.00  1.02           N  
ATOM    758  CA  LEU A  53      17.019  21.378   2.765  1.00  1.02           C  
ATOM    759  C   LEU A  53      18.424  21.821   3.100  1.00  1.02           C  
ATOM    760  O   LEU A  53      19.162  21.081   3.736  1.00  1.02           O  
ATOM    761  CB  LEU A  53      16.946  20.922   1.314  1.00  1.02           C  
ATOM    762  CG  LEU A  53      15.642  20.266   0.964  1.00  1.02           C  
ATOM    763  CD1 LEU A  53      15.580  20.003  -0.493  1.00  1.02           C  
ATOM    764  CD2 LEU A  53      15.502  19.063   1.726  1.00  1.02           C  
ATOM    765  H   LEU A  53      15.495  22.772   2.206  1.00  1.02           H  
ATOM    766  HA  LEU A  53      16.752  20.546   3.415  1.00  1.02           H  
ATOM    767 1HB  LEU A  53      17.070  21.796   0.670  1.00  1.02           H  
ATOM    768 2HB  LEU A  53      17.764  20.220   1.118  1.00  1.02           H  
ATOM    769  HG  LEU A  53      14.834  20.918   1.224  1.00  1.02           H  
ATOM    770 1HD1 LEU A  53      14.622  19.544  -0.737  1.00  1.02           H  
ATOM    771 2HD1 LEU A  53      15.675  20.950  -1.023  1.00  1.02           H  
ATOM    772 3HD1 LEU A  53      16.392  19.335  -0.782  1.00  1.02           H  
ATOM    773 1HD2 LEU A  53      14.555  18.638   1.476  1.00  1.02           H  
ATOM    774 2HD2 LEU A  53      16.300  18.377   1.477  1.00  1.02           H  
ATOM    775 3HD2 LEU A  53      15.536  19.297   2.791  1.00  1.02           H  
ATOM    776  N   CYS A  54      18.756  23.071   2.793  1.00  1.08           N  
ATOM    777  CA  CYS A  54      20.087  23.609   3.023  1.00  1.08           C  
ATOM    778  C   CYS A  54      20.360  23.984   4.486  1.00  1.08           C  
ATOM    779  O   CYS A  54      21.464  24.419   4.818  1.00  1.08           O  
ATOM    780  CB  CYS A  54      20.287  24.848   2.159  1.00  1.08           C  
ATOM    781  SG  CYS A  54      20.242  24.517   0.385  1.00  1.08           S  
ATOM    782  H   CYS A  54      18.081  23.648   2.297  1.00  1.08           H  
ATOM    783  HA  CYS A  54      20.811  22.856   2.716  1.00  1.08           H  
ATOM    784 1HB  CYS A  54      19.496  25.565   2.379  1.00  1.08           H  
ATOM    785 2HB  CYS A  54      21.240  25.314   2.398  1.00  1.08           H  
ATOM    786  HG  CYS A  54      18.902  24.303   0.355  1.00  1.08           H  
ATOM    787  N   GLY A  55      19.354  23.853   5.361  1.00  1.18           N  
ATOM    788  CA  GLY A  55      19.514  24.192   6.769  1.00  1.18           C  
ATOM    789  C   GLY A  55      19.436  25.694   7.037  1.00  1.18           C  
ATOM    790  O   GLY A  55      19.904  26.165   8.074  1.00  1.18           O  
ATOM    791  H   GLY A  55      18.453  23.480   5.063  1.00  1.18           H  
ATOM    792 1HA  GLY A  55      18.738  23.682   7.340  1.00  1.18           H  
ATOM    793 2HA  GLY A  55      20.467  23.806   7.124  1.00  1.18           H  
ATOM    794  N   LEU A  56      18.867  26.449   6.098  1.00  1.33           N  
ATOM    795  CA  LEU A  56      18.768  27.896   6.229  1.00  1.33           C  
ATOM    796  C   LEU A  56      17.447  28.279   6.895  1.00  1.33           C  
ATOM    797  O   LEU A  56      17.357  29.289   7.597  1.00  1.33           O  
ATOM    798  CB  LEU A  56      18.871  28.523   4.846  1.00  1.33           C  
ATOM    799  CG  LEU A  56      20.160  28.200   4.104  1.00  1.33           C  
ATOM    800  CD1 LEU A  56      20.093  28.780   2.702  1.00  1.33           C  
ATOM    801  CD2 LEU A  56      21.337  28.743   4.882  1.00  1.33           C  
ATOM    802  H   LEU A  56      18.465  26.011   5.273  1.00  1.33           H  
ATOM    803  HA  LEU A  56      19.590  28.251   6.848  1.00  1.33           H  
ATOM    804 1HB  LEU A  56      18.046  28.172   4.248  1.00  1.33           H  
ATOM    805 2HB  LEU A  56      18.794  29.604   4.943  1.00  1.33           H  
ATOM    806  HG  LEU A  56      20.266  27.123   4.021  1.00  1.33           H  
ATOM    807 1HD1 LEU A  56      21.010  28.537   2.166  1.00  1.33           H  
ATOM    808 2HD1 LEU A  56      19.247  28.358   2.174  1.00  1.33           H  
ATOM    809 3HD1 LEU A  56      19.981  29.862   2.761  1.00  1.33           H  
ATOM    810 1HD2 LEU A  56      22.262  28.501   4.360  1.00  1.33           H  
ATOM    811 2HD2 LEU A  56      21.244  29.824   4.977  1.00  1.33           H  
ATOM    812 3HD2 LEU A  56      21.351  28.289   5.876  1.00  1.33           H  
ATOM    813  N   TYR A  57      16.428  27.448   6.683  1.00  1.50           N  
ATOM    814  CA  TYR A  57      15.101  27.685   7.250  1.00  1.50           C  
ATOM    815  C   TYR A  57      14.643  26.434   7.987  1.00  1.50           C  
ATOM    816  O   TYR A  57      14.587  25.344   7.428  1.00  1.50           O  
ATOM    817  CB  TYR A  57      14.119  28.076   6.153  1.00  1.50           C  
ATOM    818  CG  TYR A  57      12.723  28.392   6.604  1.00  1.50           C  
ATOM    819  CD1 TYR A  57      12.474  29.599   7.239  1.00  1.50           C  
ATOM    820  CD2 TYR A  57      11.683  27.507   6.359  1.00  1.50           C  
ATOM    821  CE1 TYR A  57      11.194  29.924   7.637  1.00  1.50           C  
ATOM    822  CE2 TYR A  57      10.397  27.840   6.756  1.00  1.50           C  
ATOM    823  CZ  TYR A  57      10.155  29.039   7.393  1.00  1.50           C  
ATOM    824  OH  TYR A  57       8.873  29.369   7.784  1.00  1.50           O  
ATOM    825  H   TYR A  57      16.585  26.650   6.071  1.00  1.50           H  
ATOM    826  HA  TYR A  57      15.162  28.495   7.975  1.00  1.50           H  
ATOM    827 1HB  TYR A  57      14.503  28.953   5.632  1.00  1.50           H  
ATOM    828 2HB  TYR A  57      14.060  27.267   5.425  1.00  1.50           H  
ATOM    829  HD1 TYR A  57      13.294  30.295   7.423  1.00  1.50           H  
ATOM    830  HD2 TYR A  57      11.874  26.560   5.851  1.00  1.50           H  
ATOM    831  HE1 TYR A  57      11.002  30.873   8.136  1.00  1.50           H  
ATOM    832  HE2 TYR A  57       9.572  27.160   6.566  1.00  1.50           H  
ATOM    833  HH  TYR A  57       8.886  30.218   8.236  1.00  1.50           H  
ATOM    834  N   LYS A  58      14.350  26.576   9.267  1.00  1.63           N  
ATOM    835  CA  LYS A  58      13.983  25.411  10.054  1.00  1.63           C  
ATOM    836  C   LYS A  58      12.523  25.010   9.924  1.00  1.63           C  
ATOM    837  O   LYS A  58      11.631  25.857   9.894  1.00  1.63           O  
ATOM    838  CB  LYS A  58      14.307  25.662  11.526  1.00  1.63           C  
ATOM    839  CG  LYS A  58      15.798  25.803  11.819  1.00  1.63           C  
ATOM    840  CD  LYS A  58      16.060  26.031  13.303  1.00  1.63           C  
ATOM    841  CE  LYS A  58      17.550  26.178  13.587  1.00  1.63           C  
ATOM    842  NZ  LYS A  58      17.817  26.435  15.031  1.00  1.63           N  
ATOM    843  H   LYS A  58      14.395  27.489   9.697  1.00  1.63           H  
ATOM    844  HA  LYS A  58      14.584  24.567   9.711  1.00  1.63           H  
ATOM    845 1HB  LYS A  58      13.808  26.571  11.860  1.00  1.63           H  
ATOM    846 2HB  LYS A  58      13.919  24.835  12.126  1.00  1.63           H  
ATOM    847 1HG  LYS A  58      16.314  24.894  11.501  1.00  1.63           H  
ATOM    848 2HG  LYS A  58      16.203  26.643  11.252  1.00  1.63           H  
ATOM    849 1HD  LYS A  58      15.544  26.936  13.627  1.00  1.63           H  
ATOM    850 2HD  LYS A  58      15.670  25.188  13.875  1.00  1.63           H  
ATOM    851 1HE  LYS A  58      18.060  25.262  13.292  1.00  1.63           H  
ATOM    852 2HE  LYS A  58      17.946  27.008  13.002  1.00  1.63           H  
ATOM    853 1HZ  LYS A  58      18.812  26.525  15.178  1.00  1.63           H  
ATOM    854 2HZ  LYS A  58      17.356  27.289  15.312  1.00  1.63           H  
ATOM    855 3HZ  LYS A  58      17.464  25.665  15.581  1.00  1.63           H  
ATOM    856  N   LYS A  59      12.300  23.701   9.928  1.00  1.67           N  
ATOM    857  CA  LYS A  59      10.974  23.104   9.970  1.00  1.67           C  
ATOM    858  C   LYS A  59      10.968  22.234  11.237  1.00  1.67           C  
ATOM    859  O   LYS A  59      12.045  21.861  11.696  1.00  1.67           O  
ATOM    860  CB  LYS A  59      10.667  22.338   8.675  1.00  1.67           C  
ATOM    861  CG  LYS A  59      10.713  23.195   7.403  1.00  1.67           C  
ATOM    862  CD  LYS A  59       9.622  24.260   7.364  1.00  1.67           C  
ATOM    863  CE  LYS A  59       8.235  23.666   7.267  1.00  1.67           C  
ATOM    864  NZ  LYS A  59       7.196  24.707   7.019  1.00  1.67           N  
ATOM    865  H   LYS A  59      13.102  23.087   9.921  1.00  1.67           H  
ATOM    866  HA  LYS A  59      10.250  23.907  10.073  1.00  1.67           H  
ATOM    867 1HB  LYS A  59      11.364  21.519   8.564  1.00  1.67           H  
ATOM    868 2HB  LYS A  59       9.692  21.908   8.694  1.00  1.67           H  
ATOM    869 1HG  LYS A  59      11.659  23.723   7.350  1.00  1.67           H  
ATOM    870 2HG  LYS A  59      10.615  22.557   6.525  1.00  1.67           H  
ATOM    871 1HD  LYS A  59       9.688  24.897   8.249  1.00  1.67           H  
ATOM    872 2HD  LYS A  59       9.779  24.874   6.480  1.00  1.67           H  
ATOM    873 1HE  LYS A  59       8.208  22.948   6.453  1.00  1.67           H  
ATOM    874 2HE  LYS A  59       8.008  23.159   8.202  1.00  1.67           H  
ATOM    875 1HZ  LYS A  59       6.282  24.276   6.957  1.00  1.67           H  
ATOM    876 2HZ  LYS A  59       7.201  25.394   7.752  1.00  1.67           H  
ATOM    877 3HZ  LYS A  59       7.418  25.148   6.122  1.00  1.67           H  
ATOM    878  N   PRO A  60       9.806  21.876  11.817  1.00  1.60           N  
ATOM    879  CA  PRO A  60       9.655  21.132  13.068  1.00  1.60           C  
ATOM    880  C   PRO A  60      10.476  19.851  13.280  1.00  1.60           C  
ATOM    881  O   PRO A  60      10.789  19.520  14.425  1.00  1.60           O  
ATOM    882  CB  PRO A  60       8.168  20.774  13.028  1.00  1.60           C  
ATOM    883  CG  PRO A  60       7.527  21.893  12.262  1.00  1.60           C  
ATOM    884  CD  PRO A  60       8.506  22.221  11.183  1.00  1.60           C  
ATOM    885  HA  PRO A  60       9.846  21.826  13.899  1.00  1.60           H  
ATOM    886 1HB  PRO A  60       8.035  19.792  12.549  1.00  1.60           H  
ATOM    887 2HB  PRO A  60       7.781  20.683  14.053  1.00  1.60           H  
ATOM    888 1HG  PRO A  60       6.552  21.570  11.866  1.00  1.60           H  
ATOM    889 2HG  PRO A  60       7.332  22.745  12.931  1.00  1.60           H  
ATOM    890 1HD  PRO A  60       8.300  21.577  10.326  1.00  1.60           H  
ATOM    891 2HD  PRO A  60       8.417  23.283  10.955  1.00  1.60           H  
ATOM    892  N   ALA A  61      10.797  19.102  12.227  1.00  1.44           N  
ATOM    893  CA  ALA A  61      11.537  17.859  12.446  1.00  1.44           C  
ATOM    894  C   ALA A  61      12.195  17.314  11.195  1.00  1.44           C  
ATOM    895  O   ALA A  61      11.821  17.676  10.085  1.00  1.44           O  
ATOM    896  CB  ALA A  61      10.609  16.788  12.994  1.00  1.44           C  
ATOM    897  H   ALA A  61      10.549  19.386  11.293  1.00  1.44           H  
ATOM    898  HA  ALA A  61      12.323  18.064  13.173  1.00  1.44           H  
ATOM    899 1HB  ALA A  61      11.181  15.878  13.181  1.00  1.44           H  
ATOM    900 2HB  ALA A  61      10.152  17.123  13.922  1.00  1.44           H  
ATOM    901 3HB  ALA A  61       9.831  16.581  12.261  1.00  1.44           H  
ATOM    902  N   MET A  62      13.154  16.411  11.408  1.00  1.25           N  
ATOM    903  CA  MET A  62      13.768  15.619  10.347  1.00  1.25           C  
ATOM    904  C   MET A  62      13.625  14.141  10.722  1.00  1.25           C  
ATOM    905  O   MET A  62      13.665  13.825  11.912  1.00  1.25           O  
ATOM    906  CB  MET A  62      15.256  15.948  10.208  1.00  1.25           C  
ATOM    907  CG  MET A  62      15.561  17.352   9.799  1.00  1.25           C  
ATOM    908  SD  MET A  62      15.092  17.633   8.120  1.00  1.25           S  
ATOM    909  CE  MET A  62      16.305  16.662   7.284  1.00  1.25           C  
ATOM    910  H   MET A  62      13.433  16.230  12.362  1.00  1.25           H  
ATOM    911  HA  MET A  62      13.262  15.835   9.418  1.00  1.25           H  
ATOM    912 1HB  MET A  62      15.758  15.764  11.155  1.00  1.25           H  
ATOM    913 2HB  MET A  62      15.704  15.283   9.467  1.00  1.25           H  
ATOM    914 1HG  MET A  62      15.025  18.060  10.431  1.00  1.25           H  
ATOM    915 2HG  MET A  62      16.629  17.549   9.895  1.00  1.25           H  
ATOM    916 1HE  MET A  62      16.160  16.737   6.214  1.00  1.25           H  
ATOM    917 2HE  MET A  62      17.290  17.039   7.542  1.00  1.25           H  
ATOM    918 3HE  MET A  62      16.217  15.618   7.589  1.00  1.25           H  
ATOM    919  N   PRO A  63      13.463  13.222   9.755  1.00  1.08           N  
ATOM    920  CA  PRO A  63      13.238  13.335   8.313  1.00  1.08           C  
ATOM    921  C   PRO A  63      11.947  14.092   8.037  1.00  1.08           C  
ATOM    922  O   PRO A  63      11.060  14.120   8.893  1.00  1.08           O  
ATOM    923  CB  PRO A  63      13.145  11.873   7.860  1.00  1.08           C  
ATOM    924  CG  PRO A  63      13.868  11.097   8.932  1.00  1.08           C  
ATOM    925  CD  PRO A  63      13.556  11.840  10.211  1.00  1.08           C  
ATOM    926  HA  PRO A  63      14.097  13.847   7.861  1.00  1.08           H  
ATOM    927 1HB  PRO A  63      12.091  11.581   7.741  1.00  1.08           H  
ATOM    928 2HB  PRO A  63      13.623  11.767   6.879  1.00  1.08           H  
ATOM    929 1HG  PRO A  63      13.516  10.056   8.952  1.00  1.08           H  
ATOM    930 2HG  PRO A  63      14.946  11.066   8.710  1.00  1.08           H  
ATOM    931 1HD  PRO A  63      12.592  11.518  10.632  1.00  1.08           H  
ATOM    932 2HD  PRO A  63      14.377  11.733  10.937  1.00  1.08           H  
ATOM    933  N   TYR A  64      11.835  14.704   6.865  1.00  0.95           N  
ATOM    934  CA  TYR A  64      10.644  15.516   6.594  1.00  0.95           C  
ATOM    935  C   TYR A  64      10.180  15.380   5.147  1.00  0.95           C  
ATOM    936  O   TYR A  64      10.991  15.382   4.223  1.00  0.95           O  
ATOM    937  CB  TYR A  64      11.027  16.966   6.882  1.00  0.95           C  
ATOM    938  CG  TYR A  64       9.954  18.010   6.957  1.00  0.95           C  
ATOM    939  CD1 TYR A  64       9.225  18.115   8.131  1.00  0.95           C  
ATOM    940  CD2 TYR A  64       9.717  18.882   5.906  1.00  0.95           C  
ATOM    941  CE1 TYR A  64       8.248  19.063   8.256  1.00  0.95           C  
ATOM    942  CE2 TYR A  64       8.738  19.843   6.031  1.00  0.95           C  
ATOM    943  CZ  TYR A  64       7.996  19.925   7.205  1.00  0.95           C  
ATOM    944  OH  TYR A  64       6.980  20.849   7.326  1.00  0.95           O  
ATOM    945  H   TYR A  64      12.611  14.636   6.203  1.00  0.95           H  
ATOM    946  HA  TYR A  64       9.833  15.195   7.246  1.00  0.95           H  
ATOM    947 1HB  TYR A  64      11.616  17.011   7.784  1.00  0.95           H  
ATOM    948 2HB  TYR A  64      11.670  17.248   6.073  1.00  0.95           H  
ATOM    949  HD1 TYR A  64       9.430  17.430   8.956  1.00  0.95           H  
ATOM    950  HD2 TYR A  64      10.293  18.805   4.985  1.00  0.95           H  
ATOM    951  HE1 TYR A  64       7.667  19.132   9.176  1.00  0.95           H  
ATOM    952  HE2 TYR A  64       8.535  20.523   5.203  1.00  0.95           H  
ATOM    953  HH  TYR A  64       6.220  20.431   7.753  1.00  0.95           H  
ATOM    954  N   VAL A  65       8.870  15.254   4.923  1.00  0.86           N  
ATOM    955  CA  VAL A  65       8.436  15.149   3.533  1.00  0.86           C  
ATOM    956  C   VAL A  65       8.458  16.584   3.001  1.00  0.86           C  
ATOM    957  O   VAL A  65       7.924  17.499   3.629  1.00  0.86           O  
ATOM    958  CB  VAL A  65       7.029  14.535   3.358  1.00  0.86           C  
ATOM    959  CG1 VAL A  65       6.671  14.466   1.840  1.00  0.86           C  
ATOM    960  CG2 VAL A  65       6.947  13.156   3.953  1.00  0.86           C  
ATOM    961  H   VAL A  65       8.205  15.246   5.684  1.00  0.86           H  
ATOM    962  HA  VAL A  65       9.142  14.547   2.977  1.00  0.86           H  
ATOM    963  HB  VAL A  65       6.323  15.183   3.851  1.00  0.86           H  
ATOM    964 1HG1 VAL A  65       5.670  14.069   1.722  1.00  0.86           H  
ATOM    965 2HG1 VAL A  65       6.733  15.427   1.373  1.00  0.86           H  
ATOM    966 3HG1 VAL A  65       7.374  13.806   1.350  1.00  0.86           H  
ATOM    967 1HG2 VAL A  65       5.936  12.766   3.823  1.00  0.86           H  
ATOM    968 2HG2 VAL A  65       7.633  12.509   3.446  1.00  0.86           H  
ATOM    969 3HG2 VAL A  65       7.189  13.195   5.013  1.00  0.86           H  
ATOM    970  N   VAL A  66       9.104  16.769   1.872  1.00  0.81           N  
ATOM    971  CA  VAL A  66       9.333  18.081   1.265  1.00  0.81           C  
ATOM    972  C   VAL A  66       8.085  18.545   0.500  1.00  0.81           C  
ATOM    973  O   VAL A  66       7.275  17.706   0.076  1.00  0.81           O  
ATOM    974  CB  VAL A  66      10.605  18.019   0.393  1.00  0.81           C  
ATOM    975  CG1 VAL A  66      10.904  19.335  -0.292  1.00  0.81           C  
ATOM    976  CG2 VAL A  66      11.743  17.611   1.263  1.00  0.81           C  
ATOM    977  H   VAL A  66       9.471  15.930   1.418  1.00  0.81           H  
ATOM    978  HA  VAL A  66       9.523  18.797   2.065  1.00  0.81           H  
ATOM    979  HB  VAL A  66      10.458  17.271  -0.384  1.00  0.81           H  
ATOM    980 1HG1 VAL A  66      11.803  19.238  -0.900  1.00  0.81           H  
ATOM    981 2HG1 VAL A  66      10.089  19.636  -0.914  1.00  0.81           H  
ATOM    982 3HG1 VAL A  66      11.062  20.101   0.468  1.00  0.81           H  
ATOM    983 1HG2 VAL A  66      12.621  17.534   0.669  1.00  0.81           H  
ATOM    984 2HG2 VAL A  66      11.885  18.358   2.036  1.00  0.81           H  
ATOM    985 3HG2 VAL A  66      11.525  16.642   1.723  1.00  0.81           H  
ATOM    986  N   GLY A  67       7.833  19.865   0.485  1.00  0.78           N  
ATOM    987  CA  GLY A  67       6.689  20.420  -0.211  1.00  0.78           C  
ATOM    988  C   GLY A  67       5.672  21.101   0.691  1.00  0.78           C  
ATOM    989  O   GLY A  67       5.030  20.478   1.552  1.00  0.78           O  
ATOM    990  H   GLY A  67       8.513  20.553   0.834  1.00  0.78           H  
ATOM    991 1HA  GLY A  67       7.048  21.140  -0.949  1.00  0.78           H  
ATOM    992 2HA  GLY A  67       6.194  19.629  -0.761  1.00  0.78           H  
ATOM    993  N   GLU A  68       5.473  22.389   0.408  1.00  0.74           N  
ATOM    994  CA  GLU A  68       4.527  23.258   1.092  1.00  0.74           C  
ATOM    995  C   GLU A  68       3.462  23.788   0.143  1.00  0.74           C  
ATOM    996  O   GLU A  68       2.878  24.843   0.393  1.00  0.74           O  
ATOM    997  CB  GLU A  68       5.242  24.453   1.707  1.00  0.74           C  
ATOM    998  CG  GLU A  68       6.258  24.112   2.778  1.00  0.74           C  
ATOM    999  CD  GLU A  68       6.813  25.336   3.487  1.00  0.74           C  
ATOM   1000  OE1 GLU A  68       6.395  26.424   3.192  1.00  0.74           O  
ATOM   1001  OE2 GLU A  68       7.660  25.165   4.333  1.00  0.74           O  
ATOM   1002  H   GLU A  68       6.047  22.799  -0.321  1.00  0.74           H  
ATOM   1003  HA  GLU A  68       4.033  22.688   1.881  1.00  0.74           H  
ATOM   1004 1HB  GLU A  68       5.770  24.994   0.919  1.00  0.74           H  
ATOM   1005 2HB  GLU A  68       4.518  25.136   2.132  1.00  0.74           H  
ATOM   1006 1HG  GLU A  68       5.783  23.460   3.512  1.00  0.74           H  
ATOM   1007 2HG  GLU A  68       7.080  23.560   2.319  1.00  0.74           H  
ATOM   1008  N   GLU A  69       3.282  23.128  -0.998  1.00  0.71           N  
ATOM   1009  CA  GLU A  69       2.272  23.578  -1.956  1.00  0.71           C  
ATOM   1010  C   GLU A  69       1.912  22.510  -2.951  1.00  0.71           C  
ATOM   1011  O   GLU A  69       2.780  21.743  -3.388  1.00  0.71           O  
ATOM   1012  CB  GLU A  69       2.777  24.788  -2.719  1.00  0.71           C  
ATOM   1013  CG  GLU A  69       3.962  24.494  -3.551  1.00  0.71           C  
ATOM   1014  CD  GLU A  69       4.561  25.663  -4.255  1.00  0.71           C  
ATOM   1015  OE1 GLU A  69       3.858  26.525  -4.702  1.00  0.71           O  
ATOM   1016  OE2 GLU A  69       5.764  25.695  -4.348  1.00  0.71           O  
ATOM   1017  H   GLU A  69       3.776  22.254  -1.164  1.00  0.71           H  
ATOM   1018  HA  GLU A  69       1.368  23.831  -1.414  1.00  0.71           H  
ATOM   1019 1HB  GLU A  69       1.982  25.199  -3.349  1.00  0.71           H  
ATOM   1020 2HB  GLU A  69       3.061  25.530  -2.017  1.00  0.71           H  
ATOM   1021 1HG  GLU A  69       4.729  24.015  -2.940  1.00  0.71           H  
ATOM   1022 2HG  GLU A  69       3.635  23.787  -4.291  1.00  0.71           H  
ATOM   1023  N   GLY A  70       0.686  22.562  -3.438  1.00  0.68           N  
ATOM   1024  CA  GLY A  70       0.290  21.621  -4.472  1.00  0.68           C  
ATOM   1025  C   GLY A  70      -1.175  21.688  -4.847  1.00  0.68           C  
ATOM   1026  O   GLY A  70      -1.935  22.545  -4.377  1.00  0.68           O  
ATOM   1027  H   GLY A  70       0.030  23.245  -3.051  1.00  0.68           H  
ATOM   1028 1HA  GLY A  70       0.889  21.799  -5.361  1.00  0.68           H  
ATOM   1029 2HA  GLY A  70       0.522  20.609  -4.140  1.00  0.68           H  
ATOM   1030  N   ALA A  71      -1.560  20.771  -5.723  1.00  0.66           N  
ATOM   1031  CA  ALA A  71      -2.931  20.699  -6.206  1.00  0.66           C  
ATOM   1032  C   ALA A  71      -3.299  19.285  -6.599  1.00  0.66           C  
ATOM   1033  O   ALA A  71      -2.442  18.489  -7.010  1.00  0.66           O  
ATOM   1034  CB  ALA A  71      -3.132  21.621  -7.388  1.00  0.66           C  
ATOM   1035  H   ALA A  71      -0.857  20.111  -6.056  1.00  0.66           H  
ATOM   1036  HA  ALA A  71      -3.591  20.997  -5.397  1.00  0.66           H  
ATOM   1037 1HB  ALA A  71      -4.175  21.568  -7.719  1.00  0.66           H  
ATOM   1038 2HB  ALA A  71      -2.898  22.645  -7.097  1.00  0.66           H  
ATOM   1039 3HB  ALA A  71      -2.479  21.318  -8.203  1.00  0.66           H  
ATOM   1040  N   GLY A  72      -4.589  19.000  -6.510  1.00  0.64           N  
ATOM   1041  CA  GLY A  72      -5.115  17.693  -6.860  1.00  0.64           C  
ATOM   1042  C   GLY A  72      -6.564  17.560  -6.419  1.00  0.64           C  
ATOM   1043  O   GLY A  72      -7.320  18.529  -6.475  1.00  0.64           O  
ATOM   1044  H   GLY A  72      -5.221  19.727  -6.166  1.00  0.64           H  
ATOM   1045 1HA  GLY A  72      -5.045  17.547  -7.940  1.00  0.64           H  
ATOM   1046 2HA  GLY A  72      -4.512  16.935  -6.392  1.00  0.64           H  
ATOM   1047  N   ALA A  73      -6.977  16.358  -6.022  1.00  0.64           N  
ATOM   1048  CA  ALA A  73      -8.386  16.173  -5.677  1.00  0.64           C  
ATOM   1049  C   ALA A  73      -8.588  15.577  -4.304  1.00  0.64           C  
ATOM   1050  O   ALA A  73      -7.819  14.742  -3.834  1.00  0.64           O  
ATOM   1051  CB  ALA A  73      -9.066  15.281  -6.696  1.00  0.64           C  
ATOM   1052  H   ALA A  73      -6.300  15.598  -5.956  1.00  0.64           H  
ATOM   1053  HA  ALA A  73      -8.862  17.146  -5.683  1.00  0.64           H  
ATOM   1054 1HB  ALA A  73     -10.126  15.187  -6.440  1.00  0.64           H  
ATOM   1055 2HB  ALA A  73      -8.970  15.724  -7.687  1.00  0.64           H  
ATOM   1056 3HB  ALA A  73      -8.600  14.299  -6.686  1.00  0.64           H  
ATOM   1057  N   VAL A  74      -9.675  15.958  -3.676  1.00  0.65           N  
ATOM   1058  CA  VAL A  74      -9.982  15.398  -2.373  1.00  0.65           C  
ATOM   1059  C   VAL A  74     -10.463  13.953  -2.438  1.00  0.65           C  
ATOM   1060  O   VAL A  74     -11.424  13.632  -3.146  1.00  0.65           O  
ATOM   1061  CB  VAL A  74     -11.045  16.237  -1.695  1.00  0.65           C  
ATOM   1062  CG1 VAL A  74     -11.437  15.573  -0.440  1.00  0.65           C  
ATOM   1063  CG2 VAL A  74     -10.524  17.638  -1.445  1.00  0.65           C  
ATOM   1064  H   VAL A  74     -10.278  16.669  -4.103  1.00  0.65           H  
ATOM   1065  HA  VAL A  74      -9.082  15.434  -1.764  1.00  0.65           H  
ATOM   1066  HB  VAL A  74     -11.905  16.294  -2.333  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  74     -12.203  16.156   0.067  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  74     -11.814  14.597  -0.658  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  74     -10.576  15.472   0.163  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  74     -11.302  18.232  -0.969  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  74      -9.662  17.597  -0.806  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  74     -10.254  18.089  -2.402  1.00  0.65           H  
ATOM   1073  N   VAL A  75      -9.827  13.083  -1.652  1.00  0.66           N  
ATOM   1074  CA  VAL A  75     -10.211  11.676  -1.637  1.00  0.66           C  
ATOM   1075  C   VAL A  75     -10.797  11.196  -0.309  1.00  0.66           C  
ATOM   1076  O   VAL A  75     -11.548  10.219  -0.285  1.00  0.66           O  
ATOM   1077  CB  VAL A  75      -9.020  10.787  -2.032  1.00  0.66           C  
ATOM   1078  CG1 VAL A  75      -8.604  11.095  -3.460  1.00  0.66           C  
ATOM   1079  CG2 VAL A  75      -7.841  11.025  -1.103  1.00  0.66           C  
ATOM   1080  H   VAL A  75      -9.058  13.407  -1.069  1.00  0.66           H  
ATOM   1081  HA  VAL A  75     -10.976  11.535  -2.399  1.00  0.66           H  
ATOM   1082  HB  VAL A  75      -9.330   9.745  -1.981  1.00  0.66           H  
ATOM   1083 1HG1 VAL A  75      -7.792  10.440  -3.734  1.00  0.66           H  
ATOM   1084 2HG1 VAL A  75      -9.447  10.922  -4.128  1.00  0.66           H  
ATOM   1085 3HG1 VAL A  75      -8.288  12.135  -3.538  1.00  0.66           H  
ATOM   1086 1HG2 VAL A  75      -7.015  10.386  -1.390  1.00  0.66           H  
ATOM   1087 2HG2 VAL A  75      -7.532  12.061  -1.176  1.00  0.66           H  
ATOM   1088 3HG2 VAL A  75      -8.133  10.801  -0.086  1.00  0.66           H  
ATOM   1089  N   LYS A  76     -10.504  11.887   0.789  1.00  0.67           N  
ATOM   1090  CA  LYS A  76     -11.081  11.463   2.066  1.00  0.67           C  
ATOM   1091  C   LYS A  76     -11.310  12.672   2.958  1.00  0.67           C  
ATOM   1092  O   LYS A  76     -10.457  13.540   3.098  1.00  0.67           O  
ATOM   1093  CB  LYS A  76     -10.199  10.417   2.757  1.00  0.67           C  
ATOM   1094  CG  LYS A  76     -10.797   9.754   3.986  1.00  0.67           C  
ATOM   1095  CD  LYS A  76      -9.850   8.668   4.532  1.00  0.67           C  
ATOM   1096  CE  LYS A  76     -10.470   7.919   5.707  1.00  0.67           C  
ATOM   1097  NZ  LYS A  76      -9.584   6.811   6.204  1.00  0.67           N  
ATOM   1098  H   LYS A  76      -9.857  12.672   0.731  1.00  0.67           H  
ATOM   1099  HA  LYS A  76     -12.052  11.008   1.877  1.00  0.67           H  
ATOM   1100 1HB  LYS A  76      -9.919   9.639   2.046  1.00  0.67           H  
ATOM   1101 2HB  LYS A  76      -9.302  10.877   3.103  1.00  0.67           H  
ATOM   1102 1HG  LYS A  76     -10.987  10.493   4.756  1.00  0.67           H  
ATOM   1103 2HG  LYS A  76     -11.745   9.293   3.715  1.00  0.67           H  
ATOM   1104 1HD  LYS A  76      -9.612   7.955   3.741  1.00  0.67           H  
ATOM   1105 2HD  LYS A  76      -8.917   9.132   4.870  1.00  0.67           H  
ATOM   1106 1HE  LYS A  76     -10.656   8.618   6.523  1.00  0.67           H  
ATOM   1107 2HE  LYS A  76     -11.418   7.490   5.385  1.00  0.67           H  
ATOM   1108 1HZ  LYS A  76     -10.028   6.334   6.966  1.00  0.67           H  
ATOM   1109 2HZ  LYS A  76      -9.410   6.153   5.458  1.00  0.67           H  
ATOM   1110 3HZ  LYS A  76      -8.678   7.177   6.539  1.00  0.67           H  
ATOM   1111  N   VAL A  77     -12.473  12.730   3.572  1.00  0.68           N  
ATOM   1112  CA  VAL A  77     -12.844  13.855   4.422  1.00  0.68           C  
ATOM   1113  C   VAL A  77     -13.133  13.431   5.867  1.00  0.68           C  
ATOM   1114  O   VAL A  77     -13.834  12.442   6.093  1.00  0.68           O  
ATOM   1115  CB  VAL A  77     -14.050  14.554   3.765  1.00  0.68           C  
ATOM   1116  CG1 VAL A  77     -14.543  15.581   4.589  1.00  0.68           C  
ATOM   1117  CG2 VAL A  77     -13.621  15.217   2.470  1.00  0.68           C  
ATOM   1118  H   VAL A  77     -13.136  11.980   3.438  1.00  0.68           H  
ATOM   1119  HA  VAL A  77     -12.016  14.562   4.443  1.00  0.68           H  
ATOM   1120  HB  VAL A  77     -14.843  13.824   3.589  1.00  0.68           H  
ATOM   1121 1HG1 VAL A  77     -15.372  16.069   4.111  1.00  0.68           H  
ATOM   1122 2HG1 VAL A  77     -14.869  15.177   5.547  1.00  0.68           H  
ATOM   1123 3HG1 VAL A  77     -13.740  16.269   4.727  1.00  0.68           H  
ATOM   1124 1HG2 VAL A  77     -14.480  15.712   2.019  1.00  0.68           H  
ATOM   1125 2HG2 VAL A  77     -12.855  15.951   2.678  1.00  0.68           H  
ATOM   1126 3HG2 VAL A  77     -13.230  14.494   1.795  1.00  0.68           H  
ATOM   1127  N   GLY A  78     -12.576  14.164   6.846  1.00  0.69           N  
ATOM   1128  CA  GLY A  78     -12.763  13.838   8.261  1.00  0.69           C  
ATOM   1129  C   GLY A  78     -14.160  14.185   8.789  1.00  0.69           C  
ATOM   1130  O   GLY A  78     -14.964  14.823   8.114  1.00  0.69           O  
ATOM   1131  H   GLY A  78     -11.970  14.957   6.629  1.00  0.69           H  
ATOM   1132 1HA  GLY A  78     -12.570  12.776   8.411  1.00  0.69           H  
ATOM   1133 2HA  GLY A  78     -12.012  14.377   8.845  1.00  0.69           H  
ATOM   1134  N   ALA A  79     -14.423  13.788  10.035  1.00  0.69           N  
ATOM   1135  CA  ALA A  79     -15.735  13.934  10.678  1.00  0.69           C  
ATOM   1136  C   ALA A  79     -16.277  15.363  10.795  1.00  0.69           C  
ATOM   1137  O   ALA A  79     -17.492  15.560  10.775  1.00  0.69           O  
ATOM   1138  CB  ALA A  79     -15.671  13.336  12.071  1.00  0.69           C  
ATOM   1139  H   ALA A  79     -13.692  13.311  10.543  1.00  0.69           H  
ATOM   1140  HA  ALA A  79     -16.448  13.365  10.081  1.00  0.69           H  
ATOM   1141 1HB  ALA A  79     -16.657  13.385  12.532  1.00  0.69           H  
ATOM   1142 2HB  ALA A  79     -15.348  12.297  12.012  1.00  0.69           H  
ATOM   1143 3HB  ALA A  79     -14.964  13.902  12.672  1.00  0.69           H  
ATOM   1144  N   GLY A  80     -15.406  16.350  10.976  1.00  0.69           N  
ATOM   1145  CA  GLY A  80     -15.839  17.729  11.156  1.00  0.69           C  
ATOM   1146  C   GLY A  80     -15.825  18.527   9.857  1.00  0.69           C  
ATOM   1147  O   GLY A  80     -15.997  19.748   9.874  1.00  0.69           O  
ATOM   1148  H   GLY A  80     -14.405  16.188  10.964  1.00  0.69           H  
ATOM   1149 1HA  GLY A  80     -16.842  17.741  11.582  1.00  0.69           H  
ATOM   1150 2HA  GLY A  80     -15.180  18.210  11.879  1.00  0.69           H  
ATOM   1151  N   VAL A  81     -15.589  17.854   8.737  1.00  0.69           N  
ATOM   1152  CA  VAL A  81     -15.465  18.528   7.461  1.00  0.69           C  
ATOM   1153  C   VAL A  81     -16.578  18.097   6.498  1.00  0.69           C  
ATOM   1154  O   VAL A  81     -16.858  16.908   6.389  1.00  0.69           O  
ATOM   1155  CB  VAL A  81     -14.112  18.198   6.848  1.00  0.69           C  
ATOM   1156  CG1 VAL A  81     -13.993  18.864   5.520  1.00  0.69           C  
ATOM   1157  CG2 VAL A  81     -13.018  18.618   7.752  1.00  0.69           C  
ATOM   1158  H   VAL A  81     -15.473  16.838   8.759  1.00  0.69           H  
ATOM   1159  HA  VAL A  81     -15.484  19.592   7.647  1.00  0.69           H  
ATOM   1160  HB  VAL A  81     -14.044  17.139   6.726  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  81     -13.062  18.620   5.090  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  81     -14.787  18.532   4.856  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  81     -14.055  19.934   5.650  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  81     -12.060  18.350   7.310  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  81     -13.062  19.693   7.913  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  81     -13.128  18.109   8.689  1.00  0.69           H  
ATOM   1167  N   PRO A  82     -17.265  19.014   5.802  1.00  0.68           N  
ATOM   1168  CA  PRO A  82     -18.296  18.677   4.845  1.00  0.68           C  
ATOM   1169  C   PRO A  82     -17.809  17.671   3.811  1.00  0.68           C  
ATOM   1170  O   PRO A  82     -16.764  17.844   3.180  1.00  0.68           O  
ATOM   1171  CB  PRO A  82     -18.579  20.038   4.196  1.00  0.68           C  
ATOM   1172  CG  PRO A  82     -18.272  21.042   5.291  1.00  0.68           C  
ATOM   1173  CD  PRO A  82     -17.077  20.472   6.017  1.00  0.68           C  
ATOM   1174  HA  PRO A  82     -19.178  18.294   5.379  1.00  0.68           H  
ATOM   1175 1HB  PRO A  82     -17.945  20.170   3.307  1.00  0.68           H  
ATOM   1176 2HB  PRO A  82     -19.624  20.083   3.851  1.00  0.68           H  
ATOM   1177 1HG  PRO A  82     -18.067  22.030   4.850  1.00  0.68           H  
ATOM   1178 2HG  PRO A  82     -19.146  21.164   5.949  1.00  0.68           H  
ATOM   1179 1HD  PRO A  82     -16.150  20.836   5.567  1.00  0.68           H  
ATOM   1180 2HD  PRO A  82     -17.177  20.740   7.082  1.00  0.68           H  
ATOM   1181  N   GLU A  83     -18.654  16.684   3.520  1.00  0.67           N  
ATOM   1182  CA  GLU A  83     -18.318  15.640   2.553  1.00  0.67           C  
ATOM   1183  C   GLU A  83     -18.481  16.154   1.140  1.00  0.67           C  
ATOM   1184  O   GLU A  83     -18.077  15.515   0.176  1.00  0.67           O  
ATOM   1185  CB  GLU A  83     -19.171  14.392   2.774  1.00  0.67           C  
ATOM   1186  CG  GLU A  83     -18.867  13.662   4.074  1.00  0.67           C  
ATOM   1187  CD  GLU A  83     -19.715  12.427   4.281  1.00  0.67           C  
ATOM   1188  OE1 GLU A  83     -20.546  12.147   3.450  1.00  0.67           O  
ATOM   1189  OE2 GLU A  83     -19.521  11.761   5.270  1.00  0.67           O  
ATOM   1190  H   GLU A  83     -19.520  16.609   4.035  1.00  0.67           H  
ATOM   1191  HA  GLU A  83     -17.272  15.361   2.693  1.00  0.67           H  
ATOM   1192 1HB  GLU A  83     -20.224  14.672   2.788  1.00  0.67           H  
ATOM   1193 2HB  GLU A  83     -19.031  13.699   1.954  1.00  0.67           H  
ATOM   1194 1HG  GLU A  83     -17.814  13.374   4.072  1.00  0.67           H  
ATOM   1195 2HG  GLU A  83     -19.020  14.350   4.907  1.00  0.67           H  
ATOM   1196  N   SER A  84     -19.011  17.369   1.026  1.00  0.66           N  
ATOM   1197  CA  SER A  84     -19.184  18.047  -0.248  1.00  0.66           C  
ATOM   1198  C   SER A  84     -17.821  18.332  -0.883  1.00  0.66           C  
ATOM   1199  O   SER A  84     -17.734  18.632  -2.073  1.00  0.66           O  
ATOM   1200  CB  SER A  84     -19.955  19.341  -0.065  1.00  0.66           C  
ATOM   1201  OG  SER A  84     -19.212  20.270   0.673  1.00  0.66           O  
ATOM   1202  H   SER A  84     -19.310  17.832   1.869  1.00  0.66           H  
ATOM   1203  HA  SER A  84     -19.746  17.394  -0.918  1.00  0.66           H  
ATOM   1204 1HB  SER A  84     -20.191  19.758  -1.044  1.00  0.66           H  
ATOM   1205 2HB  SER A  84     -20.898  19.140   0.441  1.00  0.66           H  
ATOM   1206  HG  SER A  84     -18.331  20.260   0.290  1.00  0.66           H  
ATOM   1207  N   MET A  85     -16.748  18.251  -0.082  1.00  0.64           N  
ATOM   1208  CA  MET A  85     -15.405  18.451  -0.594  1.00  0.64           C  
ATOM   1209  C   MET A  85     -14.912  17.228  -1.385  1.00  0.64           C  
ATOM   1210  O   MET A  85     -13.989  17.356  -2.187  1.00  0.64           O  
ATOM   1211  CB  MET A  85     -14.442  18.769   0.559  1.00  0.64           C  
ATOM   1212  CG  MET A  85     -14.706  20.092   1.237  1.00  0.64           C  
ATOM   1213  SD  MET A  85     -13.550  20.458   2.561  1.00  0.64           S  
ATOM   1214  CE  MET A  85     -12.049  20.821   1.670  1.00  0.64           C  
ATOM   1215  H   MET A  85     -16.861  18.030   0.911  1.00  0.64           H  
ATOM   1216  HA  MET A  85     -15.418  19.297  -1.279  1.00  0.64           H  
ATOM   1217 1HB  MET A  85     -14.527  17.996   1.321  1.00  0.64           H  
ATOM   1218 2HB  MET A  85     -13.415  18.762   0.198  1.00  0.64           H  
ATOM   1219 1HG  MET A  85     -14.660  20.894   0.504  1.00  0.64           H  
ATOM   1220 2HG  MET A  85     -15.713  20.071   1.663  1.00  0.64           H  
ATOM   1221 1HE  MET A  85     -11.272  21.085   2.384  1.00  0.64           H  
ATOM   1222 2HE  MET A  85     -11.743  19.948   1.091  1.00  0.64           H  
ATOM   1223 3HE  MET A  85     -12.216  21.663   0.998  1.00  0.64           H  
ATOM   1224  N   LEU A  86     -15.513  16.050  -1.177  1.00  0.62           N  
ATOM   1225  CA  LEU A  86     -15.024  14.843  -1.840  1.00  0.62           C  
ATOM   1226  C   LEU A  86     -15.112  14.952  -3.356  1.00  0.62           C  
ATOM   1227  O   LEU A  86     -16.152  15.297  -3.915  1.00  0.62           O  
ATOM   1228  CB  LEU A  86     -15.845  13.633  -1.361  1.00  0.62           C  
ATOM   1229  CG  LEU A  86     -15.609  13.189   0.086  1.00  0.62           C  
ATOM   1230  CD1 LEU A  86     -16.650  12.177   0.500  1.00  0.62           C  
ATOM   1231  CD2 LEU A  86     -14.230  12.551   0.175  1.00  0.62           C  
ATOM   1232  H   LEU A  86     -16.322  15.977  -0.562  1.00  0.62           H  
ATOM   1233  HA  LEU A  86     -13.985  14.692  -1.567  1.00  0.62           H  
ATOM   1234 1HB  LEU A  86     -16.903  13.875  -1.462  1.00  0.62           H  
ATOM   1235 2HB  LEU A  86     -15.623  12.788  -2.010  1.00  0.62           H  
ATOM   1236  HG  LEU A  86     -15.685  14.048   0.747  1.00  0.62           H  
ATOM   1237 1HD1 LEU A  86     -16.472  11.870   1.532  1.00  0.62           H  
ATOM   1238 2HD1 LEU A  86     -17.638  12.630   0.422  1.00  0.62           H  
ATOM   1239 3HD1 LEU A  86     -16.597  11.309  -0.154  1.00  0.62           H  
ATOM   1240 1HD2 LEU A  86     -14.048  12.230   1.191  1.00  0.62           H  
ATOM   1241 2HD2 LEU A  86     -14.179  11.688  -0.491  1.00  0.62           H  
ATOM   1242 3HD2 LEU A  86     -13.484  13.261  -0.120  1.00  0.62           H  
ATOM   1243  N   GLY A  87     -14.008  14.627  -4.034  1.00  0.61           N  
ATOM   1244  CA  GLY A  87     -13.928  14.655  -5.488  1.00  0.61           C  
ATOM   1245  C   GLY A  87     -13.647  16.051  -6.046  1.00  0.61           C  
ATOM   1246  O   GLY A  87     -13.492  16.222  -7.256  1.00  0.61           O  
ATOM   1247  H   GLY A  87     -13.162  14.349  -3.540  1.00  0.61           H  
ATOM   1248 1HA  GLY A  87     -13.139  13.974  -5.808  1.00  0.61           H  
ATOM   1249 2HA  GLY A  87     -14.860  14.277  -5.905  1.00  0.61           H  
ATOM   1250  N   LYS A  88     -13.571  17.053  -5.173  1.00  0.60           N  
ATOM   1251  CA  LYS A  88     -13.339  18.419  -5.607  1.00  0.60           C  
ATOM   1252  C   LYS A  88     -11.880  18.678  -5.929  1.00  0.60           C  
ATOM   1253  O   LYS A  88     -10.977  18.211  -5.226  1.00  0.60           O  
ATOM   1254  CB  LYS A  88     -13.853  19.404  -4.556  1.00  0.60           C  
ATOM   1255  CG  LYS A  88     -13.766  20.851  -4.947  1.00  0.60           C  
ATOM   1256  CD  LYS A  88     -14.421  21.747  -3.921  1.00  0.60           C  
ATOM   1257  CE  LYS A  88     -15.941  21.672  -4.019  1.00  0.60           C  
ATOM   1258  NZ  LYS A  88     -16.597  22.798  -3.303  1.00  0.60           N  
ATOM   1259  H   LYS A  88     -13.713  16.886  -4.175  1.00  0.60           H  
ATOM   1260  HA  LYS A  88     -13.909  18.585  -6.521  1.00  0.60           H  
ATOM   1261 1HB  LYS A  88     -14.892  19.169  -4.307  1.00  0.60           H  
ATOM   1262 2HB  LYS A  88     -13.269  19.284  -3.644  1.00  0.60           H  
ATOM   1263 1HG  LYS A  88     -12.722  21.150  -5.040  1.00  0.60           H  
ATOM   1264 2HG  LYS A  88     -14.252  21.005  -5.909  1.00  0.60           H  
ATOM   1265 1HD  LYS A  88     -14.116  21.430  -2.924  1.00  0.60           H  
ATOM   1266 2HD  LYS A  88     -14.112  22.755  -4.061  1.00  0.60           H  
ATOM   1267 1HE  LYS A  88     -16.237  21.700  -5.067  1.00  0.60           H  
ATOM   1268 2HE  LYS A  88     -16.278  20.729  -3.578  1.00  0.60           H  
ATOM   1269 1HZ  LYS A  88     -17.596  22.719  -3.390  1.00  0.60           H  
ATOM   1270 2HZ  LYS A  88     -16.339  22.792  -2.333  1.00  0.60           H  
ATOM   1271 3HZ  LYS A  88     -16.282  23.683  -3.748  1.00  0.60           H  
ATOM   1272  N   ARG A  89     -11.636  19.412  -7.018  1.00  0.61           N  
ATOM   1273  CA  ARG A  89     -10.267  19.784  -7.344  1.00  0.61           C  
ATOM   1274  C   ARG A  89      -9.889  20.993  -6.509  1.00  0.61           C  
ATOM   1275  O   ARG A  89     -10.572  22.027  -6.539  1.00  0.61           O  
ATOM   1276  CB  ARG A  89     -10.088  20.073  -8.823  1.00  0.61           C  
ATOM   1277  CG  ARG A  89     -10.287  18.864  -9.722  1.00  0.61           C  
ATOM   1278  CD  ARG A  89     -10.170  19.202 -11.180  1.00  0.61           C  
ATOM   1279  NE  ARG A  89     -11.240  20.093 -11.649  1.00  0.61           N  
ATOM   1280  CZ  ARG A  89     -11.322  20.591 -12.903  1.00  0.61           C  
ATOM   1281  NH1 ARG A  89     -10.409  20.269 -13.793  1.00  0.61           N  
ATOM   1282  NH2 ARG A  89     -12.315  21.398 -13.242  1.00  0.61           N  
ATOM   1283  H   ARG A  89     -12.402  19.733  -7.592  1.00  0.61           H  
ATOM   1284  HA  ARG A  89      -9.611  18.960  -7.085  1.00  0.61           H  
ATOM   1285 1HB  ARG A  89     -10.782  20.851  -9.135  1.00  0.61           H  
ATOM   1286 2HB  ARG A  89      -9.074  20.449  -8.995  1.00  0.61           H  
ATOM   1287 1HG  ARG A  89      -9.522  18.120  -9.482  1.00  0.61           H  
ATOM   1288 2HG  ARG A  89     -11.274  18.436  -9.540  1.00  0.61           H  
ATOM   1289 1HD  ARG A  89      -9.211  19.699 -11.352  1.00  0.61           H  
ATOM   1290 2HD  ARG A  89     -10.208  18.286 -11.767  1.00  0.61           H  
ATOM   1291  HE  ARG A  89     -11.957  20.367 -10.989  1.00  0.61           H  
ATOM   1292 1HH1 ARG A  89      -9.648  19.653 -13.536  1.00  0.61           H  
ATOM   1293 2HH1 ARG A  89     -10.468  20.641 -14.730  1.00  0.61           H  
ATOM   1294 1HH2 ARG A  89     -13.022  21.666 -12.564  1.00  0.61           H  
ATOM   1295 2HH2 ARG A  89     -12.375  21.773 -14.180  1.00  0.61           H  
ATOM   1296  N   VAL A  90      -8.833  20.816  -5.733  1.00  0.65           N  
ATOM   1297  CA  VAL A  90      -8.376  21.790  -4.762  1.00  0.65           C  
ATOM   1298  C   VAL A  90      -6.899  22.126  -4.857  1.00  0.65           C  
ATOM   1299  O   VAL A  90      -6.092  21.385  -5.428  1.00  0.65           O  
ATOM   1300  CB  VAL A  90      -8.654  21.289  -3.327  1.00  0.65           C  
ATOM   1301  CG1 VAL A  90     -10.155  21.092  -3.097  1.00  0.65           C  
ATOM   1302  CG2 VAL A  90      -7.898  19.975  -3.097  1.00  0.65           C  
ATOM   1303  H   VAL A  90      -8.329  19.937  -5.831  1.00  0.65           H  
ATOM   1304  HA  VAL A  90      -8.948  22.697  -4.919  1.00  0.65           H  
ATOM   1305  HB  VAL A  90      -8.309  22.044  -2.619  1.00  0.65           H  
ATOM   1306 1HG1 VAL A  90     -10.326  20.757  -2.075  1.00  0.65           H  
ATOM   1307 2HG1 VAL A  90     -10.674  22.037  -3.260  1.00  0.65           H  
ATOM   1308 3HG1 VAL A  90     -10.540  20.346  -3.782  1.00  0.65           H  
ATOM   1309 1HG2 VAL A  90      -8.074  19.623  -2.087  1.00  0.65           H  
ATOM   1310 2HG2 VAL A  90      -8.249  19.220  -3.810  1.00  0.65           H  
ATOM   1311 3HG2 VAL A  90      -6.832  20.141  -3.242  1.00  0.65           H  
ATOM   1312  N   ALA A  91      -6.536  23.220  -4.209  1.00  0.73           N  
ATOM   1313  CA  ALA A  91      -5.149  23.623  -4.116  1.00  0.73           C  
ATOM   1314  C   ALA A  91      -4.833  24.116  -2.730  1.00  0.73           C  
ATOM   1315  O   ALA A  91      -5.716  24.537  -1.978  1.00  0.73           O  
ATOM   1316  CB  ALA A  91      -4.846  24.692  -5.122  1.00  0.73           C  
ATOM   1317  H   ALA A  91      -7.263  23.811  -3.822  1.00  0.73           H  
ATOM   1318  HA  ALA A  91      -4.526  22.757  -4.313  1.00  0.73           H  
ATOM   1319 1HB  ALA A  91      -3.803  24.947  -5.064  1.00  0.73           H  
ATOM   1320 2HB  ALA A  91      -5.062  24.303  -6.101  1.00  0.73           H  
ATOM   1321 3HB  ALA A  91      -5.461  25.563  -4.921  1.00  0.73           H  
ATOM   1322  N   TYR A  92      -3.565  24.035  -2.378  1.00  0.87           N  
ATOM   1323  CA  TYR A  92      -3.137  24.447  -1.053  1.00  0.87           C  
ATOM   1324  C   TYR A  92      -1.700  24.909  -0.977  1.00  0.87           C  
ATOM   1325  O   TYR A  92      -0.930  24.794  -1.938  1.00  0.87           O  
ATOM   1326  CB  TYR A  92      -3.400  23.317  -0.076  1.00  0.87           C  
ATOM   1327  CG  TYR A  92      -2.688  22.071  -0.386  1.00  0.87           C  
ATOM   1328  CD1 TYR A  92      -1.475  21.815   0.205  1.00  0.87           C  
ATOM   1329  CD2 TYR A  92      -3.250  21.163  -1.285  1.00  0.87           C  
ATOM   1330  CE1 TYR A  92      -0.814  20.666  -0.091  1.00  0.87           C  
ATOM   1331  CE2 TYR A  92      -2.583  20.012  -1.583  1.00  0.87           C  
ATOM   1332  CZ  TYR A  92      -1.370  19.766  -0.991  1.00  0.87           C  
ATOM   1333  OH  TYR A  92      -0.701  18.639  -1.286  1.00  0.87           O  
ATOM   1334  H   TYR A  92      -2.894  23.649  -3.046  1.00  0.87           H  
ATOM   1335  HA  TYR A  92      -3.758  25.287  -0.747  1.00  0.87           H  
ATOM   1336 1HB  TYR A  92      -3.145  23.625   0.942  1.00  0.87           H  
ATOM   1337 2HB  TYR A  92      -4.422  23.130  -0.101  1.00  0.87           H  
ATOM   1338  HD1 TYR A  92      -1.045  22.533   0.909  1.00  0.87           H  
ATOM   1339  HD2 TYR A  92      -4.212  21.371  -1.752  1.00  0.87           H  
ATOM   1340  HE1 TYR A  92       0.143  20.463   0.376  1.00  0.87           H  
ATOM   1341  HE2 TYR A  92      -3.006  19.295  -2.290  1.00  0.87           H  
ATOM   1342  HH  TYR A  92      -1.208  18.114  -1.930  1.00  0.87           H  
ATOM   1343  N   PHE A  93      -1.358  25.424   0.194  1.00  1.09           N  
ATOM   1344  CA  PHE A  93      -0.032  25.910   0.523  1.00  1.09           C  
ATOM   1345  C   PHE A  93       0.240  25.458   1.950  1.00  1.09           C  
ATOM   1346  O   PHE A  93      -0.684  25.013   2.635  1.00  1.09           O  
ATOM   1347  CB  PHE A  93       0.043  27.442   0.417  1.00  1.09           C  
ATOM   1348  CG  PHE A  93      -0.756  28.203   1.451  1.00  1.09           C  
ATOM   1349  CD1 PHE A  93      -0.142  28.703   2.592  1.00  1.09           C  
ATOM   1350  CD2 PHE A  93      -2.117  28.391   1.303  1.00  1.09           C  
ATOM   1351  CE1 PHE A  93      -0.869  29.393   3.545  1.00  1.09           C  
ATOM   1352  CE2 PHE A  93      -2.852  29.074   2.252  1.00  1.09           C  
ATOM   1353  CZ  PHE A  93      -2.225  29.578   3.376  1.00  1.09           C  
ATOM   1354  H   PHE A  93      -2.070  25.483   0.907  1.00  1.09           H  
ATOM   1355  HA  PHE A  93       0.689  25.478  -0.153  1.00  1.09           H  
ATOM   1356 1HB  PHE A  93       1.084  27.748   0.511  1.00  1.09           H  
ATOM   1357 2HB  PHE A  93      -0.285  27.758  -0.564  1.00  1.09           H  
ATOM   1358  HD1 PHE A  93       0.931  28.552   2.727  1.00  1.09           H  
ATOM   1359  HD2 PHE A  93      -2.606  27.990   0.432  1.00  1.09           H  
ATOM   1360  HE1 PHE A  93      -0.370  29.787   4.430  1.00  1.09           H  
ATOM   1361  HE2 PHE A  93      -3.923  29.215   2.116  1.00  1.09           H  
ATOM   1362  HZ  PHE A  93      -2.800  30.120   4.126  1.00  1.09           H  
ATOM   1363  N   GLY A  94       1.474  25.587   2.420  1.00  1.36           N  
ATOM   1364  CA  GLY A  94       1.856  25.191   3.779  1.00  1.36           C  
ATOM   1365  C   GLY A  94       1.231  26.068   4.865  1.00  1.36           C  
ATOM   1366  O   GLY A  94       1.911  26.811   5.578  1.00  1.36           O  
ATOM   1367  H   GLY A  94       2.199  25.901   1.781  1.00  1.36           H  
ATOM   1368 1HA  GLY A  94       1.572  24.151   3.943  1.00  1.36           H  
ATOM   1369 2HA  GLY A  94       2.940  25.230   3.868  1.00  1.36           H  
ATOM   1370  N   GLY A  95      -0.083  25.956   5.008  1.00  1.64           N  
ATOM   1371  CA  GLY A  95      -0.882  26.709   5.964  1.00  1.64           C  
ATOM   1372  C   GLY A  95      -0.663  26.185   7.373  1.00  1.64           C  
ATOM   1373  O   GLY A  95      -1.547  25.577   7.986  1.00  1.64           O  
ATOM   1374  H   GLY A  95      -0.550  25.323   4.370  1.00  1.64           H  
ATOM   1375 1HA  GLY A  95      -0.609  27.762   5.920  1.00  1.64           H  
ATOM   1376 2HA  GLY A  95      -1.935  26.635   5.695  1.00  1.64           H  
ATOM   1377  N   ALA A  96       0.533  26.427   7.893  1.00  1.81           N  
ATOM   1378  CA  ALA A  96       0.907  25.939   9.210  1.00  1.81           C  
ATOM   1379  C   ALA A  96       0.891  24.409   9.232  1.00  1.81           C  
ATOM   1380  O   ALA A  96       1.861  23.764   8.833  1.00  1.81           O  
ATOM   1381  CB  ALA A  96       0.008  26.528  10.301  1.00  1.81           C  
ATOM   1382  H   ALA A  96       1.205  26.921   7.308  1.00  1.81           H  
ATOM   1383  HA  ALA A  96       1.929  26.259   9.406  1.00  1.81           H  
ATOM   1384 1HB  ALA A  96       0.351  26.168  11.271  1.00  1.81           H  
ATOM   1385 2HB  ALA A  96       0.087  27.613  10.272  1.00  1.81           H  
ATOM   1386 3HB  ALA A  96      -1.028  26.256  10.180  1.00  1.81           H  
ATOM   1387  N   GLY A  97      -0.175  23.819   9.754  1.00  1.79           N  
ATOM   1388  CA  GLY A  97      -0.264  22.367   9.951  1.00  1.79           C  
ATOM   1389  C   GLY A  97      -0.477  21.521   8.685  1.00  1.79           C  
ATOM   1390  O   GLY A  97      -1.418  20.730   8.613  1.00  1.79           O  
ATOM   1391  H   GLY A  97      -0.971  24.409   9.951  1.00  1.79           H  
ATOM   1392 1HA  GLY A  97       0.646  22.030  10.447  1.00  1.79           H  
ATOM   1393 2HA  GLY A  97      -1.077  22.165  10.646  1.00  1.79           H  
ATOM   1394  N   CYS A  98       0.424  21.657   7.713  1.00  1.60           N  
ATOM   1395  CA  CYS A  98       0.361  20.907   6.452  1.00  1.60           C  
ATOM   1396  C   CYS A  98       1.759  20.686   5.882  1.00  1.60           C  
ATOM   1397  O   CYS A  98       2.457  21.640   5.531  1.00  1.60           O  
ATOM   1398  CB  CYS A  98      -0.486  21.643   5.407  1.00  1.60           C  
ATOM   1399  SG  CYS A  98      -0.696  20.737   3.833  1.00  1.60           S  
ATOM   1400  H   CYS A  98       1.176  22.321   7.884  1.00  1.60           H  
ATOM   1401  HA  CYS A  98      -0.095  19.936   6.644  1.00  1.60           H  
ATOM   1402 1HB  CYS A  98      -1.474  21.832   5.817  1.00  1.60           H  
ATOM   1403 2HB  CYS A  98      -0.036  22.612   5.187  1.00  1.60           H  
ATOM   1404  HG  CYS A  98      -1.111  19.581   4.384  1.00  1.60           H  
ATOM   1405  N   THR A  99       2.156  19.418   5.803  1.00  1.34           N  
ATOM   1406  CA  THR A  99       3.478  19.006   5.335  1.00  1.34           C  
ATOM   1407  C   THR A  99       3.481  17.910   4.294  1.00  1.34           C  
ATOM   1408  O   THR A  99       2.823  16.883   4.465  1.00  1.34           O  
ATOM   1409  CB  THR A  99       4.332  18.479   6.513  1.00  1.34           C  
ATOM   1410  OG1 THR A  99       4.568  19.540   7.468  1.00  1.34           O  
ATOM   1411  CG2 THR A  99       5.659  17.838   6.026  1.00  1.34           C  
ATOM   1412  H   THR A  99       1.508  18.700   6.097  1.00  1.34           H  
ATOM   1413  HA  THR A  99       3.971  19.877   4.900  1.00  1.34           H  
ATOM   1414  HB  THR A  99       3.763  17.705   7.026  1.00  1.34           H  
ATOM   1415  HG1 THR A  99       5.245  20.125   7.125  1.00  1.34           H  
ATOM   1416 1HG2 THR A  99       6.215  17.463   6.877  1.00  1.34           H  
ATOM   1417 2HG2 THR A  99       5.456  17.011   5.359  1.00  1.34           H  
ATOM   1418 3HG2 THR A  99       6.247  18.577   5.499  1.00  1.34           H  
ATOM   1419  N   GLY A 100       4.313  18.074   3.271  1.00  1.10           N  
ATOM   1420  CA  GLY A 100       4.566  16.981   2.370  1.00  1.10           C  
ATOM   1421  C   GLY A 100       3.751  16.954   1.119  1.00  1.10           C  
ATOM   1422  O   GLY A 100       3.231  15.908   0.721  1.00  1.10           O  
ATOM   1423  H   GLY A 100       4.786  18.959   3.094  1.00  1.10           H  
ATOM   1424 1HA  GLY A 100       5.610  17.063   2.092  1.00  1.10           H  
ATOM   1425 2HA  GLY A 100       4.434  16.043   2.900  1.00  1.10           H  
ATOM   1426  N   SER A 101       3.644  18.095   0.468  1.00  0.93           N  
ATOM   1427  CA  SER A 101       2.899  18.139  -0.779  1.00  0.93           C  
ATOM   1428  C   SER A 101       3.522  17.258  -1.878  1.00  0.93           C  
ATOM   1429  O   SER A 101       2.827  16.847  -2.798  1.00  0.93           O  
ATOM   1430  CB  SER A 101       2.710  19.566  -1.251  1.00  0.93           C  
ATOM   1431  OG  SER A 101       3.908  20.187  -1.633  1.00  0.93           O  
ATOM   1432  H   SER A 101       4.089  18.926   0.850  1.00  0.93           H  
ATOM   1433  HA  SER A 101       1.900  17.752  -0.585  1.00  0.93           H  
ATOM   1434 1HB  SER A 101       2.030  19.548  -2.103  1.00  0.93           H  
ATOM   1435 2HB  SER A 101       2.234  20.150  -0.474  1.00  0.93           H  
ATOM   1436  HG  SER A 101       3.681  20.713  -2.424  1.00  0.93           H  
ATOM   1437  N   TYR A 102       4.818  16.901  -1.771  1.00  0.83           N  
ATOM   1438  CA  TYR A 102       5.435  16.023  -2.775  1.00  0.83           C  
ATOM   1439  C   TYR A 102       4.843  14.627  -2.752  1.00  0.83           C  
ATOM   1440  O   TYR A 102       4.991  13.876  -3.702  1.00  0.83           O  
ATOM   1441  CB  TYR A 102       6.940  15.890  -2.581  1.00  0.83           C  
ATOM   1442  CG  TYR A 102       7.649  17.111  -2.890  1.00  0.83           C  
ATOM   1443  CD1 TYR A 102       6.907  18.189  -3.090  1.00  0.83           C  
ATOM   1444  CD2 TYR A 102       9.026  17.184  -2.969  1.00  0.83           C  
ATOM   1445  CE1 TYR A 102       7.459  19.348  -3.339  1.00  0.83           C  
ATOM   1446  CE2 TYR A 102       9.607  18.377  -3.233  1.00  0.83           C  
ATOM   1447  CZ  TYR A 102       8.807  19.463  -3.404  1.00  0.83           C  
ATOM   1448  OH  TYR A 102       9.333  20.659  -3.615  1.00  0.83           O  
ATOM   1449  H   TYR A 102       5.402  17.259  -1.014  1.00  0.83           H  
ATOM   1450  HA  TYR A 102       5.246  16.439  -3.762  1.00  0.83           H  
ATOM   1451 1HB  TYR A 102       7.153  15.620  -1.545  1.00  0.83           H  
ATOM   1452 2HB  TYR A 102       7.315  15.110  -3.210  1.00  0.83           H  
ATOM   1453  HD1 TYR A 102       5.845  18.118  -3.021  1.00  0.83           H  
ATOM   1454  HD2 TYR A 102       9.633  16.333  -2.817  1.00  0.83           H  
ATOM   1455  HE1 TYR A 102       6.816  20.197  -3.467  1.00  0.83           H  
ATOM   1456  HE2 TYR A 102      10.691  18.467  -3.289  1.00  0.83           H  
ATOM   1457  HH  TYR A 102       8.597  21.320  -3.708  1.00  0.83           H  
ATOM   1458  N   ALA A 103       4.250  14.237  -1.642  1.00  0.77           N  
ATOM   1459  CA  ALA A 103       3.702  12.905  -1.528  1.00  0.77           C  
ATOM   1460  C   ALA A 103       2.557  12.697  -2.515  1.00  0.77           C  
ATOM   1461  O   ALA A 103       1.851  13.627  -2.893  1.00  0.77           O  
ATOM   1462  CB  ALA A 103       3.229  12.655  -0.109  1.00  0.77           C  
ATOM   1463  H   ALA A 103       4.113  14.890  -0.870  1.00  0.77           H  
ATOM   1464  HA  ALA A 103       4.485  12.197  -1.778  1.00  0.77           H  
ATOM   1465 1HB  ALA A 103       2.839  11.641  -0.030  1.00  0.77           H  
ATOM   1466 2HB  ALA A 103       4.056  12.778   0.577  1.00  0.77           H  
ATOM   1467 3HB  ALA A 103       2.440  13.369   0.139  1.00  0.77           H  
ATOM   1468  N   ALA A 104       2.335  11.452  -2.920  1.00  0.74           N  
ATOM   1469  CA  ALA A 104       1.199  11.142  -3.784  1.00  0.74           C  
ATOM   1470  C   ALA A 104      -0.106  11.587  -3.116  1.00  0.74           C  
ATOM   1471  O   ALA A 104      -1.031  12.039  -3.789  1.00  0.74           O  
ATOM   1472  CB  ALA A 104       1.169   9.663  -4.086  1.00  0.74           C  
ATOM   1473  H   ALA A 104       2.973  10.719  -2.623  1.00  0.74           H  
ATOM   1474  HA  ALA A 104       1.303  11.682  -4.715  1.00  0.74           H  
ATOM   1475 1HB  ALA A 104       0.327   9.441  -4.729  1.00  0.74           H  
ATOM   1476 2HB  ALA A 104       2.098   9.387  -4.584  1.00  0.74           H  
ATOM   1477 3HB  ALA A 104       1.069   9.122  -3.166  1.00  0.74           H  
ATOM   1478  N   PHE A 105      -0.172  11.448  -1.790  1.00  0.73           N  
ATOM   1479  CA  PHE A 105      -1.336  11.858  -1.015  1.00  0.73           C  
ATOM   1480  C   PHE A 105      -0.891  12.698   0.186  1.00  0.73           C  
ATOM   1481  O   PHE A 105       0.013  12.301   0.929  1.00  0.73           O  
ATOM   1482  CB  PHE A 105      -2.144  10.647  -0.552  1.00  0.73           C  
ATOM   1483  CG  PHE A 105      -2.714   9.824  -1.652  1.00  0.73           C  
ATOM   1484  CD1 PHE A 105      -1.967   8.836  -2.268  1.00  0.73           C  
ATOM   1485  CD2 PHE A 105      -4.019  10.013  -2.050  1.00  0.73           C  
ATOM   1486  CE1 PHE A 105      -2.505   8.071  -3.278  1.00  0.73           C  
ATOM   1487  CE2 PHE A 105      -4.565   9.237  -3.046  1.00  0.73           C  
ATOM   1488  CZ  PHE A 105      -3.805   8.271  -3.667  1.00  0.73           C  
ATOM   1489  H   PHE A 105       0.627  11.070  -1.305  1.00  0.73           H  
ATOM   1490  HA  PHE A 105      -1.967  12.475  -1.646  1.00  0.73           H  
ATOM   1491 1HB  PHE A 105      -1.538  10.010   0.089  1.00  0.73           H  
ATOM   1492 2HB  PHE A 105      -2.969  11.000   0.015  1.00  0.73           H  
ATOM   1493  HD1 PHE A 105      -0.941   8.672  -1.948  1.00  0.73           H  
ATOM   1494  HD2 PHE A 105      -4.618  10.782  -1.556  1.00  0.73           H  
ATOM   1495  HE1 PHE A 105      -1.904   7.303  -3.759  1.00  0.73           H  
ATOM   1496  HE2 PHE A 105      -5.598   9.382  -3.346  1.00  0.73           H  
ATOM   1497  HZ  PHE A 105      -4.239   7.662  -4.457  1.00  0.73           H  
ATOM   1498  N   THR A 106      -1.549  13.842   0.377  1.00  0.73           N  
ATOM   1499  CA  THR A 106      -1.217  14.784   1.452  1.00  0.73           C  
ATOM   1500  C   THR A 106      -2.410  15.115   2.319  1.00  0.73           C  
ATOM   1501  O   THR A 106      -3.517  15.333   1.821  1.00  0.73           O  
ATOM   1502  CB  THR A 106      -0.657  16.105   0.876  1.00  0.73           C  
ATOM   1503  OG1 THR A 106       0.506  15.823   0.127  1.00  0.73           O  
ATOM   1504  CG2 THR A 106      -0.296  17.142   1.974  1.00  0.73           C  
ATOM   1505  H   THR A 106      -2.299  14.070  -0.277  1.00  0.73           H  
ATOM   1506  HA  THR A 106      -0.455  14.331   2.086  1.00  0.73           H  
ATOM   1507  HB  THR A 106      -1.405  16.540   0.213  1.00  0.73           H  
ATOM   1508  HG1 THR A 106       1.258  15.628   0.727  1.00  0.73           H  
ATOM   1509 1HG2 THR A 106       0.096  18.042   1.503  1.00  0.73           H  
ATOM   1510 2HG2 THR A 106      -1.175  17.405   2.549  1.00  0.73           H  
ATOM   1511 3HG2 THR A 106       0.463  16.725   2.638  1.00  0.73           H  
ATOM   1512  N   VAL A 107      -2.191  15.141   3.621  1.00  0.73           N  
ATOM   1513  CA  VAL A 107      -3.246  15.549   4.527  1.00  0.73           C  
ATOM   1514  C   VAL A 107      -3.129  17.041   4.787  1.00  0.73           C  
ATOM   1515  O   VAL A 107      -2.037  17.554   5.052  1.00  0.73           O  
ATOM   1516  CB  VAL A 107      -3.214  14.766   5.844  1.00  0.73           C  
ATOM   1517  CG1 VAL A 107      -4.271  15.297   6.758  1.00  0.73           C  
ATOM   1518  CG2 VAL A 107      -3.471  13.329   5.569  1.00  0.73           C  
ATOM   1519  H   VAL A 107      -1.272  14.917   3.979  1.00  0.73           H  
ATOM   1520  HA  VAL A 107      -4.209  15.361   4.056  1.00  0.73           H  
ATOM   1521  HB  VAL A 107      -2.247  14.888   6.326  1.00  0.73           H  
ATOM   1522 1HG1 VAL A 107      -4.263  14.733   7.689  1.00  0.73           H  
ATOM   1523 2HG1 VAL A 107      -4.086  16.345   6.970  1.00  0.73           H  
ATOM   1524 3HG1 VAL A 107      -5.234  15.193   6.273  1.00  0.73           H  
ATOM   1525 1HG2 VAL A 107      -3.461  12.770   6.504  1.00  0.73           H  
ATOM   1526 2HG2 VAL A 107      -4.444  13.242   5.104  1.00  0.73           H  
ATOM   1527 3HG2 VAL A 107      -2.704  12.936   4.902  1.00  0.73           H  
ATOM   1528  N   ALA A 108      -4.249  17.732   4.692  1.00  0.75           N  
ATOM   1529  CA  ALA A 108      -4.278  19.160   4.910  1.00  0.75           C  
ATOM   1530  C   ALA A 108      -5.522  19.504   5.724  1.00  0.75           C  
ATOM   1531  O   ALA A 108      -6.506  18.773   5.653  1.00  0.75           O  
ATOM   1532  CB  ALA A 108      -4.319  19.872   3.559  1.00  0.75           C  
ATOM   1533  H   ALA A 108      -5.106  17.239   4.436  1.00  0.75           H  
ATOM   1534  HA  ALA A 108      -3.382  19.442   5.445  1.00  0.75           H  
ATOM   1535 1HB  ALA A 108      -4.343  20.952   3.704  1.00  0.75           H  
ATOM   1536 2HB  ALA A 108      -3.442  19.604   2.972  1.00  0.75           H  
ATOM   1537 3HB  ALA A 108      -5.215  19.559   3.034  1.00  0.75           H  
ATOM   1538  N   PRO A 109      -5.518  20.546   6.564  1.00  0.76           N  
ATOM   1539  CA  PRO A 109      -6.703  21.026   7.232  1.00  0.76           C  
ATOM   1540  C   PRO A 109      -7.678  21.388   6.147  1.00  0.76           C  
ATOM   1541  O   PRO A 109      -7.270  21.954   5.136  1.00  0.76           O  
ATOM   1542  CB  PRO A 109      -6.206  22.255   7.995  1.00  0.76           C  
ATOM   1543  CG  PRO A 109      -4.716  22.005   8.179  1.00  0.76           C  
ATOM   1544  CD  PRO A 109      -4.282  21.257   6.927  1.00  0.76           C  
ATOM   1545  HA  PRO A 109      -7.108  20.262   7.909  1.00  0.76           H  
ATOM   1546 1HB  PRO A 109      -6.423  23.167   7.419  1.00  0.76           H  
ATOM   1547 2HB  PRO A 109      -6.747  22.348   8.948  1.00  0.76           H  
ATOM   1548 1HG  PRO A 109      -4.180  22.962   8.297  1.00  0.76           H  
ATOM   1549 2HG  PRO A 109      -4.528  21.428   9.097  1.00  0.76           H  
ATOM   1550 1HD  PRO A 109      -3.962  21.942   6.136  1.00  0.76           H  
ATOM   1551 2HD  PRO A 109      -3.491  20.563   7.230  1.00  0.76           H  
ATOM   1552  N   ALA A 110      -8.962  21.176   6.362  1.00  0.77           N  
ATOM   1553  CA  ALA A 110      -9.933  21.557   5.340  1.00  0.77           C  
ATOM   1554  C   ALA A 110      -9.825  23.037   5.038  1.00  0.77           C  
ATOM   1555  O   ALA A 110      -9.950  23.466   3.893  1.00  0.77           O  
ATOM   1556  CB  ALA A 110     -11.331  21.259   5.809  1.00  0.77           C  
ATOM   1557  H   ALA A 110      -9.266  20.714   7.216  1.00  0.77           H  
ATOM   1558  HA  ALA A 110      -9.716  20.995   4.432  1.00  0.77           H  
ATOM   1559 1HB  ALA A 110     -12.042  21.535   5.039  1.00  0.77           H  
ATOM   1560 2HB  ALA A 110     -11.404  20.212   6.014  1.00  0.77           H  
ATOM   1561 3HB  ALA A 110     -11.541  21.819   6.716  1.00  0.77           H  
ATOM   1562  N   SER A 111      -9.533  23.822   6.072  1.00  0.78           N  
ATOM   1563  CA  SER A 111      -9.409  25.266   5.964  1.00  0.78           C  
ATOM   1564  C   SER A 111      -8.218  25.699   5.102  1.00  0.78           C  
ATOM   1565  O   SER A 111      -8.140  26.859   4.694  1.00  0.78           O  
ATOM   1566  CB  SER A 111      -9.307  25.882   7.350  1.00  0.78           C  
ATOM   1567  OG  SER A 111      -8.115  25.514   7.987  1.00  0.78           O  
ATOM   1568  H   SER A 111      -9.414  23.389   6.976  1.00  0.78           H  
ATOM   1569  HA  SER A 111     -10.316  25.645   5.492  1.00  0.78           H  
ATOM   1570 1HB  SER A 111      -9.359  26.968   7.268  1.00  0.78           H  
ATOM   1571 2HB  SER A 111     -10.156  25.559   7.951  1.00  0.78           H  
ATOM   1572  HG  SER A 111      -7.406  25.900   7.466  1.00  0.78           H  
ATOM   1573  N   ALA A 112      -7.268  24.794   4.840  1.00  0.77           N  
ATOM   1574  CA  ALA A 112      -6.128  25.108   3.988  1.00  0.77           C  
ATOM   1575  C   ALA A 112      -6.435  24.815   2.514  1.00  0.77           C  
ATOM   1576  O   ALA A 112      -5.652  25.174   1.632  1.00  0.77           O  
ATOM   1577  CB  ALA A 112      -4.906  24.320   4.423  1.00  0.77           C  
ATOM   1578  H   ALA A 112      -7.358  23.840   5.175  1.00  0.77           H  
ATOM   1579  HA  ALA A 112      -5.916  26.172   4.083  1.00  0.77           H  
ATOM   1580 1HB  ALA A 112      -4.054  24.578   3.794  1.00  0.77           H  
ATOM   1581 2HB  ALA A 112      -4.673  24.547   5.463  1.00  0.77           H  
ATOM   1582 3HB  ALA A 112      -5.124  23.256   4.322  1.00  0.77           H  
ATOM   1583  N   LEU A 113      -7.554  24.145   2.230  1.00  0.75           N  
ATOM   1584  CA  LEU A 113      -7.831  23.767   0.852  1.00  0.75           C  
ATOM   1585  C   LEU A 113      -8.679  24.806   0.142  1.00  0.75           C  
ATOM   1586  O   LEU A 113      -9.641  25.335   0.706  1.00  0.75           O  
ATOM   1587  CB  LEU A 113      -8.517  22.393   0.809  1.00  0.75           C  
ATOM   1588  CG  LEU A 113      -7.682  21.221   1.357  1.00  0.75           C  
ATOM   1589  CD1 LEU A 113      -8.443  19.954   1.274  1.00  0.75           C  
ATOM   1590  CD2 LEU A 113      -6.447  21.137   0.575  1.00  0.75           C  
ATOM   1591  H   LEU A 113      -8.223  23.885   2.955  1.00  0.75           H  
ATOM   1592  HA  LEU A 113      -6.885  23.689   0.315  1.00  0.75           H  
ATOM   1593 1HB  LEU A 113      -9.426  22.453   1.406  1.00  0.75           H  
ATOM   1594 2HB  LEU A 113      -8.791  22.168  -0.216  1.00  0.75           H  
ATOM   1595  HG  LEU A 113      -7.436  21.396   2.413  1.00  0.75           H  
ATOM   1596 1HD1 LEU A 113      -7.817  19.153   1.655  1.00  0.75           H  
ATOM   1597 2HD1 LEU A 113      -9.330  20.033   1.866  1.00  0.75           H  
ATOM   1598 3HD1 LEU A 113      -8.707  19.749   0.242  1.00  0.75           H  
ATOM   1599 1HD2 LEU A 113      -5.820  20.331   0.937  1.00  0.75           H  
ATOM   1600 2HD2 LEU A 113      -6.674  20.975  -0.475  1.00  0.75           H  
ATOM   1601 3HD2 LEU A 113      -5.962  22.059   0.706  1.00  0.75           H  
ATOM   1602  N   ARG A 114      -8.360  25.068  -1.122  1.00  0.72           N  
ATOM   1603  CA  ARG A 114      -9.118  26.031  -1.904  1.00  0.72           C  
ATOM   1604  C   ARG A 114      -9.546  25.442  -3.225  1.00  0.72           C  
ATOM   1605  O   ARG A 114      -8.742  24.861  -3.949  1.00  0.72           O  
ATOM   1606  CB  ARG A 114      -8.268  27.276  -2.161  1.00  0.72           C  
ATOM   1607  CG  ARG A 114      -7.872  28.007  -0.897  1.00  0.72           C  
ATOM   1608  CD  ARG A 114      -9.027  28.690  -0.267  1.00  0.72           C  
ATOM   1609  NE  ARG A 114      -8.626  29.365   0.925  1.00  0.72           N  
ATOM   1610  CZ  ARG A 114      -8.630  28.747   2.117  1.00  0.72           C  
ATOM   1611  NH1 ARG A 114      -9.043  27.529   2.228  1.00  0.72           N  
ATOM   1612  NH2 ARG A 114      -8.216  29.306   3.213  1.00  0.72           N  
ATOM   1613  H   ARG A 114      -7.526  24.645  -1.523  1.00  0.72           H  
ATOM   1614  HA  ARG A 114     -10.010  26.320  -1.345  1.00  0.72           H  
ATOM   1615 1HB  ARG A 114      -7.347  26.990  -2.678  1.00  0.72           H  
ATOM   1616 2HB  ARG A 114      -8.810  27.968  -2.805  1.00  0.72           H  
ATOM   1617 1HG  ARG A 114      -7.431  27.320  -0.178  1.00  0.72           H  
ATOM   1618 2HG  ARG A 114      -7.139  28.774  -1.148  1.00  0.72           H  
ATOM   1619 1HD  ARG A 114      -9.429  29.428  -0.958  1.00  0.72           H  
ATOM   1620 2HD  ARG A 114      -9.801  27.967  -0.010  1.00  0.72           H  
ATOM   1621  HE  ARG A 114      -8.295  30.315   0.865  1.00  0.72           H  
ATOM   1622 1HH1 ARG A 114      -9.387  26.986   1.435  1.00  0.72           H  
ATOM   1623 2HH1 ARG A 114      -9.002  27.109   3.147  1.00  0.72           H  
ATOM   1624 1HH2 ARG A 114      -7.862  30.237   3.223  1.00  0.72           H  
ATOM   1625 2HH2 ARG A 114      -8.229  28.726   4.060  1.00  0.72           H  
ATOM   1626  N   GLU A 115     -10.825  25.572  -3.527  1.00  0.70           N  
ATOM   1627  CA  GLU A 115     -11.367  25.065  -4.777  1.00  0.70           C  
ATOM   1628  C   GLU A 115     -10.687  25.743  -5.943  1.00  0.70           C  
ATOM   1629  O   GLU A 115     -10.506  26.961  -5.915  1.00  0.70           O  
ATOM   1630  CB  GLU A 115     -12.880  25.287  -4.817  1.00  0.70           C  
ATOM   1631  CG  GLU A 115     -13.586  24.734  -6.055  1.00  0.70           C  
ATOM   1632  CD  GLU A 115     -15.105  24.787  -5.940  1.00  0.70           C  
ATOM   1633  OE1 GLU A 115     -15.599  25.053  -4.852  1.00  0.70           O  
ATOM   1634  OE2 GLU A 115     -15.767  24.535  -6.915  1.00  0.70           O  
ATOM   1635  H   GLU A 115     -11.440  26.048  -2.880  1.00  0.70           H  
ATOM   1636  HA  GLU A 115     -11.168  23.994  -4.842  1.00  0.70           H  
ATOM   1637 1HB  GLU A 115     -13.332  24.864  -3.928  1.00  0.70           H  
ATOM   1638 2HB  GLU A 115     -13.078  26.358  -4.793  1.00  0.70           H  
ATOM   1639 1HG  GLU A 115     -13.278  25.318  -6.923  1.00  0.70           H  
ATOM   1640 2HG  GLU A 115     -13.263  23.704  -6.219  1.00  0.70           H  
ATOM   1641  N   VAL A 116     -10.309  24.967  -6.953  1.00  0.68           N  
ATOM   1642  CA  VAL A 116      -9.674  25.538  -8.135  1.00  0.68           C  
ATOM   1643  C   VAL A 116     -10.707  25.745  -9.257  1.00  0.68           C  
ATOM   1644  O   VAL A 116     -11.290  24.767  -9.718  1.00  0.68           O  
ATOM   1645  CB  VAL A 116      -8.588  24.601  -8.650  1.00  0.68           C  
ATOM   1646  CG1 VAL A 116      -7.946  25.199  -9.884  1.00  0.68           C  
ATOM   1647  CG2 VAL A 116      -7.588  24.382  -7.568  1.00  0.68           C  
ATOM   1648  H   VAL A 116     -10.460  23.958  -6.879  1.00  0.68           H  
ATOM   1649  HA  VAL A 116      -9.179  26.454  -7.846  1.00  0.68           H  
ATOM   1650  HB  VAL A 116      -9.037  23.646  -8.933  1.00  0.68           H  
ATOM   1651 1HG1 VAL A 116      -7.178  24.527 -10.269  1.00  0.68           H  
ATOM   1652 2HG1 VAL A 116      -8.707  25.346 -10.656  1.00  0.68           H  
ATOM   1653 3HG1 VAL A 116      -7.497  26.160  -9.630  1.00  0.68           H  
ATOM   1654 1HG2 VAL A 116      -6.810  23.699  -7.913  1.00  0.68           H  
ATOM   1655 2HG2 VAL A 116      -7.147  25.327  -7.288  1.00  0.68           H  
ATOM   1656 3HG2 VAL A 116      -8.091  23.957  -6.717  1.00  0.68           H  
ATOM   1657  N   PRO A 117     -10.990  26.992  -9.687  1.00  0.67           N  
ATOM   1658  CA  PRO A 117     -11.937  27.361 -10.728  1.00  0.67           C  
ATOM   1659  C   PRO A 117     -11.622  26.803 -12.099  1.00  0.67           C  
ATOM   1660  O   PRO A 117     -10.453  26.652 -12.470  1.00  0.67           O  
ATOM   1661  CB  PRO A 117     -11.822  28.883 -10.779  1.00  0.67           C  
ATOM   1662  CG  PRO A 117     -11.293  29.273  -9.449  1.00  0.67           C  
ATOM   1663  CD  PRO A 117     -10.367  28.157  -9.055  1.00  0.67           C  
ATOM   1664  HA  PRO A 117     -12.946  27.055 -10.414  1.00  0.67           H  
ATOM   1665 1HB  PRO A 117     -11.157  29.175 -11.614  1.00  0.67           H  
ATOM   1666 2HB  PRO A 117     -12.806  29.323 -10.995  1.00  0.67           H  
ATOM   1667 1HG  PRO A 117     -10.813  30.249  -9.504  1.00  0.67           H  
ATOM   1668 2HG  PRO A 117     -12.124  29.380  -8.737  1.00  0.67           H  
ATOM   1669 1HD  PRO A 117      -9.347  28.309  -9.437  1.00  0.67           H  
ATOM   1670 2HD  PRO A 117     -10.424  28.118  -7.977  1.00  0.67           H  
ATOM   1671  N   ASP A 118     -12.668  26.579 -12.884  1.00  0.66           N  
ATOM   1672  CA  ASP A 118     -12.462  26.177 -14.260  1.00  0.66           C  
ATOM   1673  C   ASP A 118     -11.651  27.289 -14.915  1.00  0.66           C  
ATOM   1674  O   ASP A 118     -11.866  28.469 -14.632  1.00  0.66           O  
ATOM   1675  CB  ASP A 118     -13.793  25.963 -14.994  1.00  0.66           C  
ATOM   1676  CG  ASP A 118     -14.559  24.692 -14.565  1.00  0.66           C  
ATOM   1677  OD1 ASP A 118     -14.010  23.878 -13.852  1.00  0.66           O  
ATOM   1678  OD2 ASP A 118     -15.689  24.557 -14.964  1.00  0.66           O  
ATOM   1679  H   ASP A 118     -13.606  26.701 -12.529  1.00  0.66           H  
ATOM   1680  HA  ASP A 118     -11.882  25.253 -14.286  1.00  0.66           H  
ATOM   1681 1HB  ASP A 118     -14.437  26.826 -14.827  1.00  0.66           H  
ATOM   1682 2HB  ASP A 118     -13.605  25.907 -16.066  1.00  0.66           H  
ATOM   1683  N   GLY A 119     -10.735  26.918 -15.794  1.00  0.65           N  
ATOM   1684  CA  GLY A 119      -9.860  27.880 -16.452  1.00  0.65           C  
ATOM   1685  C   GLY A 119      -8.463  27.834 -15.833  1.00  0.65           C  
ATOM   1686  O   GLY A 119      -7.500  28.308 -16.438  1.00  0.65           O  
ATOM   1687  H   GLY A 119     -10.615  25.935 -15.992  1.00  0.65           H  
ATOM   1688 1HA  GLY A 119      -9.803  27.656 -17.517  1.00  0.65           H  
ATOM   1689 2HA  GLY A 119     -10.273  28.883 -16.354  1.00  0.65           H  
ATOM   1690  N   VAL A 120      -8.349  27.218 -14.650  1.00  0.64           N  
ATOM   1691  CA  VAL A 120      -7.059  27.061 -13.988  1.00  0.64           C  
ATOM   1692  C   VAL A 120      -6.756  25.560 -13.885  1.00  0.64           C  
ATOM   1693  O   VAL A 120      -7.582  24.794 -13.386  1.00  0.64           O  
ATOM   1694  CB  VAL A 120      -7.097  27.658 -12.561  1.00  0.64           C  
ATOM   1695  CG1 VAL A 120      -5.729  27.492 -11.886  1.00  0.64           C  
ATOM   1696  CG2 VAL A 120      -7.525  29.106 -12.599  1.00  0.64           C  
ATOM   1697  H   VAL A 120      -9.182  26.880 -14.162  1.00  0.64           H  
ATOM   1698  HA  VAL A 120      -6.277  27.546 -14.576  1.00  0.64           H  
ATOM   1699  HB  VAL A 120      -7.820  27.105 -11.977  1.00  0.64           H  
ATOM   1700 1HG1 VAL A 120      -5.770  27.881 -10.879  1.00  0.64           H  
ATOM   1701 2HG1 VAL A 120      -5.470  26.441 -11.855  1.00  0.64           H  
ATOM   1702 3HG1 VAL A 120      -4.975  28.033 -12.453  1.00  0.64           H  
ATOM   1703 1HG2 VAL A 120      -7.572  29.504 -11.587  1.00  0.64           H  
ATOM   1704 2HG2 VAL A 120      -6.823  29.686 -13.185  1.00  0.64           H  
ATOM   1705 3HG2 VAL A 120      -8.508  29.149 -13.050  1.00  0.64           H  
ATOM   1706  N   THR A 121      -5.607  25.131 -14.400  1.00  0.63           N  
ATOM   1707  CA  THR A 121      -5.216  23.721 -14.354  1.00  0.63           C  
ATOM   1708  C   THR A 121      -4.594  23.386 -13.018  1.00  0.63           C  
ATOM   1709  O   THR A 121      -4.229  24.289 -12.276  1.00  0.63           O  
ATOM   1710  CB  THR A 121      -4.211  23.401 -15.469  1.00  0.63           C  
ATOM   1711  OG1 THR A 121      -3.032  24.206 -15.265  1.00  0.63           O  
ATOM   1712  CG2 THR A 121      -4.808  23.718 -16.831  1.00  0.63           C  
ATOM   1713  H   THR A 121      -4.968  25.807 -14.832  1.00  0.63           H  
ATOM   1714  HA  THR A 121      -6.106  23.104 -14.485  1.00  0.63           H  
ATOM   1715  HB  THR A 121      -3.939  22.350 -15.424  1.00  0.63           H  
ATOM   1716  HG1 THR A 121      -3.278  25.153 -15.465  1.00  0.63           H  
ATOM   1717 1HG2 THR A 121      -4.079  23.497 -17.610  1.00  0.63           H  
ATOM   1718 2HG2 THR A 121      -5.703  23.116 -16.987  1.00  0.63           H  
ATOM   1719 3HG2 THR A 121      -5.071  24.778 -16.870  1.00  0.63           H  
ATOM   1720  N   ASP A 122      -4.412  22.099 -12.721  1.00  0.63           N  
ATOM   1721  CA  ASP A 122      -3.760  21.731 -11.467  1.00  0.63           C  
ATOM   1722  C   ASP A 122      -2.324  22.260 -11.400  1.00  0.63           C  
ATOM   1723  O   ASP A 122      -1.850  22.680 -10.343  1.00  0.63           O  
ATOM   1724  CB  ASP A 122      -3.738  20.219 -11.293  1.00  0.63           C  
ATOM   1725  CG  ASP A 122      -5.101  19.606 -11.003  1.00  0.63           C  
ATOM   1726  OD1 ASP A 122      -6.016  20.333 -10.704  1.00  0.63           O  
ATOM   1727  OD2 ASP A 122      -5.213  18.407 -11.086  1.00  0.63           O  
ATOM   1728  H   ASP A 122      -4.732  21.382 -13.357  1.00  0.63           H  
ATOM   1729  HA  ASP A 122      -4.327  22.169 -10.645  1.00  0.63           H  
ATOM   1730 1HB  ASP A 122      -3.322  19.751 -12.183  1.00  0.63           H  
ATOM   1731 2HB  ASP A 122      -3.083  19.973 -10.459  1.00  0.63           H  
ATOM   1732  N   ALA A 123      -1.621  22.249 -12.536  1.00  0.63           N  
ATOM   1733  CA  ALA A 123      -0.252  22.752 -12.544  1.00  0.63           C  
ATOM   1734  C   ALA A 123      -0.245  24.229 -12.209  1.00  0.63           C  
ATOM   1735  O   ALA A 123       0.533  24.698 -11.366  1.00  0.63           O  
ATOM   1736  CB  ALA A 123       0.383  22.549 -13.905  1.00  0.63           C  
ATOM   1737  H   ALA A 123      -2.041  21.902 -13.385  1.00  0.63           H  
ATOM   1738  HA  ALA A 123       0.314  22.218 -11.783  1.00  0.63           H  
ATOM   1739 1HB  ALA A 123       1.396  22.922 -13.902  1.00  0.63           H  
ATOM   1740 2HB  ALA A 123       0.391  21.504 -14.157  1.00  0.63           H  
ATOM   1741 3HB  ALA A 123      -0.194  23.091 -14.652  1.00  0.63           H  
ATOM   1742  N   GLU A 124      -1.168  24.963 -12.838  1.00  0.63           N  
ATOM   1743  CA  GLU A 124      -1.250  26.383 -12.576  1.00  0.63           C  
ATOM   1744  C   GLU A 124      -1.671  26.623 -11.150  1.00  0.63           C  
ATOM   1745  O   GLU A 124      -1.131  27.496 -10.485  1.00  0.63           O  
ATOM   1746  CB  GLU A 124      -2.241  27.036 -13.539  1.00  0.63           C  
ATOM   1747  CG  GLU A 124      -1.745  27.154 -14.991  1.00  0.63           C  
ATOM   1748  CD  GLU A 124      -2.842  27.504 -15.958  1.00  0.63           C  
ATOM   1749  OE1 GLU A 124      -3.890  26.914 -15.820  1.00  0.63           O  
ATOM   1750  OE2 GLU A 124      -2.658  28.342 -16.822  1.00  0.63           O  
ATOM   1751  H   GLU A 124      -1.807  24.542 -13.517  1.00  0.63           H  
ATOM   1752  HA  GLU A 124      -0.267  26.824 -12.725  1.00  0.63           H  
ATOM   1753 1HB  GLU A 124      -3.150  26.443 -13.555  1.00  0.63           H  
ATOM   1754 2HB  GLU A 124      -2.517  28.017 -13.175  1.00  0.63           H  
ATOM   1755 1HG  GLU A 124      -0.971  27.918 -15.044  1.00  0.63           H  
ATOM   1756 2HG  GLU A 124      -1.292  26.207 -15.281  1.00  0.63           H  
ATOM   1757  N   ALA A 125      -2.609  25.835 -10.653  1.00  0.65           N  
ATOM   1758  CA  ALA A 125      -3.087  26.050  -9.312  1.00  0.65           C  
ATOM   1759  C   ALA A 125      -1.985  25.866  -8.289  1.00  0.65           C  
ATOM   1760  O   ALA A 125      -1.869  26.650  -7.344  1.00  0.65           O  
ATOM   1761  CB  ALA A 125      -4.229  25.121  -9.027  1.00  0.65           C  
ATOM   1762  H   ALA A 125      -3.029  25.113 -11.228  1.00  0.65           H  
ATOM   1763  HA  ALA A 125      -3.428  27.070  -9.259  1.00  0.65           H  
ATOM   1764 1HB  ALA A 125      -4.608  25.323  -8.042  1.00  0.65           H  
ATOM   1765 2HB  ALA A 125      -5.006  25.283  -9.757  1.00  0.65           H  
ATOM   1766 3HB  ALA A 125      -3.887  24.092  -9.088  1.00  0.65           H  
ATOM   1767  N   ALA A 126      -1.135  24.856  -8.480  1.00  0.66           N  
ATOM   1768  CA  ALA A 126      -0.054  24.660  -7.530  1.00  0.66           C  
ATOM   1769  C   ALA A 126       0.841  25.886  -7.527  1.00  0.66           C  
ATOM   1770  O   ALA A 126       1.259  26.367  -6.478  1.00  0.66           O  
ATOM   1771  CB  ALA A 126       0.756  23.425  -7.890  1.00  0.66           C  
ATOM   1772  H   ALA A 126      -1.261  24.213  -9.264  1.00  0.66           H  
ATOM   1773  HA  ALA A 126      -0.483  24.540  -6.534  1.00  0.66           H  
ATOM   1774 1HB  ALA A 126       1.560  23.290  -7.170  1.00  0.66           H  
ATOM   1775 2HB  ALA A 126       0.104  22.550  -7.884  1.00  0.66           H  
ATOM   1776 3HB  ALA A 126       1.177  23.552  -8.891  1.00  0.66           H  
ATOM   1777  N   ALA A 127       1.117  26.419  -8.716  1.00  0.68           N  
ATOM   1778  CA  ALA A 127       1.949  27.604  -8.843  1.00  0.68           C  
ATOM   1779  C   ALA A 127       1.274  28.846  -8.217  1.00  0.68           C  
ATOM   1780  O   ALA A 127       1.904  29.638  -7.494  1.00  0.68           O  
ATOM   1781  CB  ALA A 127       2.258  27.808 -10.308  1.00  0.68           C  
ATOM   1782  H   ALA A 127       0.751  25.976  -9.564  1.00  0.68           H  
ATOM   1783  HA  ALA A 127       2.877  27.423  -8.304  1.00  0.68           H  
ATOM   1784 1HB  ALA A 127       2.914  28.661 -10.436  1.00  0.68           H  
ATOM   1785 2HB  ALA A 127       2.726  26.925 -10.699  1.00  0.68           H  
ATOM   1786 3HB  ALA A 127       1.357  27.959 -10.831  1.00  0.68           H  
ATOM   1787  N   VAL A 128      -0.040  28.971  -8.408  1.00  0.70           N  
ATOM   1788  CA  VAL A 128      -0.799  30.091  -7.863  1.00  0.70           C  
ATOM   1789  C   VAL A 128      -0.774  30.196  -6.373  1.00  0.70           C  
ATOM   1790  O   VAL A 128      -0.628  31.289  -5.814  1.00  0.70           O  
ATOM   1791  CB  VAL A 128      -2.280  30.062  -8.236  1.00  0.70           C  
ATOM   1792  CG1 VAL A 128      -3.024  31.098  -7.376  1.00  0.70           C  
ATOM   1793  CG2 VAL A 128      -2.448  30.415  -9.675  1.00  0.70           C  
ATOM   1794  H   VAL A 128      -0.519  28.289  -8.990  1.00  0.70           H  
ATOM   1795  HA  VAL A 128      -0.375  30.988  -8.290  1.00  0.70           H  
ATOM   1796  HB  VAL A 128      -2.691  29.081  -8.037  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 128      -4.075  31.117  -7.624  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 128      -2.918  30.853  -6.320  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 128      -2.604  32.038  -7.549  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 128      -3.500  30.410  -9.936  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 128      -2.033  31.406  -9.842  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 128      -1.934  29.704 -10.277  1.00  0.70           H  
ATOM   1803  N   MET A 129      -0.877  29.068  -5.707  1.00  0.72           N  
ATOM   1804  CA  MET A 129      -0.956  29.126  -4.275  1.00  0.72           C  
ATOM   1805  C   MET A 129       0.281  29.740  -3.615  1.00  0.72           C  
ATOM   1806  O   MET A 129       0.188  30.184  -2.470  1.00  0.72           O  
ATOM   1807  CB  MET A 129      -1.262  27.765  -3.724  1.00  0.72           C  
ATOM   1808  CG  MET A 129      -2.638  27.279  -4.105  1.00  0.72           C  
ATOM   1809  SD  MET A 129      -3.981  28.402  -3.699  1.00  0.72           S  
ATOM   1810  CE  MET A 129      -3.947  28.422  -1.943  1.00  0.72           C  
ATOM   1811  H   MET A 129      -0.979  28.180  -6.210  1.00  0.72           H  
ATOM   1812  HA  MET A 129      -1.799  29.765  -4.024  1.00  0.72           H  
ATOM   1813 1HB  MET A 129      -0.529  27.038  -4.099  1.00  0.72           H  
ATOM   1814 2HB  MET A 129      -1.192  27.777  -2.648  1.00  0.72           H  
ATOM   1815 1HG  MET A 129      -2.671  27.084  -5.159  1.00  0.72           H  
ATOM   1816 2HG  MET A 129      -2.802  26.355  -3.583  1.00  0.72           H  
ATOM   1817 1HE  MET A 129      -4.723  29.095  -1.573  1.00  0.72           H  
ATOM   1818 2HE  MET A 129      -4.122  27.422  -1.564  1.00  0.72           H  
ATOM   1819 3HE  MET A 129      -2.973  28.781  -1.617  1.00  0.72           H  
ATOM   1820  N   CYS A 130       1.441  29.745  -4.284  1.00  0.73           N  
ATOM   1821  CA  CYS A 130       2.578  30.403  -3.658  1.00  0.73           C  
ATOM   1822  C   CYS A 130       3.191  31.499  -4.519  1.00  0.73           C  
ATOM   1823  O   CYS A 130       3.484  32.570  -4.002  1.00  0.73           O  
ATOM   1824  CB  CYS A 130       3.650  29.421  -3.215  1.00  0.73           C  
ATOM   1825  SG  CYS A 130       3.082  28.275  -1.968  1.00  0.73           S  
ATOM   1826  H   CYS A 130       1.505  29.380  -5.234  1.00  0.73           H  
ATOM   1827  HA  CYS A 130       2.220  30.883  -2.754  1.00  0.73           H  
ATOM   1828 1HB  CYS A 130       4.011  28.853  -4.068  1.00  0.73           H  
ATOM   1829 2HB  CYS A 130       4.494  29.973  -2.806  1.00  0.73           H  
ATOM   1830  HG  CYS A 130       2.753  27.308  -2.846  1.00  0.73           H  
ATOM   1831  N   GLN A 131       3.375  31.298  -5.827  1.00  0.73           N  
ATOM   1832  CA  GLN A 131       4.000  32.374  -6.601  1.00  0.73           C  
ATOM   1833  C   GLN A 131       2.952  33.378  -7.032  1.00  0.73           C  
ATOM   1834  O   GLN A 131       3.205  34.584  -7.070  1.00  0.73           O  
ATOM   1835  CB  GLN A 131       4.791  31.847  -7.799  1.00  0.73           C  
ATOM   1836  CG  GLN A 131       6.013  31.059  -7.400  1.00  0.73           C  
ATOM   1837  CD  GLN A 131       6.887  30.643  -8.573  1.00  0.73           C  
ATOM   1838  OE1 GLN A 131       6.432  30.412  -9.693  1.00  0.73           O  
ATOM   1839  NE2 GLN A 131       8.186  30.543  -8.305  1.00  0.73           N  
ATOM   1840  H   GLN A 131       3.085  30.439  -6.288  1.00  0.73           H  
ATOM   1841  HA  GLN A 131       4.712  32.893  -5.962  1.00  0.73           H  
ATOM   1842 1HB  GLN A 131       4.148  31.216  -8.417  1.00  0.73           H  
ATOM   1843 2HB  GLN A 131       5.128  32.676  -8.406  1.00  0.73           H  
ATOM   1844 1HG  GLN A 131       6.616  31.678  -6.734  1.00  0.73           H  
ATOM   1845 2HG  GLN A 131       5.688  30.162  -6.877  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 131       8.837  30.273  -9.018  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 131       8.521  30.748  -7.382  1.00  0.73           H  
ATOM   1848  N   GLY A 132       1.753  32.876  -7.329  1.00  0.72           N  
ATOM   1849  CA  GLY A 132       0.635  33.737  -7.715  1.00  0.72           C  
ATOM   1850  C   GLY A 132       0.340  34.675  -6.562  1.00  0.72           C  
ATOM   1851  O   GLY A 132       0.428  35.900  -6.687  1.00  0.72           O  
ATOM   1852  H   GLY A 132       1.630  31.863  -7.285  1.00  0.72           H  
ATOM   1853 1HA  GLY A 132       0.857  34.302  -8.612  1.00  0.72           H  
ATOM   1854 2HA  GLY A 132      -0.236  33.131  -7.922  1.00  0.72           H  
ATOM   1855  N   LEU A 133       0.056  34.067  -5.412  1.00  0.71           N  
ATOM   1856  CA  LEU A 133      -0.211  34.818  -4.199  1.00  0.71           C  
ATOM   1857  C   LEU A 133       0.970  35.650  -3.732  1.00  0.71           C  
ATOM   1858  O   LEU A 133       0.764  36.796  -3.332  1.00  0.71           O  
ATOM   1859  CB  LEU A 133      -0.707  33.875  -3.099  1.00  0.71           C  
ATOM   1860  CG  LEU A 133      -2.120  33.400  -3.349  1.00  0.71           C  
ATOM   1861  CD1 LEU A 133      -2.531  32.340  -2.351  1.00  0.71           C  
ATOM   1862  CD2 LEU A 133      -3.015  34.617  -3.231  1.00  0.71           C  
ATOM   1863  H   LEU A 133      -0.026  33.053  -5.422  1.00  0.71           H  
ATOM   1864  HA  LEU A 133      -1.025  35.498  -4.410  1.00  0.71           H  
ATOM   1865 1HB  LEU A 133      -0.053  32.998  -3.057  1.00  0.71           H  
ATOM   1866 2HB  LEU A 133      -0.673  34.381  -2.149  1.00  0.71           H  
ATOM   1867  HG  LEU A 133      -2.194  32.971  -4.353  1.00  0.71           H  
ATOM   1868 1HD1 LEU A 133      -3.556  32.027  -2.549  1.00  0.71           H  
ATOM   1869 2HD1 LEU A 133      -1.882  31.489  -2.427  1.00  0.71           H  
ATOM   1870 3HD1 LEU A 133      -2.466  32.750  -1.359  1.00  0.71           H  
ATOM   1871 1HD2 LEU A 133      -4.010  34.332  -3.413  1.00  0.71           H  
ATOM   1872 2HD2 LEU A 133      -2.933  35.029  -2.227  1.00  0.71           H  
ATOM   1873 3HD2 LEU A 133      -2.722  35.372  -3.951  1.00  0.71           H  
ATOM   1874  N   THR A 134       2.206  35.166  -3.836  1.00  0.70           N  
ATOM   1875  CA  THR A 134       3.303  36.030  -3.438  1.00  0.70           C  
ATOM   1876  C   THR A 134       3.343  37.285  -4.272  1.00  0.70           C  
ATOM   1877  O   THR A 134       3.391  38.388  -3.731  1.00  0.70           O  
ATOM   1878  CB  THR A 134       4.671  35.368  -3.586  1.00  0.70           C  
ATOM   1879  OG1 THR A 134       4.798  34.261  -2.709  1.00  0.70           O  
ATOM   1880  CG2 THR A 134       5.713  36.375  -3.338  1.00  0.70           C  
ATOM   1881  H   THR A 134       2.410  34.218  -4.150  1.00  0.70           H  
ATOM   1882  HA  THR A 134       3.161  36.323  -2.398  1.00  0.70           H  
ATOM   1883  HB  THR A 134       4.776  35.005  -4.608  1.00  0.70           H  
ATOM   1884  HG1 THR A 134       4.135  33.598  -2.960  1.00  0.70           H  
ATOM   1885 1HG2 THR A 134       6.670  35.928  -3.489  1.00  0.70           H  
ATOM   1886 2HG2 THR A 134       5.586  37.180  -4.037  1.00  0.70           H  
ATOM   1887 3HG2 THR A 134       5.625  36.754  -2.327  1.00  0.70           H  
ATOM   1888  N   ALA A 135       3.297  37.130  -5.594  1.00  0.69           N  
ATOM   1889  CA  ALA A 135       3.381  38.277  -6.472  1.00  0.69           C  
ATOM   1890  C   ALA A 135       2.246  39.247  -6.206  1.00  0.69           C  
ATOM   1891  O   ALA A 135       2.455  40.464  -6.178  1.00  0.69           O  
ATOM   1892  CB  ALA A 135       3.364  37.808  -7.892  1.00  0.69           C  
ATOM   1893  H   ALA A 135       3.226  36.197  -6.006  1.00  0.69           H  
ATOM   1894  HA  ALA A 135       4.314  38.791  -6.275  1.00  0.69           H  
ATOM   1895 1HB  ALA A 135       3.444  38.660  -8.557  1.00  0.69           H  
ATOM   1896 2HB  ALA A 135       4.203  37.131  -8.056  1.00  0.69           H  
ATOM   1897 3HB  ALA A 135       2.433  37.280  -8.081  1.00  0.69           H  
ATOM   1898  N   HIS A 136       1.059  38.701  -5.943  1.00  0.68           N  
ATOM   1899  CA  HIS A 136      -0.119  39.490  -5.627  1.00  0.68           C  
ATOM   1900  C   HIS A 136       0.115  40.300  -4.370  1.00  0.68           C  
ATOM   1901  O   HIS A 136      -0.084  41.514  -4.342  1.00  0.68           O  
ATOM   1902  CB  HIS A 136      -1.317  38.564  -5.444  1.00  0.68           C  
ATOM   1903  CG  HIS A 136      -2.586  39.218  -5.069  1.00  0.68           C  
ATOM   1904  ND1 HIS A 136      -3.357  39.922  -5.958  1.00  0.68           N  
ATOM   1905  CD2 HIS A 136      -3.214  39.277  -3.887  1.00  0.68           C  
ATOM   1906  CE1 HIS A 136      -4.424  40.396  -5.342  1.00  0.68           C  
ATOM   1907  NE2 HIS A 136      -4.370  40.030  -4.067  1.00  0.68           N  
ATOM   1908  H   HIS A 136       0.955  37.688  -5.995  1.00  0.68           H  
ATOM   1909  HA  HIS A 136      -0.338  40.186  -6.436  1.00  0.68           H  
ATOM   1910 1HB  HIS A 136      -1.463  38.028  -6.369  1.00  0.68           H  
ATOM   1911 2HB  HIS A 136      -1.089  37.836  -4.684  1.00  0.68           H  
ATOM   1912  HD1 HIS A 136      -3.145  40.083  -6.924  1.00  0.68           H  
ATOM   1913  HD2 HIS A 136      -2.951  38.861  -2.918  1.00  0.68           H  
ATOM   1914  HE1 HIS A 136      -5.156  40.989  -5.893  1.00  0.68           H  
ATOM   1915  N   TYR A 137       0.561  39.653  -3.309  1.00  0.69           N  
ATOM   1916  CA  TYR A 137       0.758  40.398  -2.089  1.00  0.69           C  
ATOM   1917  C   TYR A 137       1.802  41.485  -2.280  1.00  0.69           C  
ATOM   1918  O   TYR A 137       1.602  42.632  -1.870  1.00  0.69           O  
ATOM   1919  CB  TYR A 137       1.167  39.468  -0.962  1.00  0.69           C  
ATOM   1920  CG  TYR A 137       0.054  38.612  -0.511  1.00  0.69           C  
ATOM   1921  CD1 TYR A 137       0.204  37.252  -0.472  1.00  0.69           C  
ATOM   1922  CD2 TYR A 137      -1.138  39.188  -0.169  1.00  0.69           C  
ATOM   1923  CE1 TYR A 137      -0.836  36.455  -0.093  1.00  0.69           C  
ATOM   1924  CE2 TYR A 137      -2.175  38.404   0.210  1.00  0.69           C  
ATOM   1925  CZ  TYR A 137      -2.030  37.033   0.242  1.00  0.69           C  
ATOM   1926  OH  TYR A 137      -3.072  36.243   0.596  1.00  0.69           O  
ATOM   1927  H   TYR A 137       0.744  38.650  -3.345  1.00  0.69           H  
ATOM   1928  HA  TYR A 137      -0.184  40.879  -1.827  1.00  0.69           H  
ATOM   1929 1HB  TYR A 137       1.986  38.824  -1.297  1.00  0.69           H  
ATOM   1930 2HB  TYR A 137       1.518  40.048  -0.133  1.00  0.69           H  
ATOM   1931  HD1 TYR A 137       1.153  36.819  -0.756  1.00  0.69           H  
ATOM   1932  HD2 TYR A 137      -1.253  40.271  -0.203  1.00  0.69           H  
ATOM   1933  HE1 TYR A 137      -0.722  35.379  -0.068  1.00  0.69           H  
ATOM   1934  HE2 TYR A 137      -3.112  38.868   0.481  1.00  0.69           H  
ATOM   1935  HH  TYR A 137      -2.774  35.329   0.647  1.00  0.69           H  
ATOM   1936  N   LEU A 138       2.871  41.173  -3.006  1.00  0.70           N  
ATOM   1937  CA  LEU A 138       3.931  42.140  -3.214  1.00  0.70           C  
ATOM   1938  C   LEU A 138       3.459  43.399  -3.976  1.00  0.70           C  
ATOM   1939  O   LEU A 138       3.787  44.536  -3.603  1.00  0.70           O  
ATOM   1940  CB  LEU A 138       5.045  41.443  -4.010  1.00  0.70           C  
ATOM   1941  CG  LEU A 138       5.857  40.346  -3.302  1.00  0.70           C  
ATOM   1942  CD1 LEU A 138       6.790  39.699  -4.311  1.00  0.70           C  
ATOM   1943  CD2 LEU A 138       6.602  40.916  -2.204  1.00  0.70           C  
ATOM   1944  H   LEU A 138       2.978  40.223  -3.369  1.00  0.70           H  
ATOM   1945  HA  LEU A 138       4.316  42.436  -2.240  1.00  0.70           H  
ATOM   1946 1HB  LEU A 138       4.571  40.957  -4.855  1.00  0.70           H  
ATOM   1947 2HB  LEU A 138       5.700  42.129  -4.397  1.00  0.70           H  
ATOM   1948  HG  LEU A 138       5.197  39.600  -2.909  1.00  0.70           H  
ATOM   1949 1HD1 LEU A 138       7.366  38.916  -3.826  1.00  0.70           H  
ATOM   1950 2HD1 LEU A 138       6.213  39.271  -5.116  1.00  0.70           H  
ATOM   1951 3HD1 LEU A 138       7.466  40.452  -4.711  1.00  0.70           H  
ATOM   1952 1HD2 LEU A 138       7.168  40.141  -1.707  1.00  0.70           H  
ATOM   1953 2HD2 LEU A 138       7.272  41.658  -2.600  1.00  0.70           H  
ATOM   1954 3HD2 LEU A 138       5.908  41.372  -1.497  1.00  0.70           H  
ATOM   1955  N   VAL A 139       2.647  43.201  -5.013  1.00  0.73           N  
ATOM   1956  CA  VAL A 139       2.182  44.294  -5.873  1.00  0.73           C  
ATOM   1957  C   VAL A 139       0.909  45.009  -5.435  1.00  0.73           C  
ATOM   1958  O   VAL A 139       0.771  46.219  -5.616  1.00  0.73           O  
ATOM   1959  CB  VAL A 139       1.970  43.778  -7.289  1.00  0.73           C  
ATOM   1960  CG1 VAL A 139       1.364  44.862  -8.146  1.00  0.73           C  
ATOM   1961  CG2 VAL A 139       3.296  43.340  -7.861  1.00  0.73           C  
ATOM   1962  H   VAL A 139       2.390  42.243  -5.264  1.00  0.73           H  
ATOM   1963  HA  VAL A 139       2.978  45.040  -5.908  1.00  0.73           H  
ATOM   1964  HB  VAL A 139       1.270  42.932  -7.268  1.00  0.73           H  
ATOM   1965 1HG1 VAL A 139       1.203  44.492  -9.143  1.00  0.73           H  
ATOM   1966 2HG1 VAL A 139       0.417  45.148  -7.707  1.00  0.73           H  
ATOM   1967 3HG1 VAL A 139       2.026  45.712  -8.183  1.00  0.73           H  
ATOM   1968 1HG2 VAL A 139       3.159  42.972  -8.873  1.00  0.73           H  
ATOM   1969 2HG2 VAL A 139       3.979  44.192  -7.876  1.00  0.73           H  
ATOM   1970 3HG2 VAL A 139       3.713  42.546  -7.239  1.00  0.73           H  
ATOM   1971  N   ASP A 140      -0.080  44.255  -4.974  1.00  0.75           N  
ATOM   1972  CA  ASP A 140      -1.365  44.825  -4.597  1.00  0.75           C  
ATOM   1973  C   ASP A 140      -1.488  45.236  -3.123  1.00  0.75           C  
ATOM   1974  O   ASP A 140      -2.265  46.143  -2.819  1.00  0.75           O  
ATOM   1975  CB  ASP A 140      -2.488  43.841  -4.945  1.00  0.75           C  
ATOM   1976  CG  ASP A 140      -2.642  43.583  -6.476  1.00  0.75           C  
ATOM   1977  OD1 ASP A 140      -3.100  44.452  -7.203  1.00  0.75           O  
ATOM   1978  OD2 ASP A 140      -2.240  42.540  -6.910  1.00  0.75           O  
ATOM   1979  H   ASP A 140       0.058  43.255  -4.852  1.00  0.75           H  
ATOM   1980  HA  ASP A 140      -1.516  45.720  -5.198  1.00  0.75           H  
ATOM   1981 1HB  ASP A 140      -2.292  42.885  -4.452  1.00  0.75           H  
ATOM   1982 2HB  ASP A 140      -3.431  44.216  -4.556  1.00  0.75           H  
ATOM   1983  N   SER A 141      -0.776  44.563  -2.198  1.00  0.78           N  
ATOM   1984  CA  SER A 141      -0.962  44.860  -0.778  1.00  0.78           C  
ATOM   1985  C   SER A 141       0.259  45.538  -0.150  1.00  0.78           C  
ATOM   1986  O   SER A 141       0.129  46.601   0.457  1.00  0.78           O  
ATOM   1987  CB  SER A 141      -1.298  43.581  -0.024  1.00  0.78           C  
ATOM   1988  OG  SER A 141      -1.471  43.825   1.346  1.00  0.78           O  
ATOM   1989  H   SER A 141      -0.106  43.837  -2.447  1.00  0.78           H  
ATOM   1990  HA  SER A 141      -1.806  45.542  -0.678  1.00  0.78           H  
ATOM   1991 1HB  SER A 141      -2.206  43.141  -0.438  1.00  0.78           H  
ATOM   1992 2HB  SER A 141      -0.494  42.858  -0.165  1.00  0.78           H  
ATOM   1993  HG  SER A 141      -0.634  44.186   1.653  1.00  0.78           H  
ATOM   1994  N   SER A 142       1.444  44.943  -0.294  1.00  0.79           N  
ATOM   1995  CA  SER A 142       2.647  45.529   0.301  1.00  0.79           C  
ATOM   1996  C   SER A 142       2.951  46.882  -0.326  1.00  0.79           C  
ATOM   1997  O   SER A 142       3.165  47.872   0.378  1.00  0.79           O  
ATOM   1998  CB  SER A 142       3.824  44.607   0.098  1.00  0.79           C  
ATOM   1999  OG  SER A 142       3.678  43.429   0.821  1.00  0.79           O  
ATOM   2000  H   SER A 142       1.510  44.075  -0.814  1.00  0.79           H  
ATOM   2001  HA  SER A 142       2.478  45.668   1.368  1.00  0.79           H  
ATOM   2002 1HB  SER A 142       3.903  44.378  -0.956  1.00  0.79           H  
ATOM   2003 2HB  SER A 142       4.737  45.109   0.397  1.00  0.79           H  
ATOM   2004  HG  SER A 142       4.243  43.552   1.604  1.00  0.79           H  
ATOM   2005  N   TYR A 143       2.906  46.938  -1.653  1.00  0.79           N  
ATOM   2006  CA  TYR A 143       3.069  48.192  -2.359  1.00  0.79           C  
ATOM   2007  C   TYR A 143       2.116  48.339  -3.544  1.00  0.79           C  
ATOM   2008  O   TYR A 143       2.477  47.958  -4.656  1.00  0.79           O  
ATOM   2009  CB  TYR A 143       4.477  48.438  -2.822  1.00  0.79           C  
ATOM   2010  CG  TYR A 143       4.541  49.784  -3.455  1.00  0.79           C  
ATOM   2011  CD1 TYR A 143       4.316  50.898  -2.687  1.00  0.79           C  
ATOM   2012  CD2 TYR A 143       4.794  49.908  -4.790  1.00  0.79           C  
ATOM   2013  CE1 TYR A 143       4.330  52.145  -3.263  1.00  0.79           C  
ATOM   2014  CE2 TYR A 143       4.814  51.157  -5.386  1.00  0.79           C  
ATOM   2015  CZ  TYR A 143       4.576  52.275  -4.616  1.00  0.79           C  
ATOM   2016  OH  TYR A 143       4.572  53.527  -5.181  1.00  0.79           O  
ATOM   2017  H   TYR A 143       2.798  46.079  -2.191  1.00  0.79           H  
ATOM   2018  HA  TYR A 143       2.882  48.974  -1.641  1.00  0.79           H  
ATOM   2019 1HB  TYR A 143       5.151  48.435  -1.978  1.00  0.79           H  
ATOM   2020 2HB  TYR A 143       4.788  47.696  -3.524  1.00  0.79           H  
ATOM   2021  HD1 TYR A 143       4.112  50.791  -1.619  1.00  0.79           H  
ATOM   2022  HD2 TYR A 143       4.979  49.019  -5.369  1.00  0.79           H  
ATOM   2023  HE1 TYR A 143       4.140  53.027  -2.653  1.00  0.79           H  
ATOM   2024  HE2 TYR A 143       5.015  51.251  -6.455  1.00  0.79           H  
ATOM   2025  HH  TYR A 143       4.570  54.193  -4.485  1.00  0.79           H  
ATOM   2026  N   PRO A 144       0.934  48.961  -3.374  1.00  0.77           N  
ATOM   2027  CA  PRO A 144      -0.139  49.055  -4.352  1.00  0.77           C  
ATOM   2028  C   PRO A 144       0.278  49.937  -5.514  1.00  0.77           C  
ATOM   2029  O   PRO A 144      -0.106  51.104  -5.605  1.00  0.77           O  
ATOM   2030  CB  PRO A 144      -1.283  49.653  -3.534  1.00  0.77           C  
ATOM   2031  CG  PRO A 144      -0.603  50.496  -2.495  1.00  0.77           C  
ATOM   2032  CD  PRO A 144       0.659  49.720  -2.132  1.00  0.77           C  
ATOM   2033  HA  PRO A 144      -0.414  48.052  -4.700  1.00  0.77           H  
ATOM   2034 1HB  PRO A 144      -1.942  50.235  -4.188  1.00  0.77           H  
ATOM   2035 2HB  PRO A 144      -1.891  48.841  -3.099  1.00  0.77           H  
ATOM   2036 1HG  PRO A 144      -0.384  51.495  -2.899  1.00  0.77           H  
ATOM   2037 2HG  PRO A 144      -1.271  50.638  -1.631  1.00  0.77           H  
ATOM   2038 1HD  PRO A 144       1.435  50.468  -1.931  1.00  0.77           H  
ATOM   2039 2HD  PRO A 144       0.487  49.032  -1.279  1.00  0.77           H  
ATOM   2040  N   CYS A 145       1.090  49.352  -6.383  1.00  0.75           N  
ATOM   2041  CA  CYS A 145       1.720  50.023  -7.519  1.00  0.75           C  
ATOM   2042  C   CYS A 145       0.681  50.704  -8.410  1.00  0.75           C  
ATOM   2043  O   CYS A 145      -0.374  50.128  -8.661  1.00  0.75           O  
ATOM   2044  CB  CYS A 145       2.410  48.964  -8.381  1.00  0.75           C  
ATOM   2045  SG  CYS A 145       3.726  48.040  -7.583  1.00  0.75           S  
ATOM   2046  H   CYS A 145       1.327  48.370  -6.179  1.00  0.75           H  
ATOM   2047  HA  CYS A 145       2.433  50.760  -7.150  1.00  0.75           H  
ATOM   2048 1HB  CYS A 145       1.669  48.250  -8.726  1.00  0.75           H  
ATOM   2049 2HB  CYS A 145       2.828  49.442  -9.261  1.00  0.75           H  
ATOM   2050  HG  CYS A 145       3.067  47.821  -6.400  1.00  0.75           H  
ATOM   2051  N   GLY A 146       0.946  51.915  -8.913  1.00  0.72           N  
ATOM   2052  CA  GLY A 146      -0.052  52.510  -9.812  1.00  0.72           C  
ATOM   2053  C   GLY A 146       0.522  53.056 -11.128  1.00  0.72           C  
ATOM   2054  O   GLY A 146       1.716  52.916 -11.390  1.00  0.72           O  
ATOM   2055  H   GLY A 146       1.800  52.424  -8.675  1.00  0.72           H  
ATOM   2056 1HA  GLY A 146      -0.800  51.752 -10.042  1.00  0.72           H  
ATOM   2057 2HA  GLY A 146      -0.562  53.307  -9.273  1.00  0.72           H  
ATOM   2058  N   PRO A 147      -0.309  53.767 -11.924  1.00  0.69           N  
ATOM   2059  CA  PRO A 147      -0.015  54.397 -13.211  1.00  0.69           C  
ATOM   2060  C   PRO A 147       1.134  55.397 -13.182  1.00  0.69           C  
ATOM   2061  O   PRO A 147       1.729  55.708 -14.212  1.00  0.69           O  
ATOM   2062  CB  PRO A 147      -1.330  55.108 -13.541  1.00  0.69           C  
ATOM   2063  CG  PRO A 147      -2.384  54.340 -12.795  1.00  0.69           C  
ATOM   2064  CD  PRO A 147      -1.724  53.925 -11.512  1.00  0.69           C  
ATOM   2065  HA  PRO A 147       0.173  53.621 -13.953  1.00  0.69           H  
ATOM   2066 1HB  PRO A 147      -1.268  56.162 -13.232  1.00  0.69           H  
ATOM   2067 2HB  PRO A 147      -1.491  55.104 -14.628  1.00  0.69           H  
ATOM   2068 1HG  PRO A 147      -3.275  54.963 -12.637  1.00  0.69           H  
ATOM   2069 2HG  PRO A 147      -2.704  53.469 -13.393  1.00  0.69           H  
ATOM   2070 1HD  PRO A 147      -1.832  54.707 -10.748  1.00  0.69           H  
ATOM   2071 2HD  PRO A 147      -2.170  52.972 -11.210  1.00  0.69           H  
ATOM   2072  N   GLY A 148       1.409  55.946 -12.001  1.00  0.66           N  
ATOM   2073  CA  GLY A 148       2.475  56.919 -11.840  1.00  0.66           C  
ATOM   2074  C   GLY A 148       3.703  56.328 -11.151  1.00  0.66           C  
ATOM   2075  O   GLY A 148       4.601  57.073 -10.762  1.00  0.66           O  
ATOM   2076  H   GLY A 148       0.884  55.675 -11.187  1.00  0.66           H  
ATOM   2077 1HA  GLY A 148       2.760  57.311 -12.815  1.00  0.66           H  
ATOM   2078 2HA  GLY A 148       2.104  57.760 -11.257  1.00  0.66           H  
ATOM   2079  N   SER A 149       3.736  55.002 -10.975  1.00  0.63           N  
ATOM   2080  CA  SER A 149       4.833  54.368 -10.248  1.00  0.63           C  
ATOM   2081  C   SER A 149       5.879  53.736 -11.160  1.00  0.63           C  
ATOM   2082  O   SER A 149       5.550  53.241 -12.246  1.00  0.63           O  
ATOM   2083  CB  SER A 149       4.301  53.244  -9.370  1.00  0.63           C  
ATOM   2084  OG  SER A 149       3.407  53.699  -8.392  1.00  0.63           O  
ATOM   2085  H   SER A 149       2.984  54.412 -11.326  1.00  0.63           H  
ATOM   2086  HA  SER A 149       5.319  55.121  -9.628  1.00  0.63           H  
ATOM   2087 1HB  SER A 149       3.818  52.495  -9.993  1.00  0.63           H  
ATOM   2088 2HB  SER A 149       5.148  52.755  -8.882  1.00  0.63           H  
ATOM   2089  HG  SER A 149       3.876  54.409  -7.923  1.00  0.63           H  
ATOM   2090  N   THR A 150       7.121  53.700 -10.674  1.00  0.61           N  
ATOM   2091  CA  THR A 150       8.196  52.966 -11.341  1.00  0.61           C  
ATOM   2092  C   THR A 150       8.689  51.855 -10.421  1.00  0.61           C  
ATOM   2093  O   THR A 150       9.038  52.094  -9.255  1.00  0.61           O  
ATOM   2094  CB  THR A 150       9.380  53.860 -11.744  1.00  0.61           C  
ATOM   2095  OG1 THR A 150       8.927  54.888 -12.639  1.00  0.61           O  
ATOM   2096  CG2 THR A 150      10.425  52.995 -12.474  1.00  0.61           C  
ATOM   2097  H   THR A 150       7.301  54.212  -9.804  1.00  0.61           H  
ATOM   2098  HA  THR A 150       7.801  52.498 -12.242  1.00  0.61           H  
ATOM   2099  HB  THR A 150       9.817  54.320 -10.864  1.00  0.61           H  
ATOM   2100  HG1 THR A 150       8.323  55.473 -12.171  1.00  0.61           H  
ATOM   2101 1HG2 THR A 150      11.253  53.612 -12.775  1.00  0.61           H  
ATOM   2102 2HG2 THR A 150      10.786  52.208 -11.814  1.00  0.61           H  
ATOM   2103 3HG2 THR A 150       9.972  52.541 -13.356  1.00  0.61           H  
ATOM   2104  N   VAL A 151       8.707  50.647 -10.956  1.00  0.60           N  
ATOM   2105  CA  VAL A 151       9.080  49.463 -10.209  1.00  0.60           C  
ATOM   2106  C   VAL A 151      10.256  48.681 -10.788  1.00  0.60           C  
ATOM   2107  O   VAL A 151      10.298  48.440 -11.992  1.00  0.60           O  
ATOM   2108  CB  VAL A 151       7.864  48.530 -10.147  1.00  0.60           C  
ATOM   2109  CG1 VAL A 151       8.229  47.278  -9.458  1.00  0.60           C  
ATOM   2110  CG2 VAL A 151       6.700  49.224  -9.439  1.00  0.60           C  
ATOM   2111  H   VAL A 151       8.403  50.538 -11.924  1.00  0.60           H  
ATOM   2112  HA  VAL A 151       9.333  49.774  -9.202  1.00  0.60           H  
ATOM   2113  HB  VAL A 151       7.561  48.275 -11.160  1.00  0.60           H  
ATOM   2114 1HG1 VAL A 151       7.367  46.614  -9.433  1.00  0.60           H  
ATOM   2115 2HG1 VAL A 151       9.031  46.792  -9.983  1.00  0.60           H  
ATOM   2116 3HG1 VAL A 151       8.552  47.523  -8.448  1.00  0.60           H  
ATOM   2117 1HG2 VAL A 151       5.859  48.550  -9.428  1.00  0.60           H  
ATOM   2118 2HG2 VAL A 151       6.985  49.475  -8.424  1.00  0.60           H  
ATOM   2119 3HG2 VAL A 151       6.425  50.130  -9.972  1.00  0.60           H  
ATOM   2120  N   VAL A 152      11.192  48.286  -9.921  1.00  0.60           N  
ATOM   2121  CA  VAL A 152      12.305  47.426 -10.317  1.00  0.60           C  
ATOM   2122  C   VAL A 152      12.047  46.020  -9.805  1.00  0.60           C  
ATOM   2123  O   VAL A 152      11.717  45.841  -8.633  1.00  0.60           O  
ATOM   2124  CB  VAL A 152      13.648  47.887  -9.743  1.00  0.60           C  
ATOM   2125  CG1 VAL A 152      14.750  46.923 -10.115  1.00  0.60           C  
ATOM   2126  CG2 VAL A 152      13.966  49.226 -10.239  1.00  0.60           C  
ATOM   2127  H   VAL A 152      11.097  48.575  -8.948  1.00  0.60           H  
ATOM   2128  HA  VAL A 152      12.368  47.421 -11.392  1.00  0.60           H  
ATOM   2129  HB  VAL A 152      13.569  47.892  -8.700  1.00  0.60           H  
ATOM   2130 1HG1 VAL A 152      15.679  47.259  -9.683  1.00  0.60           H  
ATOM   2131 2HG1 VAL A 152      14.525  45.927  -9.734  1.00  0.60           H  
ATOM   2132 3HG1 VAL A 152      14.840  46.883 -11.204  1.00  0.60           H  
ATOM   2133 1HG2 VAL A 152      14.902  49.565  -9.806  1.00  0.60           H  
ATOM   2134 2HG2 VAL A 152      14.052  49.212 -11.311  1.00  0.60           H  
ATOM   2135 3HG2 VAL A 152      13.159  49.870  -9.945  1.00  0.60           H  
ATOM   2136  N   VAL A 153      12.154  45.031 -10.675  1.00  0.62           N  
ATOM   2137  CA  VAL A 153      11.922  43.664 -10.239  1.00  0.62           C  
ATOM   2138  C   VAL A 153      13.150  42.802 -10.492  1.00  0.62           C  
ATOM   2139  O   VAL A 153      13.558  42.615 -11.643  1.00  0.62           O  
ATOM   2140  CB  VAL A 153      10.722  43.070 -10.995  1.00  0.62           C  
ATOM   2141  CG1 VAL A 153      10.461  41.632 -10.539  1.00  0.62           C  
ATOM   2142  CG2 VAL A 153       9.499  43.951 -10.797  1.00  0.62           C  
ATOM   2143  H   VAL A 153      12.408  45.247 -11.637  1.00  0.62           H  
ATOM   2144  HA  VAL A 153      11.712  43.657  -9.170  1.00  0.62           H  
ATOM   2145  HB  VAL A 153      10.964  43.029 -12.054  1.00  0.62           H  
ATOM   2146 1HG1 VAL A 153       9.625  41.214 -11.093  1.00  0.62           H  
ATOM   2147 2HG1 VAL A 153      11.351  41.024 -10.710  1.00  0.62           H  
ATOM   2148 3HG1 VAL A 153      10.223  41.627  -9.476  1.00  0.62           H  
ATOM   2149 1HG2 VAL A 153       8.660  43.539 -11.351  1.00  0.62           H  
ATOM   2150 2HG2 VAL A 153       9.253  43.997  -9.739  1.00  0.62           H  
ATOM   2151 3HG2 VAL A 153       9.714  44.946 -11.168  1.00  0.62           H  
ATOM   2152  N   HIS A 154      13.726  42.266  -9.424  1.00  0.65           N  
ATOM   2153  CA  HIS A 154      14.896  41.418  -9.570  1.00  0.65           C  
ATOM   2154  C   HIS A 154      14.457  40.034  -9.969  1.00  0.65           C  
ATOM   2155  O   HIS A 154      13.425  39.556  -9.498  1.00  0.65           O  
ATOM   2156  CB  HIS A 154      15.703  41.356  -8.277  1.00  0.65           C  
ATOM   2157  CG  HIS A 154      16.416  42.607  -7.932  1.00  0.65           C  
ATOM   2158  ND1 HIS A 154      17.531  43.008  -8.597  1.00  0.65           N  
ATOM   2159  CD2 HIS A 154      16.185  43.540  -6.989  1.00  0.65           C  
ATOM   2160  CE1 HIS A 154      17.974  44.115  -8.071  1.00  0.65           C  
ATOM   2161  NE2 HIS A 154      17.176  44.464  -7.073  1.00  0.65           N  
ATOM   2162  H   HIS A 154      13.351  42.451  -8.490  1.00  0.65           H  
ATOM   2163  HA  HIS A 154      15.536  41.797 -10.355  1.00  0.65           H  
ATOM   2164 1HB  HIS A 154      15.041  41.100  -7.459  1.00  0.65           H  
ATOM   2165 2HB  HIS A 154      16.442  40.557  -8.351  1.00  0.65           H  
ATOM   2166  HD2 HIS A 154      15.385  43.549  -6.283  1.00  0.65           H  
ATOM   2167  HE1 HIS A 154      18.849  44.611  -8.404  1.00  0.65           H  
ATOM   2168  HE2 HIS A 154      17.267  45.270  -6.423  1.00  0.65           H  
ATOM   2169  N   ALA A 155      15.276  39.347 -10.765  1.00  0.68           N  
ATOM   2170  CA  ALA A 155      14.962  37.989 -11.187  1.00  0.68           C  
ATOM   2171  C   ALA A 155      13.610  38.036 -11.867  1.00  0.68           C  
ATOM   2172  O   ALA A 155      12.745  37.187 -11.659  1.00  0.68           O  
ATOM   2173  CB  ALA A 155      14.970  37.025 -10.002  1.00  0.68           C  
ATOM   2174  H   ALA A 155      16.086  39.808 -11.166  1.00  0.68           H  
ATOM   2175  HA  ALA A 155      15.703  37.672 -11.920  1.00  0.68           H  
ATOM   2176 1HB  ALA A 155      14.735  36.023 -10.357  1.00  0.68           H  
ATOM   2177 2HB  ALA A 155      15.960  37.025  -9.547  1.00  0.68           H  
ATOM   2178 3HB  ALA A 155      14.238  37.313  -9.257  1.00  0.68           H  
ATOM   2179  N   ALA A 156      13.475  39.032 -12.741  1.00  0.71           N  
ATOM   2180  CA  ALA A 156      12.258  39.346 -13.483  1.00  0.71           C  
ATOM   2181  C   ALA A 156      11.765  38.196 -14.322  1.00  0.71           C  
ATOM   2182  O   ALA A 156      10.580  38.116 -14.609  1.00  0.71           O  
ATOM   2183  CB  ALA A 156      12.493  40.533 -14.375  1.00  0.71           C  
ATOM   2184  H   ALA A 156      14.292  39.633 -12.858  1.00  0.71           H  
ATOM   2185  HA  ALA A 156      11.483  39.596 -12.760  1.00  0.71           H  
ATOM   2186 1HB  ALA A 156      11.580  40.787 -14.897  1.00  0.71           H  
ATOM   2187 2HB  ALA A 156      12.805  41.359 -13.756  1.00  0.71           H  
ATOM   2188 3HB  ALA A 156      13.261  40.307 -15.094  1.00  0.71           H  
ATOM   2189  N   ALA A 157      12.685  37.359 -14.786  1.00  0.74           N  
ATOM   2190  CA  ALA A 157      12.345  36.219 -15.615  1.00  0.74           C  
ATOM   2191  C   ALA A 157      11.893  35.015 -14.804  1.00  0.74           C  
ATOM   2192  O   ALA A 157      11.463  34.019 -15.380  1.00  0.74           O  
ATOM   2193  CB  ALA A 157      13.527  35.807 -16.441  1.00  0.74           C  
ATOM   2194  H   ALA A 157      13.648  37.506 -14.527  1.00  0.74           H  
ATOM   2195  HA  ALA A 157      11.533  36.516 -16.273  1.00  0.74           H  
ATOM   2196 1HB  ALA A 157      13.254  34.974 -17.087  1.00  0.74           H  
ATOM   2197 2HB  ALA A 157      13.834  36.642 -17.039  1.00  0.74           H  
ATOM   2198 3HB  ALA A 157      14.339  35.507 -15.786  1.00  0.74           H  
ATOM   2199  N   GLY A 158      12.020  35.065 -13.480  1.00  0.76           N  
ATOM   2200  CA  GLY A 158      11.664  33.895 -12.706  1.00  0.76           C  
ATOM   2201  C   GLY A 158      10.162  33.846 -12.513  1.00  0.76           C  
ATOM   2202  O   GLY A 158       9.484  34.812 -12.823  1.00  0.76           O  
ATOM   2203  H   GLY A 158      12.346  35.900 -12.999  1.00  0.76           H  
ATOM   2204 1HA  GLY A 158      12.016  33.019 -13.226  1.00  0.76           H  
ATOM   2205 2HA  GLY A 158      12.164  33.928 -11.740  1.00  0.76           H  
ATOM   2206  N   GLY A 159       9.639  32.779 -11.917  1.00  0.77           N  
ATOM   2207  CA  GLY A 159       8.190  32.678 -11.697  1.00  0.77           C  
ATOM   2208  C   GLY A 159       7.601  33.884 -10.956  1.00  0.77           C  
ATOM   2209  O   GLY A 159       6.750  34.594 -11.501  1.00  0.77           O  
ATOM   2210  H   GLY A 159      10.252  31.989 -11.719  1.00  0.77           H  
ATOM   2211 1HA  GLY A 159       7.691  32.577 -12.660  1.00  0.77           H  
ATOM   2212 2HA  GLY A 159       7.980  31.766 -11.143  1.00  0.77           H  
ATOM   2213  N   THR A 160       8.075  34.155  -9.732  1.00  0.76           N  
ATOM   2214  CA  THR A 160       7.522  35.283  -8.975  1.00  0.76           C  
ATOM   2215  C   THR A 160       7.801  36.584  -9.719  1.00  0.76           C  
ATOM   2216  O   THR A 160       6.942  37.457  -9.799  1.00  0.76           O  
ATOM   2217  CB  THR A 160       8.083  35.380  -7.537  1.00  0.76           C  
ATOM   2218  OG1 THR A 160       7.768  34.188  -6.810  1.00  0.76           O  
ATOM   2219  CG2 THR A 160       7.436  36.572  -6.815  1.00  0.76           C  
ATOM   2220  H   THR A 160       8.786  33.564  -9.330  1.00  0.76           H  
ATOM   2221  HA  THR A 160       6.442  35.160  -8.904  1.00  0.76           H  
ATOM   2222  HB  THR A 160       9.163  35.511  -7.570  1.00  0.76           H  
ATOM   2223  HG1 THR A 160       8.099  34.271  -5.909  1.00  0.76           H  
ATOM   2224 1HG2 THR A 160       7.824  36.641  -5.799  1.00  0.76           H  
ATOM   2225 2HG2 THR A 160       7.669  37.487  -7.354  1.00  0.76           H  
ATOM   2226 3HG2 THR A 160       6.353  36.436  -6.778  1.00  0.76           H  
ATOM   2227  N   GLY A 161       9.012  36.707 -10.258  1.00  0.75           N  
ATOM   2228  CA  GLY A 161       9.452  37.895 -10.987  1.00  0.75           C  
ATOM   2229  C   GLY A 161       8.498  38.243 -12.122  1.00  0.75           C  
ATOM   2230  O   GLY A 161       8.007  39.373 -12.200  1.00  0.75           O  
ATOM   2231  H   GLY A 161       9.653  35.936 -10.166  1.00  0.75           H  
ATOM   2232 1HA  GLY A 161       9.538  38.735 -10.300  1.00  0.75           H  
ATOM   2233 2HA  GLY A 161      10.439  37.711 -11.396  1.00  0.75           H  
ATOM   2234  N   LEU A 162       8.213  37.275 -12.990  1.00  0.73           N  
ATOM   2235  CA  LEU A 162       7.328  37.484 -14.120  1.00  0.73           C  
ATOM   2236  C   LEU A 162       5.952  37.879 -13.640  1.00  0.73           C  
ATOM   2237  O   LEU A 162       5.320  38.773 -14.203  1.00  0.73           O  
ATOM   2238  CB  LEU A 162       7.217  36.195 -14.951  1.00  0.73           C  
ATOM   2239  CG  LEU A 162       8.435  35.774 -15.748  1.00  0.73           C  
ATOM   2240  CD1 LEU A 162       8.238  34.359 -16.266  1.00  0.73           C  
ATOM   2241  CD2 LEU A 162       8.633  36.739 -16.907  1.00  0.73           C  
ATOM   2242  H   LEU A 162       8.647  36.365 -12.874  1.00  0.73           H  
ATOM   2243  HA  LEU A 162       7.739  38.285 -14.738  1.00  0.73           H  
ATOM   2244 1HB  LEU A 162       6.993  35.377 -14.258  1.00  0.73           H  
ATOM   2245 2HB  LEU A 162       6.383  36.293 -15.642  1.00  0.73           H  
ATOM   2246  HG  LEU A 162       9.301  35.792 -15.115  1.00  0.73           H  
ATOM   2247 1HD1 LEU A 162       9.118  34.058 -16.835  1.00  0.73           H  
ATOM   2248 2HD1 LEU A 162       8.107  33.686 -15.416  1.00  0.73           H  
ATOM   2249 3HD1 LEU A 162       7.364  34.322 -16.893  1.00  0.73           H  
ATOM   2250 1HD2 LEU A 162       9.503  36.441 -17.487  1.00  0.73           H  
ATOM   2251 2HD2 LEU A 162       7.755  36.729 -17.547  1.00  0.73           H  
ATOM   2252 3HD2 LEU A 162       8.784  37.747 -16.516  1.00  0.73           H  
ATOM   2253  N   LEU A 163       5.476  37.237 -12.576  1.00  0.71           N  
ATOM   2254  CA  LEU A 163       4.163  37.568 -12.057  1.00  0.71           C  
ATOM   2255  C   LEU A 163       4.121  38.989 -11.494  1.00  0.71           C  
ATOM   2256  O   LEU A 163       3.185  39.734 -11.784  1.00  0.71           O  
ATOM   2257  CB  LEU A 163       3.798  36.543 -11.007  1.00  0.71           C  
ATOM   2258  CG  LEU A 163       3.532  35.168 -11.516  1.00  0.71           C  
ATOM   2259  CD1 LEU A 163       3.440  34.276 -10.347  1.00  0.71           C  
ATOM   2260  CD2 LEU A 163       2.252  35.178 -12.317  1.00  0.71           C  
ATOM   2261  H   LEU A 163       6.022  36.493 -12.133  1.00  0.71           H  
ATOM   2262  HA  LEU A 163       3.445  37.501 -12.873  1.00  0.71           H  
ATOM   2263 1HB  LEU A 163       4.614  36.472 -10.297  1.00  0.71           H  
ATOM   2264 2HB  LEU A 163       2.914  36.876 -10.493  1.00  0.71           H  
ATOM   2265  HG  LEU A 163       4.351  34.833 -12.149  1.00  0.71           H  
ATOM   2266 1HD1 LEU A 163       3.250  33.258 -10.653  1.00  0.71           H  
ATOM   2267 2HD1 LEU A 163       4.377  34.321  -9.808  1.00  0.71           H  
ATOM   2268 3HD1 LEU A 163       2.655  34.625  -9.724  1.00  0.71           H  
ATOM   2269 1HD2 LEU A 163       2.040  34.187 -12.685  1.00  0.71           H  
ATOM   2270 2HD2 LEU A 163       1.432  35.509 -11.686  1.00  0.71           H  
ATOM   2271 3HD2 LEU A 163       2.369  35.856 -13.163  1.00  0.71           H  
ATOM   2272  N   VAL A 164       5.177  39.401 -10.776  1.00  0.69           N  
ATOM   2273  CA  VAL A 164       5.275  40.757 -10.232  1.00  0.69           C  
ATOM   2274  C   VAL A 164       5.344  41.770 -11.348  1.00  0.69           C  
ATOM   2275  O   VAL A 164       4.689  42.811 -11.292  1.00  0.69           O  
ATOM   2276  CB  VAL A 164       6.513  40.927  -9.318  1.00  0.69           C  
ATOM   2277  CG1 VAL A 164       6.737  42.393  -8.966  1.00  0.69           C  
ATOM   2278  CG2 VAL A 164       6.295  40.183  -8.023  1.00  0.69           C  
ATOM   2279  H   VAL A 164       5.924  38.740 -10.579  1.00  0.69           H  
ATOM   2280  HA  VAL A 164       4.384  40.949  -9.637  1.00  0.69           H  
ATOM   2281  HB  VAL A 164       7.392  40.547  -9.840  1.00  0.69           H  
ATOM   2282 1HG1 VAL A 164       7.615  42.475  -8.332  1.00  0.69           H  
ATOM   2283 2HG1 VAL A 164       6.890  42.961  -9.876  1.00  0.69           H  
ATOM   2284 3HG1 VAL A 164       5.889  42.781  -8.445  1.00  0.69           H  
ATOM   2285 1HG2 VAL A 164       7.170  40.301  -7.388  1.00  0.69           H  
ATOM   2286 2HG2 VAL A 164       5.418  40.591  -7.517  1.00  0.69           H  
ATOM   2287 3HG2 VAL A 164       6.135  39.137  -8.229  1.00  0.69           H  
ATOM   2288  N   CYS A 165       6.131  41.475 -12.378  1.00  0.67           N  
ATOM   2289  CA  CYS A 165       6.257  42.395 -13.487  1.00  0.67           C  
ATOM   2290  C   CYS A 165       4.902  42.580 -14.162  1.00  0.67           C  
ATOM   2291  O   CYS A 165       4.467  43.707 -14.398  1.00  0.67           O  
ATOM   2292  CB  CYS A 165       7.249  41.838 -14.515  1.00  0.67           C  
ATOM   2293  SG  CYS A 165       8.961  41.797 -13.951  1.00  0.67           S  
ATOM   2294  H   CYS A 165       6.666  40.607 -12.379  1.00  0.67           H  
ATOM   2295  HA  CYS A 165       6.610  43.355 -13.114  1.00  0.67           H  
ATOM   2296 1HB  CYS A 165       6.960  40.824 -14.790  1.00  0.67           H  
ATOM   2297 2HB  CYS A 165       7.208  42.443 -15.412  1.00  0.67           H  
ATOM   2298  HG  CYS A 165       8.754  40.797 -13.051  1.00  0.67           H  
ATOM   2299  N   GLN A 166       4.178  41.480 -14.384  1.00  0.66           N  
ATOM   2300  CA  GLN A 166       2.885  41.583 -15.043  1.00  0.66           C  
ATOM   2301  C   GLN A 166       1.838  42.274 -14.214  1.00  0.66           C  
ATOM   2302  O   GLN A 166       1.087  43.092 -14.737  1.00  0.66           O  
ATOM   2303  CB  GLN A 166       2.355  40.214 -15.394  1.00  0.66           C  
ATOM   2304  CG  GLN A 166       3.079  39.563 -16.434  1.00  0.66           C  
ATOM   2305  CD  GLN A 166       2.552  38.236 -16.634  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166       1.487  38.133 -17.253  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166       3.246  37.226 -16.140  1.00  0.66           N  
ATOM   2308  H   GLN A 166       4.553  40.560 -14.152  1.00  0.66           H  
ATOM   2309  HA  GLN A 166       3.021  42.155 -15.959  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166       2.415  39.577 -14.506  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166       1.305  40.284 -15.681  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166       2.936  40.138 -17.344  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166       4.131  39.504 -16.184  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166       2.927  36.255 -16.226  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166       4.107  37.415 -15.654  1.00  0.66           H  
ATOM   2316  N   MET A 167       1.783  41.969 -12.926  1.00  0.65           N  
ATOM   2317  CA  MET A 167       0.806  42.591 -12.056  1.00  0.65           C  
ATOM   2318  C   MET A 167       1.100  44.082 -11.947  1.00  0.65           C  
ATOM   2319  O   MET A 167       0.192  44.921 -11.962  1.00  0.65           O  
ATOM   2320  CB  MET A 167       0.815  41.871 -10.728  1.00  0.65           C  
ATOM   2321  CG  MET A 167       0.257  40.447 -10.814  1.00  0.65           C  
ATOM   2322  SD  MET A 167       0.380  39.567  -9.271  1.00  0.65           S  
ATOM   2323  CE  MET A 167      -0.036  37.883  -9.726  1.00  0.65           C  
ATOM   2324  H   MET A 167       2.422  41.276 -12.536  1.00  0.65           H  
ATOM   2325  HA  MET A 167      -0.180  42.473 -12.501  1.00  0.65           H  
ATOM   2326 1HB  MET A 167       1.839  41.797 -10.369  1.00  0.65           H  
ATOM   2327 2HB  MET A 167       0.235  42.426  -9.992  1.00  0.65           H  
ATOM   2328 1HG  MET A 167      -0.792  40.506 -11.090  1.00  0.65           H  
ATOM   2329 2HG  MET A 167       0.772  39.881 -11.584  1.00  0.65           H  
ATOM   2330 1HE  MET A 167       0.003  37.247  -8.840  1.00  0.65           H  
ATOM   2331 2HE  MET A 167      -1.029  37.853 -10.151  1.00  0.65           H  
ATOM   2332 3HE  MET A 167       0.678  37.528 -10.455  1.00  0.65           H  
ATOM   2333  N   ALA A 168       2.382  44.432 -11.856  1.00  0.65           N  
ATOM   2334  CA  ALA A 168       2.756  45.828 -11.791  1.00  0.65           C  
ATOM   2335  C   ALA A 168       2.288  46.549 -13.061  1.00  0.65           C  
ATOM   2336  O   ALA A 168       1.714  47.644 -12.973  1.00  0.65           O  
ATOM   2337  CB  ALA A 168       4.258  45.937 -11.608  1.00  0.65           C  
ATOM   2338  H   ALA A 168       3.120  43.729 -11.822  1.00  0.65           H  
ATOM   2339  HA  ALA A 168       2.255  46.284 -10.939  1.00  0.65           H  
ATOM   2340 1HB  ALA A 168       4.551  46.982 -11.545  1.00  0.65           H  
ATOM   2341 2HB  ALA A 168       4.547  45.422 -10.691  1.00  0.65           H  
ATOM   2342 3HB  ALA A 168       4.746  45.469 -12.447  1.00  0.65           H  
ATOM   2343  N   LYS A 169       2.409  45.879 -14.227  1.00  0.65           N  
ATOM   2344  CA  LYS A 169       1.949  46.452 -15.494  1.00  0.65           C  
ATOM   2345  C   LYS A 169       0.415  46.474 -15.574  1.00  0.65           C  
ATOM   2346  O   LYS A 169      -0.174  47.429 -16.078  1.00  0.65           O  
ATOM   2347  CB  LYS A 169       2.513  45.674 -16.702  1.00  0.65           C  
ATOM   2348  CG  LYS A 169       4.021  45.769 -16.917  1.00  0.65           C  
ATOM   2349  CD  LYS A 169       4.407  47.172 -17.147  1.00  0.65           C  
ATOM   2350  CE  LYS A 169       3.916  47.701 -18.483  1.00  0.65           C  
ATOM   2351  NZ  LYS A 169       4.283  49.121 -18.662  1.00  0.65           N  
ATOM   2352  H   LYS A 169       2.892  44.978 -14.242  1.00  0.65           H  
ATOM   2353  HA  LYS A 169       2.305  47.483 -15.552  1.00  0.65           H  
ATOM   2354 1HB  LYS A 169       2.275  44.617 -16.583  1.00  0.65           H  
ATOM   2355 2HB  LYS A 169       2.024  46.015 -17.611  1.00  0.65           H  
ATOM   2356 1HG  LYS A 169       4.547  45.420 -16.048  1.00  0.65           H  
ATOM   2357 2HG  LYS A 169       4.322  45.166 -17.759  1.00  0.65           H  
ATOM   2358 1HD  LYS A 169       3.981  47.750 -16.355  1.00  0.65           H  
ATOM   2359 2HD  LYS A 169       5.492  47.280 -17.113  1.00  0.65           H  
ATOM   2360 1HE  LYS A 169       4.372  47.127 -19.282  1.00  0.65           H  
ATOM   2361 2HE  LYS A 169       2.835  47.603 -18.542  1.00  0.65           H  
ATOM   2362 1HZ  LYS A 169       3.972  49.458 -19.555  1.00  0.65           H  
ATOM   2363 2HZ  LYS A 169       3.867  49.674 -17.917  1.00  0.65           H  
ATOM   2364 3HZ  LYS A 169       5.304  49.213 -18.609  1.00  0.65           H  
ATOM   2365  N   LEU A 170      -0.251  45.461 -15.018  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      -1.716  45.374 -15.014  1.00  0.65           C  
ATOM   2367  C   LEU A 170      -2.291  46.602 -14.297  1.00  0.65           C  
ATOM   2368  O   LEU A 170      -3.340  47.127 -14.673  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      -2.158  44.071 -14.324  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      -3.649  43.638 -14.397  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      -4.060  43.421 -15.849  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      -3.824  42.330 -13.614  1.00  0.65           C  
ATOM   2373  H   LEU A 170       0.276  44.692 -14.620  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      -2.071  45.370 -16.043  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      -1.562  43.256 -14.732  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      -1.913  44.162 -13.268  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      -4.280  44.416 -13.967  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      -5.109  43.112 -15.887  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      -3.934  44.347 -16.406  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      -3.434  42.639 -16.290  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      -4.868  42.012 -13.661  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      -3.195  41.567 -14.057  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      -3.533  42.482 -12.577  1.00  0.65           H  
ATOM   2384  N   ARG A 171      -1.557  47.083 -13.283  1.00  0.64           N  
ATOM   2385  CA  ARG A 171      -1.934  48.258 -12.500  1.00  0.64           C  
ATOM   2386  C   ARG A 171      -1.432  49.586 -13.120  1.00  0.64           C  
ATOM   2387  O   ARG A 171      -1.621  50.657 -12.540  1.00  0.64           O  
ATOM   2388  CB  ARG A 171      -1.419  48.142 -11.070  1.00  0.64           C  
ATOM   2389  CG  ARG A 171      -2.041  46.988 -10.217  1.00  0.64           C  
ATOM   2390  CD  ARG A 171      -1.496  46.983  -8.809  1.00  0.64           C  
ATOM   2391  NE  ARG A 171      -1.946  48.139  -8.048  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171      -3.032  48.212  -7.239  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -3.775  47.152  -6.994  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -3.363  49.370  -6.672  1.00  0.64           N  
ATOM   2395  H   ARG A 171      -0.718  46.566 -13.011  1.00  0.64           H  
ATOM   2396  HA  ARG A 171      -3.021  48.295 -12.458  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171      -0.335  47.992 -11.086  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171      -1.610  49.075 -10.551  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171      -3.121  47.110 -10.167  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171      -1.804  46.027 -10.677  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171      -1.799  46.088  -8.290  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171      -0.417  47.027  -8.860  1.00  0.64           H  
ATOM   2403  HE  ARG A 171      -1.408  48.981  -8.182  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171      -3.529  46.233  -7.385  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -4.576  47.224  -6.390  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171      -2.831  50.219  -6.853  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -4.167  49.414  -6.071  1.00  0.64           H  
ATOM   2408  N   GLY A 172      -0.812  49.513 -14.309  1.00  0.63           N  
ATOM   2409  CA  GLY A 172      -0.308  50.672 -15.051  1.00  0.63           C  
ATOM   2410  C   GLY A 172       1.121  51.152 -14.747  1.00  0.63           C  
ATOM   2411  O   GLY A 172       1.530  52.194 -15.258  1.00  0.63           O  
ATOM   2412  H   GLY A 172      -0.691  48.609 -14.754  1.00  0.63           H  
ATOM   2413 1HA  GLY A 172      -0.371  50.435 -16.113  1.00  0.63           H  
ATOM   2414 2HA  GLY A 172      -0.994  51.502 -14.891  1.00  0.63           H  
ATOM   2415  N   ALA A 173       1.887  50.421 -13.948  1.00  0.62           N  
ATOM   2416  CA  ALA A 173       3.241  50.859 -13.580  1.00  0.62           C  
ATOM   2417  C   ALA A 173       4.256  50.716 -14.704  1.00  0.62           C  
ATOM   2418  O   ALA A 173       4.056  49.966 -15.660  1.00  0.62           O  
ATOM   2419  CB  ALA A 173       3.754  50.079 -12.394  1.00  0.62           C  
ATOM   2420  H   ALA A 173       1.549  49.535 -13.574  1.00  0.62           H  
ATOM   2421  HA  ALA A 173       3.184  51.915 -13.306  1.00  0.62           H  
ATOM   2422 1HB  ALA A 173       4.742  50.455 -12.114  1.00  0.62           H  
ATOM   2423 2HB  ALA A 173       3.063  50.207 -11.562  1.00  0.62           H  
ATOM   2424 3HB  ALA A 173       3.830  49.037 -12.653  1.00  0.62           H  
ATOM   2425  N   ARG A 174       5.361  51.448 -14.588  1.00  0.62           N  
ATOM   2426  CA  ARG A 174       6.506  51.248 -15.477  1.00  0.62           C  
ATOM   2427  C   ARG A 174       7.399  50.199 -14.821  1.00  0.62           C  
ATOM   2428  O   ARG A 174       7.638  50.278 -13.610  1.00  0.62           O  
ATOM   2429  CB  ARG A 174       7.306  52.516 -15.696  1.00  0.62           C  
ATOM   2430  CG  ARG A 174       8.486  52.341 -16.627  1.00  0.62           C  
ATOM   2431  CD  ARG A 174       9.288  53.557 -16.730  1.00  0.62           C  
ATOM   2432  NE  ARG A 174      10.419  53.363 -17.602  1.00  0.62           N  
ATOM   2433  CZ  ARG A 174      11.522  54.113 -17.567  1.00  0.62           C  
ATOM   2434  NH1 ARG A 174      11.632  55.078 -16.697  1.00  0.62           N  
ATOM   2435  NH2 ARG A 174      12.517  53.902 -18.395  1.00  0.62           N  
ATOM   2436  H   ARG A 174       5.435  52.114 -13.815  1.00  0.62           H  
ATOM   2437  HA  ARG A 174       6.163  50.869 -16.441  1.00  0.62           H  
ATOM   2438 1HB  ARG A 174       6.662  53.287 -16.114  1.00  0.62           H  
ATOM   2439 2HB  ARG A 174       7.681  52.884 -14.741  1.00  0.62           H  
ATOM   2440 1HG  ARG A 174       9.135  51.553 -16.244  1.00  0.62           H  
ATOM   2441 2HG  ARG A 174       8.129  52.062 -17.621  1.00  0.62           H  
ATOM   2442 1HD  ARG A 174       8.679  54.366 -17.132  1.00  0.62           H  
ATOM   2443 2HD  ARG A 174       9.661  53.835 -15.742  1.00  0.62           H  
ATOM   2444  HE  ARG A 174      10.368  52.624 -18.289  1.00  0.62           H  
ATOM   2445 1HH1 ARG A 174      10.889  55.271 -16.046  1.00  0.62           H  
ATOM   2446 2HH1 ARG A 174      12.503  55.617 -16.688  1.00  0.62           H  
ATOM   2447 1HH2 ARG A 174      12.471  53.167 -19.085  1.00  0.62           H  
ATOM   2448 2HH2 ARG A 174      13.340  54.513 -18.312  1.00  0.62           H  
ATOM   2449  N   VAL A 175       7.844  49.197 -15.582  1.00  0.62           N  
ATOM   2450  CA  VAL A 175       8.656  48.136 -14.977  1.00  0.62           C  
ATOM   2451  C   VAL A 175      10.052  47.911 -15.569  1.00  0.62           C  
ATOM   2452  O   VAL A 175      10.223  47.662 -16.775  1.00  0.62           O  
ATOM   2453  CB  VAL A 175       7.880  46.806 -15.013  1.00  0.62           C  
ATOM   2454  CG1 VAL A 175       8.744  45.672 -14.438  1.00  0.62           C  
ATOM   2455  CG2 VAL A 175       6.594  46.934 -14.186  1.00  0.62           C  
ATOM   2456  H   VAL A 175       7.614  49.182 -16.583  1.00  0.62           H  
ATOM   2457  HA  VAL A 175       8.792  48.391 -13.929  1.00  0.62           H  
ATOM   2458  HB  VAL A 175       7.633  46.560 -16.043  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 175       8.181  44.750 -14.475  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 175       9.656  45.559 -15.022  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 175       9.004  45.902 -13.401  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 175       6.060  45.987 -14.228  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 175       6.848  47.169 -13.156  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 175       5.959  47.722 -14.587  1.00  0.62           H  
ATOM   2465  N   ILE A 176      11.037  47.936 -14.672  1.00  0.64           N  
ATOM   2466  CA  ILE A 176      12.424  47.668 -14.999  1.00  0.64           C  
ATOM   2467  C   ILE A 176      12.767  46.291 -14.431  1.00  0.64           C  
ATOM   2468  O   ILE A 176      12.719  46.094 -13.220  1.00  0.64           O  
ATOM   2469  CB  ILE A 176      13.365  48.715 -14.356  1.00  0.64           C  
ATOM   2470  CG1 ILE A 176      13.034  50.144 -14.825  1.00  0.64           C  
ATOM   2471  CG2 ILE A 176      14.835  48.357 -14.671  1.00  0.64           C  
ATOM   2472  CD1 ILE A 176      13.774  51.214 -14.042  1.00  0.64           C  
ATOM   2473  H   ILE A 176      10.799  48.145 -13.705  1.00  0.64           H  
ATOM   2474  HA  ILE A 176      12.550  47.662 -16.073  1.00  0.64           H  
ATOM   2475  HB  ILE A 176      13.213  48.696 -13.295  1.00  0.64           H  
ATOM   2476 1HG1 ILE A 176      13.298  50.250 -15.866  1.00  0.64           H  
ATOM   2477 2HG1 ILE A 176      11.962  50.319 -14.717  1.00  0.64           H  
ATOM   2478 1HG2 ILE A 176      15.499  49.073 -14.194  1.00  0.64           H  
ATOM   2479 2HG2 ILE A 176      15.055  47.353 -14.297  1.00  0.64           H  
ATOM   2480 3HG2 ILE A 176      14.993  48.377 -15.748  1.00  0.64           H  
ATOM   2481 1HD1 ILE A 176      13.499  52.193 -14.424  1.00  0.64           H  
ATOM   2482 2HD1 ILE A 176      13.502  51.147 -12.988  1.00  0.64           H  
ATOM   2483 3HD1 ILE A 176      14.848  51.075 -14.147  1.00  0.64           H  
ATOM   2484  N   GLY A 177      13.046  45.331 -15.286  1.00  0.68           N  
ATOM   2485  CA  GLY A 177      13.339  43.992 -14.815  1.00  0.68           C  
ATOM   2486  C   GLY A 177      14.835  43.761 -14.794  1.00  0.68           C  
ATOM   2487  O   GLY A 177      15.552  44.319 -15.627  1.00  0.68           O  
ATOM   2488  H   GLY A 177      13.076  45.546 -16.274  1.00  0.68           H  
ATOM   2489 1HA  GLY A 177      12.924  43.843 -13.819  1.00  0.68           H  
ATOM   2490 2HA  GLY A 177      12.864  43.270 -15.477  1.00  0.68           H  
ATOM   2491  N   ILE A 178      15.307  42.957 -13.856  1.00  0.73           N  
ATOM   2492  CA  ILE A 178      16.724  42.635 -13.811  1.00  0.73           C  
ATOM   2493  C   ILE A 178      16.889  41.132 -13.885  1.00  0.73           C  
ATOM   2494  O   ILE A 178      16.270  40.372 -13.122  1.00  0.73           O  
ATOM   2495  CB  ILE A 178      17.390  43.216 -12.560  1.00  0.73           C  
ATOM   2496  CG1 ILE A 178      17.161  44.702 -12.568  1.00  0.73           C  
ATOM   2497  CG2 ILE A 178      18.903  42.927 -12.576  1.00  0.73           C  
ATOM   2498  CD1 ILE A 178      17.524  45.335 -11.374  1.00  0.73           C  
ATOM   2499  H   ILE A 178      14.670  42.592 -13.149  1.00  0.73           H  
ATOM   2500  HA  ILE A 178      17.219  43.065 -14.681  1.00  0.73           H  
ATOM   2501  HB  ILE A 178      16.948  42.809 -11.674  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 178      17.720  45.132 -13.367  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 178      16.112  44.911 -12.720  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 178      19.370  43.366 -11.693  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 178      19.072  41.849 -12.576  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 178      19.348  43.360 -13.477  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 178      17.317  46.387 -11.485  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 178      16.937  44.929 -10.561  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 178      18.576  45.167 -11.188  1.00  0.73           H  
ATOM   2510  N   CYS A 179      17.719  40.710 -14.818  1.00  0.80           N  
ATOM   2511  CA  CYS A 179      17.970  39.309 -15.079  1.00  0.80           C  
ATOM   2512  C   CYS A 179      19.464  39.049 -15.125  1.00  0.80           C  
ATOM   2513  O   CYS A 179      20.256  39.983 -15.061  1.00  0.80           O  
ATOM   2514  CB  CYS A 179      17.317  38.901 -16.388  1.00  0.80           C  
ATOM   2515  SG  CYS A 179      15.542  39.140 -16.445  1.00  0.80           S  
ATOM   2516  H   CYS A 179      18.208  41.407 -15.385  1.00  0.80           H  
ATOM   2517  HA  CYS A 179      17.537  38.717 -14.273  1.00  0.80           H  
ATOM   2518 1HB  CYS A 179      17.763  39.475 -17.207  1.00  0.80           H  
ATOM   2519 2HB  CYS A 179      17.521  37.855 -16.586  1.00  0.80           H  
ATOM   2520  HG  CYS A 179      15.357  38.494 -17.607  1.00  0.80           H  
ATOM   2521  N   GLY A 180      19.858  37.784 -15.216  1.00  0.87           N  
ATOM   2522  CA  GLY A 180      21.275  37.444 -15.290  1.00  0.87           C  
ATOM   2523  C   GLY A 180      21.801  37.505 -16.724  1.00  0.87           C  
ATOM   2524  O   GLY A 180      22.444  38.485 -17.115  1.00  0.87           O  
ATOM   2525  H   GLY A 180      19.167  37.050 -15.242  1.00  0.87           H  
ATOM   2526 1HA  GLY A 180      21.843  38.126 -14.660  1.00  0.87           H  
ATOM   2527 2HA  GLY A 180      21.429  36.443 -14.890  1.00  0.87           H  
ATOM   2528  N   GLY A 181      21.581  36.438 -17.494  1.00  0.92           N  
ATOM   2529  CA  GLY A 181      22.035  36.426 -18.881  1.00  0.92           C  
ATOM   2530  C   GLY A 181      20.935  36.831 -19.864  1.00  0.92           C  
ATOM   2531  O   GLY A 181      19.769  36.999 -19.485  1.00  0.92           O  
ATOM   2532  H   GLY A 181      21.077  35.648 -17.124  1.00  0.92           H  
ATOM   2533 1HA  GLY A 181      22.885  37.101 -18.989  1.00  0.92           H  
ATOM   2534 2HA  GLY A 181      22.395  35.429 -19.129  1.00  0.92           H  
ATOM   2535  N   ALA A 182      21.306  36.863 -21.148  1.00  0.95           N  
ATOM   2536  CA  ALA A 182      20.409  37.233 -22.244  1.00  0.95           C  
ATOM   2537  C   ALA A 182      19.193  36.316 -22.386  1.00  0.95           C  
ATOM   2538  O   ALA A 182      18.104  36.765 -22.755  1.00  0.95           O  
ATOM   2539  CB  ALA A 182      21.182  37.230 -23.549  1.00  0.95           C  
ATOM   2540  H   ALA A 182      22.274  36.680 -21.369  1.00  0.95           H  
ATOM   2541  HA  ALA A 182      20.052  38.246 -22.050  1.00  0.95           H  
ATOM   2542 1HB  ALA A 182      20.526  37.552 -24.357  1.00  0.95           H  
ATOM   2543 2HB  ALA A 182      22.026  37.917 -23.472  1.00  0.95           H  
ATOM   2544 3HB  ALA A 182      21.547  36.226 -23.756  1.00  0.95           H  
ATOM   2545  N   GLU A 183      19.352  35.020 -22.121  1.00  0.95           N  
ATOM   2546  CA  GLU A 183      18.209  34.120 -22.294  1.00  0.95           C  
ATOM   2547  C   GLU A 183      17.083  34.478 -21.330  1.00  0.95           C  
ATOM   2548  O   GLU A 183      15.903  34.479 -21.689  1.00  0.95           O  
ATOM   2549  CB  GLU A 183      18.636  32.669 -22.070  1.00  0.95           C  
ATOM   2550  CG  GLU A 183      19.553  32.107 -23.154  1.00  0.95           C  
ATOM   2551  CD  GLU A 183      20.020  30.696 -22.865  1.00  0.95           C  
ATOM   2552  OE1 GLU A 183      19.752  30.207 -21.793  1.00  0.95           O  
ATOM   2553  OE2 GLU A 183      20.644  30.111 -23.720  1.00  0.95           O  
ATOM   2554  H   GLU A 183      20.246  34.667 -21.814  1.00  0.95           H  
ATOM   2555  HA  GLU A 183      17.835  34.225 -23.312  1.00  0.95           H  
ATOM   2556 1HB  GLU A 183      19.157  32.590 -21.115  1.00  0.95           H  
ATOM   2557 2HB  GLU A 183      17.751  32.036 -22.012  1.00  0.95           H  
ATOM   2558 1HG  GLU A 183      19.018  32.113 -24.104  1.00  0.95           H  
ATOM   2559 2HG  GLU A 183      20.419  32.760 -23.252  1.00  0.95           H  
ATOM   2560  N   LYS A 184      17.460  34.819 -20.107  1.00  0.93           N  
ATOM   2561  CA  LYS A 184      16.487  35.174 -19.099  1.00  0.93           C  
ATOM   2562  C   LYS A 184      15.917  36.544 -19.415  1.00  0.93           C  
ATOM   2563  O   LYS A 184      14.722  36.786 -19.250  1.00  0.93           O  
ATOM   2564  CB  LYS A 184      17.124  35.071 -17.727  1.00  0.93           C  
ATOM   2565  CG  LYS A 184      17.401  33.623 -17.336  1.00  0.93           C  
ATOM   2566  CD  LYS A 184      18.043  33.499 -15.976  1.00  0.93           C  
ATOM   2567  CE  LYS A 184      18.295  32.031 -15.619  1.00  0.93           C  
ATOM   2568  NZ  LYS A 184      18.973  31.901 -14.319  1.00  0.93           N  
ATOM   2569  H   LYS A 184      18.444  34.826 -19.878  1.00  0.93           H  
ATOM   2570  HA  LYS A 184      15.667  34.458 -19.140  1.00  0.93           H  
ATOM   2571 1HB  LYS A 184      18.072  35.616 -17.726  1.00  0.93           H  
ATOM   2572 2HB  LYS A 184      16.481  35.521 -16.980  1.00  0.93           H  
ATOM   2573 1HG  LYS A 184      16.464  33.076 -17.338  1.00  0.93           H  
ATOM   2574 2HG  LYS A 184      18.060  33.173 -18.082  1.00  0.93           H  
ATOM   2575 1HD  LYS A 184      18.993  34.033 -15.970  1.00  0.93           H  
ATOM   2576 2HD  LYS A 184      17.390  33.939 -15.223  1.00  0.93           H  
ATOM   2577 1HE  LYS A 184      17.346  31.507 -15.567  1.00  0.93           H  
ATOM   2578 2HE  LYS A 184      18.912  31.567 -16.388  1.00  0.93           H  
ATOM   2579 1HZ  LYS A 184      19.116  30.899 -14.093  1.00  0.93           H  
ATOM   2580 2HZ  LYS A 184      19.864  32.366 -14.348  1.00  0.93           H  
ATOM   2581 3HZ  LYS A 184      18.397  32.313 -13.608  1.00  0.93           H  
ATOM   2582  N   ALA A 185      16.763  37.446 -19.905  1.00  0.90           N  
ATOM   2583  CA  ALA A 185      16.283  38.763 -20.288  1.00  0.90           C  
ATOM   2584  C   ALA A 185      15.254  38.654 -21.397  1.00  0.90           C  
ATOM   2585  O   ALA A 185      14.253  39.377 -21.420  1.00  0.90           O  
ATOM   2586  CB  ALA A 185      17.422  39.614 -20.747  1.00  0.90           C  
ATOM   2587  H   ALA A 185      17.758  37.225 -19.996  1.00  0.90           H  
ATOM   2588  HA  ALA A 185      15.812  39.212 -19.423  1.00  0.90           H  
ATOM   2589 1HB  ALA A 185      17.073  40.612 -21.010  1.00  0.90           H  
ATOM   2590 2HB  ALA A 185      18.141  39.679 -19.936  1.00  0.90           H  
ATOM   2591 3HB  ALA A 185      17.893  39.167 -21.610  1.00  0.90           H  
ATOM   2592  N   THR A 186      15.487  37.718 -22.316  1.00  0.88           N  
ATOM   2593  CA  THR A 186      14.579  37.499 -23.417  1.00  0.88           C  
ATOM   2594  C   THR A 186      13.235  37.080 -22.864  1.00  0.88           C  
ATOM   2595  O   THR A 186      12.204  37.634 -23.260  1.00  0.88           O  
ATOM   2596  CB  THR A 186      15.121  36.433 -24.384  1.00  0.88           C  
ATOM   2597  OG1 THR A 186      16.371  36.882 -24.936  1.00  0.88           O  
ATOM   2598  CG2 THR A 186      14.124  36.185 -25.493  1.00  0.88           C  
ATOM   2599  H   THR A 186      16.341  37.163 -22.268  1.00  0.88           H  
ATOM   2600  HA  THR A 186      14.448  38.430 -23.964  1.00  0.88           H  
ATOM   2601  HB  THR A 186      15.288  35.506 -23.848  1.00  0.88           H  
ATOM   2602  HG1 THR A 186      17.051  36.883 -24.219  1.00  0.88           H  
ATOM   2603 1HG2 THR A 186      14.517  35.427 -26.169  1.00  0.88           H  
ATOM   2604 2HG2 THR A 186      13.184  35.835 -25.063  1.00  0.88           H  
ATOM   2605 3HG2 THR A 186      13.951  37.108 -26.043  1.00  0.88           H  
ATOM   2606  N   LEU A 187      13.238  36.147 -21.910  1.00  0.89           N  
ATOM   2607  CA  LEU A 187      11.996  35.705 -21.303  1.00  0.89           C  
ATOM   2608  C   LEU A 187      11.305  36.843 -20.555  1.00  0.89           C  
ATOM   2609  O   LEU A 187      10.094  37.002 -20.636  1.00  0.89           O  
ATOM   2610  CB  LEU A 187      12.272  34.545 -20.358  1.00  0.89           C  
ATOM   2611  CG  LEU A 187      12.705  33.261 -21.036  1.00  0.89           C  
ATOM   2612  CD1 LEU A 187      13.127  32.264 -19.979  1.00  0.89           C  
ATOM   2613  CD2 LEU A 187      11.556  32.734 -21.881  1.00  0.89           C  
ATOM   2614  H   LEU A 187      14.124  35.715 -21.633  1.00  0.89           H  
ATOM   2615  HA  LEU A 187      11.335  35.355 -22.093  1.00  0.89           H  
ATOM   2616 1HB  LEU A 187      13.064  34.841 -19.673  1.00  0.89           H  
ATOM   2617 2HB  LEU A 187      11.372  34.341 -19.779  1.00  0.89           H  
ATOM   2618  HG  LEU A 187      13.564  33.457 -21.680  1.00  0.89           H  
ATOM   2619 1HD1 LEU A 187      13.451  31.339 -20.456  1.00  0.89           H  
ATOM   2620 2HD1 LEU A 187      13.951  32.686 -19.408  1.00  0.89           H  
ATOM   2621 3HD1 LEU A 187      12.289  32.061 -19.317  1.00  0.89           H  
ATOM   2622 1HD2 LEU A 187      11.862  31.813 -22.377  1.00  0.89           H  
ATOM   2623 2HD2 LEU A 187      10.696  32.534 -21.243  1.00  0.89           H  
ATOM   2624 3HD2 LEU A 187      11.285  33.478 -22.632  1.00  0.89           H  
ATOM   2625  N   ALA A 188      12.065  37.684 -19.859  1.00  0.95           N  
ATOM   2626  CA  ALA A 188      11.448  38.809 -19.149  1.00  0.95           C  
ATOM   2627  C   ALA A 188      10.726  39.749 -20.118  1.00  0.95           C  
ATOM   2628  O   ALA A 188       9.687  40.328 -19.796  1.00  0.95           O  
ATOM   2629  CB  ALA A 188      12.485  39.570 -18.373  1.00  0.95           C  
ATOM   2630  H   ALA A 188      13.070  37.524 -19.792  1.00  0.95           H  
ATOM   2631  HA  ALA A 188      10.709  38.409 -18.457  1.00  0.95           H  
ATOM   2632 1HB  ALA A 188      12.014  40.386 -17.829  1.00  0.95           H  
ATOM   2633 2HB  ALA A 188      12.952  38.891 -17.678  1.00  0.95           H  
ATOM   2634 3HB  ALA A 188      13.230  39.967 -19.056  1.00  0.95           H  
ATOM   2635  N   ARG A 189      11.294  39.919 -21.313  1.00  1.05           N  
ATOM   2636  CA  ARG A 189      10.703  40.780 -22.325  1.00  1.05           C  
ATOM   2637  C   ARG A 189       9.652  40.067 -23.199  1.00  1.05           C  
ATOM   2638  O   ARG A 189       8.803  40.728 -23.804  1.00  1.05           O  
ATOM   2639  CB  ARG A 189      11.803  41.332 -23.214  1.00  1.05           C  
ATOM   2640  CG  ARG A 189      12.769  42.247 -22.505  1.00  1.05           C  
ATOM   2641  CD  ARG A 189      13.912  42.647 -23.347  1.00  1.05           C  
ATOM   2642  NE  ARG A 189      14.792  41.524 -23.629  1.00  1.05           N  
ATOM   2643  CZ  ARG A 189      15.861  41.583 -24.450  1.00  1.05           C  
ATOM   2644  NH1 ARG A 189      16.168  42.714 -25.051  1.00  1.05           N  
ATOM   2645  NH2 ARG A 189      16.604  40.514 -24.657  1.00  1.05           N  
ATOM   2646  H   ARG A 189      12.182  39.455 -21.512  1.00  1.05           H  
ATOM   2647  HA  ARG A 189      10.220  41.613 -21.818  1.00  1.05           H  
ATOM   2648 1HB  ARG A 189      12.379  40.498 -23.622  1.00  1.05           H  
ATOM   2649 2HB  ARG A 189      11.366  41.875 -24.049  1.00  1.05           H  
ATOM   2650 1HG  ARG A 189      12.258  43.136 -22.137  1.00  1.05           H  
ATOM   2651 2HG  ARG A 189      13.181  41.689 -21.680  1.00  1.05           H  
ATOM   2652 1HD  ARG A 189      13.544  43.036 -24.294  1.00  1.05           H  
ATOM   2653 2HD  ARG A 189      14.490  43.415 -22.840  1.00  1.05           H  
ATOM   2654  HE  ARG A 189      14.584  40.634 -23.164  1.00  1.05           H  
ATOM   2655 1HH1 ARG A 189      15.604  43.538 -24.899  1.00  1.05           H  
ATOM   2656 2HH1 ARG A 189      16.969  42.759 -25.665  1.00  1.05           H  
ATOM   2657 1HH2 ARG A 189      16.365  39.639 -24.212  1.00  1.05           H  
ATOM   2658 2HH2 ARG A 189      17.406  40.564 -25.267  1.00  1.05           H  
ATOM   2659  N   SER A 190       9.716  38.728 -23.268  1.00  1.15           N  
ATOM   2660  CA  SER A 190       8.825  37.928 -24.112  1.00  1.15           C  
ATOM   2661  C   SER A 190       7.601  37.366 -23.382  1.00  1.15           C  
ATOM   2662  O   SER A 190       6.555  37.147 -23.998  1.00  1.15           O  
ATOM   2663  CB  SER A 190       9.592  36.754 -24.678  1.00  1.15           C  
ATOM   2664  OG  SER A 190      10.669  37.184 -25.457  1.00  1.15           O  
ATOM   2665  H   SER A 190      10.455  38.250 -22.763  1.00  1.15           H  
ATOM   2666  HA  SER A 190       8.477  38.558 -24.930  1.00  1.15           H  
ATOM   2667 1HB  SER A 190       9.954  36.134 -23.863  1.00  1.15           H  
ATOM   2668 2HB  SER A 190       8.923  36.145 -25.279  1.00  1.15           H  
ATOM   2669  HG  SER A 190      11.326  37.526 -24.811  1.00  1.15           H  
ATOM   2670  N   VAL A 191       7.740  37.111 -22.087  1.00  1.22           N  
ATOM   2671  CA  VAL A 191       6.687  36.523 -21.276  1.00  1.22           C  
ATOM   2672  C   VAL A 191       6.121  37.589 -20.371  1.00  1.22           C  
ATOM   2673  O   VAL A 191       6.859  38.289 -19.685  1.00  1.22           O  
ATOM   2674  CB  VAL A 191       7.232  35.381 -20.406  1.00  1.22           C  
ATOM   2675  CG1 VAL A 191       6.116  34.790 -19.555  1.00  1.22           C  
ATOM   2676  CG2 VAL A 191       7.880  34.329 -21.292  1.00  1.22           C  
ATOM   2677  H   VAL A 191       8.627  37.299 -21.638  1.00  1.22           H  
ATOM   2678  HA  VAL A 191       5.899  36.144 -21.926  1.00  1.22           H  
ATOM   2679  HB  VAL A 191       7.983  35.777 -19.730  1.00  1.22           H  
ATOM   2680 1HG1 VAL A 191       6.521  33.994 -18.946  1.00  1.22           H  
ATOM   2681 2HG1 VAL A 191       5.690  35.555 -18.909  1.00  1.22           H  
ATOM   2682 3HG1 VAL A 191       5.339  34.385 -20.199  1.00  1.22           H  
ATOM   2683 1HG2 VAL A 191       8.283  33.531 -20.668  1.00  1.22           H  
ATOM   2684 2HG2 VAL A 191       7.137  33.920 -21.976  1.00  1.22           H  
ATOM   2685 3HG2 VAL A 191       8.691  34.788 -21.862  1.00  1.22           H  
ATOM   2686  N   GLY A 192       4.814  37.737 -20.364  1.00  1.21           N  
ATOM   2687  CA  GLY A 192       4.252  38.798 -19.562  1.00  1.21           C  
ATOM   2688  C   GLY A 192       4.755  40.126 -20.101  1.00  1.21           C  
ATOM   2689  O   GLY A 192       4.635  40.374 -21.300  1.00  1.21           O  
ATOM   2690  H   GLY A 192       4.226  37.142 -20.929  1.00  1.21           H  
ATOM   2691 1HA  GLY A 192       3.163  38.757 -19.583  1.00  1.21           H  
ATOM   2692 2HA  GLY A 192       4.588  38.670 -18.539  1.00  1.21           H  
ATOM   2693  N   ARG A 193       5.286  40.998 -19.239  1.00  1.13           N  
ATOM   2694  CA  ARG A 193       5.773  42.278 -19.743  1.00  1.13           C  
ATOM   2695  C   ARG A 193       6.698  43.067 -18.807  1.00  1.13           C  
ATOM   2696  O   ARG A 193       6.436  43.203 -17.612  1.00  1.13           O  
ATOM   2697  CB  ARG A 193       4.597  43.167 -20.139  1.00  1.13           C  
ATOM   2698  CG  ARG A 193       4.990  44.526 -20.703  1.00  1.13           C  
ATOM   2699  CD  ARG A 193       5.680  44.397 -22.017  1.00  1.13           C  
ATOM   2700  NE  ARG A 193       6.256  45.657 -22.433  1.00  1.13           N  
ATOM   2701  CZ  ARG A 193       5.642  46.576 -23.208  1.00  1.13           C  
ATOM   2702  NH1 ARG A 193       4.425  46.350 -23.669  1.00  1.13           N  
ATOM   2703  NH2 ARG A 193       6.258  47.702 -23.507  1.00  1.13           N  
ATOM   2704  H   ARG A 193       5.378  40.759 -18.263  1.00  1.13           H  
ATOM   2705  HA  ARG A 193       6.341  42.066 -20.651  1.00  1.13           H  
ATOM   2706 1HB  ARG A 193       3.988  42.685 -20.894  1.00  1.13           H  
ATOM   2707 2HB  ARG A 193       3.963  43.335 -19.270  1.00  1.13           H  
ATOM   2708 1HG  ARG A 193       4.081  45.099 -20.873  1.00  1.13           H  
ATOM   2709 2HG  ARG A 193       5.621  45.076 -20.015  1.00  1.13           H  
ATOM   2710 1HD  ARG A 193       6.478  43.662 -21.953  1.00  1.13           H  
ATOM   2711 2HD  ARG A 193       4.963  44.083 -22.773  1.00  1.13           H  
ATOM   2712  HE  ARG A 193       7.206  45.856 -22.077  1.00  1.13           H  
ATOM   2713 1HH1 ARG A 193       3.951  45.487 -23.442  1.00  1.13           H  
ATOM   2714 2HH1 ARG A 193       3.970  47.039 -24.250  1.00  1.13           H  
ATOM   2715 1HH2 ARG A 193       7.190  47.880 -23.146  1.00  1.13           H  
ATOM   2716 2HH2 ARG A 193       5.803  48.391 -24.083  1.00  1.13           H  
ATOM   2717  N   ALA A 194       7.724  43.672 -19.408  1.00  1.00           N  
ATOM   2718  CA  ALA A 194       8.651  44.609 -18.772  1.00  1.00           C  
ATOM   2719  C   ALA A 194       8.932  45.711 -19.794  1.00  1.00           C  
ATOM   2720  O   ALA A 194       8.794  45.484 -21.003  1.00  1.00           O  
ATOM   2721  CB  ALA A 194       9.947  43.923 -18.337  1.00  1.00           C  
ATOM   2722  H   ALA A 194       7.878  43.458 -20.382  1.00  1.00           H  
ATOM   2723  HA  ALA A 194       8.166  45.055 -17.903  1.00  1.00           H  
ATOM   2724 1HB  ALA A 194      10.614  44.663 -17.881  1.00  1.00           H  
ATOM   2725 2HB  ALA A 194       9.721  43.140 -17.610  1.00  1.00           H  
ATOM   2726 3HB  ALA A 194      10.434  43.482 -19.204  1.00  1.00           H  
ATOM   2727  N   ASP A 195       9.288  46.905 -19.321  1.00  0.87           N  
ATOM   2728  CA  ASP A 195       9.610  48.023 -20.206  1.00  0.87           C  
ATOM   2729  C   ASP A 195      11.101  48.094 -20.499  1.00  0.87           C  
ATOM   2730  O   ASP A 195      11.523  48.338 -21.632  1.00  0.87           O  
ATOM   2731  CB  ASP A 195       9.138  49.327 -19.548  1.00  0.87           C  
ATOM   2732  CG  ASP A 195       7.623  49.399 -19.444  1.00  0.87           C  
ATOM   2733  OD1 ASP A 195       6.987  49.456 -20.466  1.00  0.87           O  
ATOM   2734  OD2 ASP A 195       7.074  49.333 -18.354  1.00  0.87           O  
ATOM   2735  H   ASP A 195       9.385  47.051 -18.319  1.00  0.87           H  
ATOM   2736  HA  ASP A 195       9.082  47.886 -21.149  1.00  0.87           H  
ATOM   2737 1HB  ASP A 195       9.571  49.410 -18.551  1.00  0.87           H  
ATOM   2738 2HB  ASP A 195       9.495  50.176 -20.130  1.00  0.87           H  
ATOM   2739  N   VAL A 196      11.884  47.864 -19.463  1.00  0.77           N  
ATOM   2740  CA  VAL A 196      13.336  47.892 -19.529  1.00  0.77           C  
ATOM   2741  C   VAL A 196      13.871  46.642 -18.880  1.00  0.77           C  
ATOM   2742  O   VAL A 196      13.355  46.264 -17.837  1.00  0.77           O  
ATOM   2743  CB  VAL A 196      13.894  49.117 -18.780  1.00  0.77           C  
ATOM   2744  CG1 VAL A 196      15.423  49.111 -18.788  1.00  0.77           C  
ATOM   2745  CG2 VAL A 196      13.367  50.397 -19.392  1.00  0.77           C  
ATOM   2746  H   VAL A 196      11.435  47.682 -18.565  1.00  0.77           H  
ATOM   2747  HA  VAL A 196      13.651  47.920 -20.572  1.00  0.77           H  
ATOM   2748  HB  VAL A 196      13.580  49.061 -17.756  1.00  0.77           H  
ATOM   2749 1HG1 VAL A 196      15.791  49.970 -18.232  1.00  0.77           H  
ATOM   2750 2HG1 VAL A 196      15.795  48.201 -18.317  1.00  0.77           H  
ATOM   2751 3HG1 VAL A 196      15.783  49.161 -19.814  1.00  0.77           H  
ATOM   2752 1HG2 VAL A 196      13.757  51.242 -18.839  1.00  0.77           H  
ATOM   2753 2HG2 VAL A 196      13.689  50.459 -20.433  1.00  0.77           H  
ATOM   2754 3HG2 VAL A 196      12.284  50.410 -19.347  1.00  0.77           H  
ATOM   2755  N   VAL A 197      14.836  45.973 -19.500  1.00  0.73           N  
ATOM   2756  CA  VAL A 197      15.452  44.823 -18.846  1.00  0.73           C  
ATOM   2757  C   VAL A 197      16.974  44.963 -18.811  1.00  0.73           C  
ATOM   2758  O   VAL A 197      17.604  45.271 -19.826  1.00  0.73           O  
ATOM   2759  CB  VAL A 197      15.005  43.474 -19.463  1.00  0.73           C  
ATOM   2760  CG1 VAL A 197      15.738  42.316 -18.778  1.00  0.73           C  
ATOM   2761  CG2 VAL A 197      13.497  43.290 -19.212  1.00  0.73           C  
ATOM   2762  H   VAL A 197      15.187  46.300 -20.389  1.00  0.73           H  
ATOM   2763  HA  VAL A 197      15.101  44.808 -17.826  1.00  0.73           H  
ATOM   2764  HB  VAL A 197      15.234  43.447 -20.523  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 197      15.391  41.395 -19.208  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 197      16.819  42.406 -18.932  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 197      15.523  42.322 -17.708  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 197      13.168  42.344 -19.599  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 197      13.315  43.314 -18.137  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 197      12.936  44.087 -19.690  1.00  0.73           H  
ATOM   2771  N   ILE A 198      17.542  44.760 -17.622  1.00  0.74           N  
ATOM   2772  CA  ILE A 198      18.982  44.839 -17.401  1.00  0.74           C  
ATOM   2773  C   ILE A 198      19.612  43.456 -17.271  1.00  0.74           C  
ATOM   2774  O   ILE A 198      19.322  42.705 -16.332  1.00  0.74           O  
ATOM   2775  CB  ILE A 198      19.290  45.620 -16.109  1.00  0.74           C  
ATOM   2776  CG1 ILE A 198      18.752  47.059 -16.181  1.00  0.74           C  
ATOM   2777  CG2 ILE A 198      20.795  45.601 -15.812  1.00  0.74           C  
ATOM   2778  CD1 ILE A 198      18.820  47.802 -14.844  1.00  0.74           C  
ATOM   2779  H   ILE A 198      16.929  44.536 -16.842  1.00  0.74           H  
ATOM   2780  HA  ILE A 198      19.440  45.347 -18.248  1.00  0.74           H  
ATOM   2781  HB  ILE A 198      18.779  45.139 -15.298  1.00  0.74           H  
ATOM   2782 1HG1 ILE A 198      19.336  47.615 -16.916  1.00  0.74           H  
ATOM   2783 2HG1 ILE A 198      17.710  47.036 -16.508  1.00  0.74           H  
ATOM   2784 1HG2 ILE A 198      20.992  46.127 -14.884  1.00  0.74           H  
ATOM   2785 2HG2 ILE A 198      21.145  44.573 -15.722  1.00  0.74           H  
ATOM   2786 3HG2 ILE A 198      21.338  46.089 -16.623  1.00  0.74           H  
ATOM   2787 1HD1 ILE A 198      18.428  48.806 -14.977  1.00  0.74           H  
ATOM   2788 2HD1 ILE A 198      18.224  47.281 -14.102  1.00  0.74           H  
ATOM   2789 3HD1 ILE A 198      19.850  47.858 -14.500  1.00  0.74           H  
ATOM   2790  N   ASP A 199      20.504  43.123 -18.191  1.00  0.80           N  
ATOM   2791  CA  ASP A 199      21.126  41.806 -18.165  1.00  0.80           C  
ATOM   2792  C   ASP A 199      22.348  41.876 -17.270  1.00  0.80           C  
ATOM   2793  O   ASP A 199      23.458  42.091 -17.767  1.00  0.80           O  
ATOM   2794  CB  ASP A 199      21.571  41.407 -19.561  1.00  0.80           C  
ATOM   2795  CG  ASP A 199      20.452  41.412 -20.528  1.00  0.80           C  
ATOM   2796  OD1 ASP A 199      19.354  41.681 -20.114  1.00  0.80           O  
ATOM   2797  OD2 ASP A 199      20.683  41.134 -21.678  1.00  0.80           O  
ATOM   2798  H   ASP A 199      20.734  43.783 -18.921  1.00  0.80           H  
ATOM   2799  HA  ASP A 199      20.428  41.070 -17.760  1.00  0.80           H  
ATOM   2800 1HB  ASP A 199      22.347  42.087 -19.910  1.00  0.80           H  
ATOM   2801 2HB  ASP A 199      21.999  40.400 -19.523  1.00  0.80           H  
ATOM   2802  N   TYR A 200      22.149  41.671 -15.977  1.00  0.89           N  
ATOM   2803  CA  TYR A 200      23.160  41.879 -14.936  1.00  0.89           C  
ATOM   2804  C   TYR A 200      24.537  41.303 -15.250  1.00  0.89           C  
ATOM   2805  O   TYR A 200      25.553  41.904 -14.919  1.00  0.89           O  
ATOM   2806  CB  TYR A 200      22.691  41.312 -13.602  1.00  0.89           C  
ATOM   2807  CG  TYR A 200      23.722  41.480 -12.523  1.00  0.89           C  
ATOM   2808  CD1 TYR A 200      23.827  42.683 -11.847  1.00  0.89           C  
ATOM   2809  CD2 TYR A 200      24.580  40.434 -12.224  1.00  0.89           C  
ATOM   2810  CE1 TYR A 200      24.785  42.844 -10.864  1.00  0.89           C  
ATOM   2811  CE2 TYR A 200      25.538  40.589 -11.244  1.00  0.89           C  
ATOM   2812  CZ  TYR A 200      25.643  41.789 -10.563  1.00  0.89           C  
ATOM   2813  OH  TYR A 200      26.598  41.940  -9.581  1.00  0.89           O  
ATOM   2814  H   TYR A 200      21.196  41.428 -15.699  1.00  0.89           H  
ATOM   2815  HA  TYR A 200      23.283  42.955 -14.815  1.00  0.89           H  
ATOM   2816 1HB  TYR A 200      21.772  41.809 -13.293  1.00  0.89           H  
ATOM   2817 2HB  TYR A 200      22.476  40.254 -13.709  1.00  0.89           H  
ATOM   2818  HD1 TYR A 200      23.157  43.491 -12.094  1.00  0.89           H  
ATOM   2819  HD2 TYR A 200      24.495  39.490 -12.765  1.00  0.89           H  
ATOM   2820  HE1 TYR A 200      24.870  43.786 -10.331  1.00  0.89           H  
ATOM   2821  HE2 TYR A 200      26.212  39.766 -11.007  1.00  0.89           H  
ATOM   2822  HH  TYR A 200      27.099  41.124  -9.493  1.00  0.89           H  
ATOM   2823  N   VAL A 201      24.591  40.105 -15.806  1.00  0.98           N  
ATOM   2824  CA  VAL A 201      25.872  39.471 -16.083  1.00  0.98           C  
ATOM   2825  C   VAL A 201      26.716  40.257 -17.089  1.00  0.98           C  
ATOM   2826  O   VAL A 201      27.943  40.297 -16.983  1.00  0.98           O  
ATOM   2827  CB  VAL A 201      25.649  38.037 -16.577  1.00  0.98           C  
ATOM   2828  CG1 VAL A 201      26.941  37.437 -17.072  1.00  0.98           C  
ATOM   2829  CG2 VAL A 201      25.097  37.221 -15.424  1.00  0.98           C  
ATOM   2830  H   VAL A 201      23.728  39.635 -16.087  1.00  0.98           H  
ATOM   2831  HA  VAL A 201      26.426  39.418 -15.146  1.00  0.98           H  
ATOM   2832  HB  VAL A 201      24.943  38.048 -17.404  1.00  0.98           H  
ATOM   2833 1HG1 VAL A 201      26.759  36.420 -17.417  1.00  0.98           H  
ATOM   2834 2HG1 VAL A 201      27.326  38.037 -17.896  1.00  0.98           H  
ATOM   2835 3HG1 VAL A 201      27.668  37.422 -16.261  1.00  0.98           H  
ATOM   2836 1HG2 VAL A 201      24.912  36.199 -15.754  1.00  0.98           H  
ATOM   2837 2HG2 VAL A 201      25.816  37.218 -14.607  1.00  0.98           H  
ATOM   2838 3HG2 VAL A 201      24.176  37.667 -15.084  1.00  0.98           H  
ATOM   2839  N   ALA A 202      26.065  40.798 -18.119  1.00  1.04           N  
ATOM   2840  CA  ALA A 202      26.735  41.566 -19.166  1.00  1.04           C  
ATOM   2841  C   ALA A 202      26.799  43.043 -18.804  1.00  1.04           C  
ATOM   2842  O   ALA A 202      27.703  43.769 -19.228  1.00  1.04           O  
ATOM   2843  CB  ALA A 202      26.006  41.405 -20.480  1.00  1.04           C  
ATOM   2844  H   ALA A 202      25.051  40.760 -18.122  1.00  1.04           H  
ATOM   2845  HA  ALA A 202      27.754  41.193 -19.265  1.00  1.04           H  
ATOM   2846 1HB  ALA A 202      26.525  41.969 -21.253  1.00  1.04           H  
ATOM   2847 2HB  ALA A 202      25.976  40.352 -20.754  1.00  1.04           H  
ATOM   2848 3HB  ALA A 202      24.988  41.784 -20.372  1.00  1.04           H  
ATOM   2849  N   THR A 203      25.809  43.475 -18.028  1.00  1.05           N  
ATOM   2850  CA  THR A 203      25.637  44.854 -17.613  1.00  1.05           C  
ATOM   2851  C   THR A 203      25.451  44.945 -16.092  1.00  1.05           C  
ATOM   2852  O   THR A 203      24.326  45.162 -15.629  1.00  1.05           O  
ATOM   2853  CB  THR A 203      24.436  45.508 -18.329  1.00  1.05           C  
ATOM   2854  OG1 THR A 203      23.237  44.768 -18.086  1.00  1.05           O  
ATOM   2855  CG2 THR A 203      24.680  45.536 -19.813  1.00  1.05           C  
ATOM   2856  H   THR A 203      25.108  42.810 -17.726  1.00  1.05           H  
ATOM   2857  HA  THR A 203      26.511  45.423 -17.908  1.00  1.05           H  
ATOM   2858  HB  THR A 203      24.317  46.508 -17.987  1.00  1.05           H  
ATOM   2859  HG1 THR A 203      23.411  43.816 -18.230  1.00  1.05           H  
ATOM   2860 1HG2 THR A 203      23.834  46.006 -20.310  1.00  1.05           H  
ATOM   2861 2HG2 THR A 203      25.588  46.102 -20.022  1.00  1.05           H  
ATOM   2862 3HG2 THR A 203      24.793  44.522 -20.186  1.00  1.05           H  
ATOM   2863  N   PRO A 204      26.529  44.738 -15.300  1.00  1.01           N  
ATOM   2864  CA  PRO A 204      26.573  44.770 -13.856  1.00  1.01           C  
ATOM   2865  C   PRO A 204      26.424  46.211 -13.443  1.00  1.01           C  
ATOM   2866  O   PRO A 204      26.264  47.074 -14.306  1.00  1.01           O  
ATOM   2867  CB  PRO A 204      27.938  44.167 -13.523  1.00  1.01           C  
ATOM   2868  CG  PRO A 204      28.792  44.540 -14.693  1.00  1.01           C  
ATOM   2869  CD  PRO A 204      27.863  44.425 -15.892  1.00  1.01           C  
ATOM   2870  HA  PRO A 204      25.751  44.153 -13.460  1.00  1.01           H  
ATOM   2871 1HB  PRO A 204      28.313  44.574 -12.574  1.00  1.01           H  
ATOM   2872 2HB  PRO A 204      27.836  43.075 -13.395  1.00  1.01           H  
ATOM   2873 1HG  PRO A 204      29.185  45.560 -14.555  1.00  1.01           H  
ATOM   2874 2HG  PRO A 204      29.658  43.866 -14.765  1.00  1.01           H  
ATOM   2875 1HD  PRO A 204      28.180  45.146 -16.644  1.00  1.01           H  
ATOM   2876 2HD  PRO A 204      27.884  43.386 -16.258  1.00  1.01           H  
ATOM   2877  N   ASP A 205      26.479  46.494 -12.143  1.00  0.94           N  
ATOM   2878  CA  ASP A 205      26.217  47.856 -11.672  1.00  0.94           C  
ATOM   2879  C   ASP A 205      24.827  48.255 -12.142  1.00  0.94           C  
ATOM   2880  O   ASP A 205      24.596  49.325 -12.705  1.00  0.94           O  
ATOM   2881  CB  ASP A 205      27.266  48.869 -12.161  1.00  0.94           C  
ATOM   2882  CG  ASP A 205      28.672  48.564 -11.644  1.00  0.94           C  
ATOM   2883  OD1 ASP A 205      28.790  48.148 -10.514  1.00  0.94           O  
ATOM   2884  OD2 ASP A 205      29.612  48.757 -12.377  1.00  0.94           O  
ATOM   2885  H   ASP A 205      26.660  45.759 -11.476  1.00  0.94           H  
ATOM   2886  HA  ASP A 205      26.224  47.861 -10.582  1.00  0.94           H  
ATOM   2887 1HB  ASP A 205      27.290  48.928 -13.244  1.00  0.94           H  
ATOM   2888 2HB  ASP A 205      26.995  49.851 -11.800  1.00  0.94           H  
ATOM   2889  N   TRP A 206      23.899  47.345 -11.906  1.00  0.85           N  
ATOM   2890  CA  TRP A 206      22.523  47.533 -12.286  1.00  0.85           C  
ATOM   2891  C   TRP A 206      21.926  48.789 -11.662  1.00  0.85           C  
ATOM   2892  O   TRP A 206      21.018  49.375 -12.231  1.00  0.85           O  
ATOM   2893  CB  TRP A 206      21.687  46.346 -11.847  1.00  0.85           C  
ATOM   2894  CG  TRP A 206      21.450  46.314 -10.410  1.00  0.85           C  
ATOM   2895  CD1 TRP A 206      22.149  45.708  -9.413  1.00  0.85           C  
ATOM   2896  CD2 TRP A 206      20.347  46.969  -9.795  1.00  0.85           C  
ATOM   2897  NE1 TRP A 206      21.540  45.955  -8.214  1.00  0.85           N  
ATOM   2898  CE2 TRP A 206      20.422  46.723  -8.449  1.00  0.85           C  
ATOM   2899  CE3 TRP A 206      19.313  47.738 -10.291  1.00  0.85           C  
ATOM   2900  CZ2 TRP A 206      19.481  47.198  -7.596  1.00  0.85           C  
ATOM   2901  CZ3 TRP A 206      18.365  48.211  -9.441  1.00  0.85           C  
ATOM   2902  CH2 TRP A 206      18.432  47.952  -8.137  1.00  0.85           C  
ATOM   2903  H   TRP A 206      24.172  46.487 -11.452  1.00  0.85           H  
ATOM   2904  HA  TRP A 206      22.472  47.618 -13.363  1.00  0.85           H  
ATOM   2905 1HB  TRP A 206      20.720  46.383 -12.350  1.00  0.85           H  
ATOM   2906 2HB  TRP A 206      22.170  45.434 -12.149  1.00  0.85           H  
ATOM   2907  HD1 TRP A 206      23.053  45.121  -9.545  1.00  0.85           H  
ATOM   2908  HE1 TRP A 206      21.860  45.627  -7.314  1.00  0.85           H  
ATOM   2909  HE3 TRP A 206      19.259  47.937 -11.356  1.00  0.85           H  
ATOM   2910  HZ2 TRP A 206      19.527  46.980  -6.552  1.00  0.85           H  
ATOM   2911  HZ3 TRP A 206      17.549  48.799  -9.847  1.00  0.85           H  
ATOM   2912  HH2 TRP A 206      17.646  48.340  -7.505  1.00  0.85           H  
ATOM   2913  N   ALA A 207      22.407  49.194 -10.479  1.00  0.77           N  
ATOM   2914  CA  ALA A 207      21.825  50.338  -9.796  1.00  0.77           C  
ATOM   2915  C   ALA A 207      21.892  51.625 -10.642  1.00  0.77           C  
ATOM   2916  O   ALA A 207      20.834  52.207 -10.890  1.00  0.77           O  
ATOM   2917  CB  ALA A 207      22.451  50.494  -8.416  1.00  0.77           C  
ATOM   2918  H   ALA A 207      23.161  48.680 -10.052  1.00  0.77           H  
ATOM   2919  HA  ALA A 207      20.775  50.124  -9.648  1.00  0.77           H  
ATOM   2920 1HB  ALA A 207      21.960  51.311  -7.893  1.00  0.77           H  
ATOM   2921 2HB  ALA A 207      22.291  49.569  -7.865  1.00  0.77           H  
ATOM   2922 3HB  ALA A 207      23.496  50.687  -8.446  1.00  0.77           H  
ATOM   2923  N   PRO A 208      23.064  52.118 -11.131  1.00  0.71           N  
ATOM   2924  CA  PRO A 208      23.128  53.250 -12.033  1.00  0.71           C  
ATOM   2925  C   PRO A 208      22.421  52.981 -13.350  1.00  0.71           C  
ATOM   2926  O   PRO A 208      21.952  53.918 -13.995  1.00  0.71           O  
ATOM   2927  CB  PRO A 208      24.640  53.479 -12.214  1.00  0.71           C  
ATOM   2928  CG  PRO A 208      25.282  52.202 -11.813  1.00  0.71           C  
ATOM   2929  CD  PRO A 208      24.393  51.654 -10.703  1.00  0.71           C  
ATOM   2930  HA  PRO A 208      22.675  54.113 -11.538  1.00  0.71           H  
ATOM   2931 1HB  PRO A 208      24.848  53.727 -13.265  1.00  0.71           H  
ATOM   2932 2HB  PRO A 208      24.971  54.332 -11.618  1.00  0.71           H  
ATOM   2933 1HG  PRO A 208      25.350  51.556 -12.692  1.00  0.71           H  
ATOM   2934 2HG  PRO A 208      26.314  52.381 -11.478  1.00  0.71           H  
ATOM   2935 1HD  PRO A 208      24.492  50.597 -10.647  1.00  0.71           H  
ATOM   2936 2HD  PRO A 208      24.667  52.136  -9.761  1.00  0.71           H  
ATOM   2937  N   LEU A 209      22.270  51.716 -13.743  1.00  0.66           N  
ATOM   2938  CA  LEU A 209      21.562  51.475 -14.989  1.00  0.66           C  
ATOM   2939  C   LEU A 209      20.057  51.670 -14.778  1.00  0.66           C  
ATOM   2940  O   LEU A 209      19.374  52.269 -15.616  1.00  0.66           O  
ATOM   2941  CB  LEU A 209      21.878  50.073 -15.487  1.00  0.66           C  
ATOM   2942  CG  LEU A 209      23.336  49.870 -15.867  1.00  0.66           C  
ATOM   2943  CD1 LEU A 209      23.580  48.422 -16.189  1.00  0.66           C  
ATOM   2944  CD2 LEU A 209      23.668  50.766 -17.041  1.00  0.66           C  
ATOM   2945  H   LEU A 209      22.692  50.935 -13.232  1.00  0.66           H  
ATOM   2946  HA  LEU A 209      21.906  52.194 -15.730  1.00  0.66           H  
ATOM   2947 1HB  LEU A 209      21.640  49.370 -14.711  1.00  0.66           H  
ATOM   2948 2HB  LEU A 209      21.261  49.854 -16.356  1.00  0.66           H  
ATOM   2949  HG  LEU A 209      23.973  50.134 -15.020  1.00  0.66           H  
ATOM   2950 1HD1 LEU A 209      24.631  48.284 -16.445  1.00  0.66           H  
ATOM   2951 2HD1 LEU A 209      23.353  47.800 -15.341  1.00  0.66           H  
ATOM   2952 3HD1 LEU A 209      22.954  48.130 -17.024  1.00  0.66           H  
ATOM   2953 1HD2 LEU A 209      24.717  50.631 -17.310  1.00  0.66           H  
ATOM   2954 2HD2 LEU A 209      23.038  50.504 -17.890  1.00  0.66           H  
ATOM   2955 3HD2 LEU A 209      23.494  51.806 -16.763  1.00  0.66           H  
ATOM   2956  N   ALA A 210      19.541  51.195 -13.640  1.00  0.63           N  
ATOM   2957  CA  ALA A 210      18.135  51.382 -13.315  1.00  0.63           C  
ATOM   2958  C   ALA A 210      17.873  52.865 -13.134  1.00  0.63           C  
ATOM   2959  O   ALA A 210      16.854  53.379 -13.594  1.00  0.63           O  
ATOM   2960  CB  ALA A 210      17.750  50.604 -12.074  1.00  0.63           C  
ATOM   2961  H   ALA A 210      20.140  50.696 -12.992  1.00  0.63           H  
ATOM   2962  HA  ALA A 210      17.536  51.029 -14.153  1.00  0.63           H  
ATOM   2963 1HB  ALA A 210      16.694  50.755 -11.858  1.00  0.63           H  
ATOM   2964 2HB  ALA A 210      17.938  49.554 -12.250  1.00  0.63           H  
ATOM   2965 3HB  ALA A 210      18.352  50.951 -11.233  1.00  0.63           H  
ATOM   2966  N   ARG A 211      18.813  53.572 -12.493  1.00  0.62           N  
ATOM   2967  CA  ARG A 211      18.645  55.005 -12.328  1.00  0.62           C  
ATOM   2968  C   ARG A 211      18.675  55.691 -13.689  1.00  0.62           C  
ATOM   2969  O   ARG A 211      17.936  56.630 -13.927  1.00  0.62           O  
ATOM   2970  CB  ARG A 211      19.702  55.620 -11.424  1.00  0.62           C  
ATOM   2971  CG  ARG A 211      19.590  55.277  -9.932  1.00  0.62           C  
ATOM   2972  CD  ARG A 211      20.445  56.184  -9.093  1.00  0.62           C  
ATOM   2973  NE  ARG A 211      21.868  56.036  -9.370  1.00  0.62           N  
ATOM   2974  CZ  ARG A 211      22.716  55.188  -8.742  1.00  0.62           C  
ATOM   2975  NH1 ARG A 211      22.323  54.424  -7.755  1.00  0.62           N  
ATOM   2976  NH2 ARG A 211      23.980  55.141  -9.123  1.00  0.62           N  
ATOM   2977  H   ARG A 211      19.633  53.107 -12.102  1.00  0.62           H  
ATOM   2978  HA  ARG A 211      17.670  55.188 -11.874  1.00  0.62           H  
ATOM   2979 1HB  ARG A 211      20.680  55.304 -11.764  1.00  0.62           H  
ATOM   2980 2HB  ARG A 211      19.662  56.705 -11.516  1.00  0.62           H  
ATOM   2981 1HG  ARG A 211      18.553  55.364  -9.604  1.00  0.62           H  
ATOM   2982 2HG  ARG A 211      19.935  54.267  -9.778  1.00  0.62           H  
ATOM   2983 1HD  ARG A 211      20.167  57.219  -9.288  1.00  0.62           H  
ATOM   2984 2HD  ARG A 211      20.280  55.961  -8.046  1.00  0.62           H  
ATOM   2985  HE  ARG A 211      22.248  56.599 -10.117  1.00  0.62           H  
ATOM   2986 1HH1 ARG A 211      21.357  54.477  -7.391  1.00  0.62           H  
ATOM   2987 2HH1 ARG A 211      23.004  53.814  -7.319  1.00  0.62           H  
ATOM   2988 1HH2 ARG A 211      24.304  55.733  -9.875  1.00  0.62           H  
ATOM   2989 2HH2 ARG A 211      24.622  54.519  -8.655  1.00  0.62           H  
ATOM   2990  N   ALA A 212      19.526  55.243 -14.610  1.00  0.62           N  
ATOM   2991  CA  ALA A 212      19.532  55.859 -15.928  1.00  0.62           C  
ATOM   2992  C   ALA A 212      18.169  55.683 -16.596  1.00  0.62           C  
ATOM   2993  O   ALA A 212      17.635  56.608 -17.213  1.00  0.62           O  
ATOM   2994  CB  ALA A 212      20.620  55.241 -16.793  1.00  0.62           C  
ATOM   2995  H   ALA A 212      20.182  54.495 -14.403  1.00  0.62           H  
ATOM   2996  HA  ALA A 212      19.722  56.925 -15.808  1.00  0.62           H  
ATOM   2997 1HB  ALA A 212      20.624  55.719 -17.769  1.00  0.62           H  
ATOM   2998 2HB  ALA A 212      21.587  55.380 -16.310  1.00  0.62           H  
ATOM   2999 3HB  ALA A 212      20.429  54.179 -16.911  1.00  0.62           H  
ATOM   3000  N   ALA A 213      17.589  54.485 -16.443  1.00  0.62           N  
ATOM   3001  CA  ALA A 213      16.271  54.181 -16.986  1.00  0.62           C  
ATOM   3002  C   ALA A 213      15.190  55.060 -16.359  1.00  0.62           C  
ATOM   3003  O   ALA A 213      14.243  55.474 -17.042  1.00  0.62           O  
ATOM   3004  CB  ALA A 213      15.932  52.718 -16.756  1.00  0.62           C  
ATOM   3005  H   ALA A 213      18.099  53.753 -15.947  1.00  0.62           H  
ATOM   3006  HA  ALA A 213      16.294  54.381 -18.055  1.00  0.62           H  
ATOM   3007 1HB  ALA A 213      14.962  52.492 -17.181  1.00  0.62           H  
ATOM   3008 2HB  ALA A 213      16.693  52.094 -17.220  1.00  0.62           H  
ATOM   3009 3HB  ALA A 213      15.910  52.522 -15.700  1.00  0.62           H  
ATOM   3010  N   ALA A 214      15.343  55.345 -15.066  1.00  0.62           N  
ATOM   3011  CA  ALA A 214      14.404  56.126 -14.273  1.00  0.62           C  
ATOM   3012  C   ALA A 214      15.128  57.179 -13.418  1.00  0.62           C  
ATOM   3013  O   ALA A 214      15.280  56.969 -12.216  1.00  0.62           O  
ATOM   3014  CB  ALA A 214      13.611  55.198 -13.372  1.00  0.62           C  
ATOM   3015  H   ALA A 214      16.149  54.943 -14.587  1.00  0.62           H  
ATOM   3016  HA  ALA A 214      13.710  56.623 -14.944  1.00  0.62           H  
ATOM   3017 1HB  ALA A 214      12.889  55.770 -12.786  1.00  0.62           H  
ATOM   3018 2HB  ALA A 214      13.089  54.473 -13.984  1.00  0.62           H  
ATOM   3019 3HB  ALA A 214      14.297  54.682 -12.697  1.00  0.62           H  
ATOM   3020  N   PRO A 215      15.533  58.333 -13.995  1.00  0.61           N  
ATOM   3021  CA  PRO A 215      16.395  59.379 -13.426  1.00  0.61           C  
ATOM   3022  C   PRO A 215      16.038  59.881 -12.026  1.00  0.61           C  
ATOM   3023  O   PRO A 215      16.910  60.349 -11.295  1.00  0.61           O  
ATOM   3024  CB  PRO A 215      16.236  60.508 -14.448  1.00  0.61           C  
ATOM   3025  CG  PRO A 215      15.962  59.800 -15.746  1.00  0.61           C  
ATOM   3026  CD  PRO A 215      15.093  58.638 -15.375  1.00  0.61           C  
ATOM   3027  HA  PRO A 215      17.433  59.015 -13.436  1.00  0.61           H  
ATOM   3028 1HB  PRO A 215      15.421  61.179 -14.140  1.00  0.61           H  
ATOM   3029 2HB  PRO A 215      17.153  61.111 -14.480  1.00  0.61           H  
ATOM   3030 1HG  PRO A 215      15.485  60.477 -16.467  1.00  0.61           H  
ATOM   3031 2HG  PRO A 215      16.910  59.464 -16.202  1.00  0.61           H  
ATOM   3032 1HD  PRO A 215      14.031  58.911 -15.403  1.00  0.61           H  
ATOM   3033 2HD  PRO A 215      15.337  57.827 -16.064  1.00  0.61           H  
ATOM   3034  N   GLN A 216      14.766  59.816 -11.653  1.00  0.61           N  
ATOM   3035  CA  GLN A 216      14.341  60.300 -10.342  1.00  0.61           C  
ATOM   3036  C   GLN A 216      14.386  59.203  -9.281  1.00  0.61           C  
ATOM   3037  O   GLN A 216      14.062  59.450  -8.120  1.00  0.61           O  
ATOM   3038  CB  GLN A 216      12.919  60.856 -10.411  1.00  0.61           C  
ATOM   3039  CG  GLN A 216      12.737  62.056 -11.350  1.00  0.61           C  
ATOM   3040  CD  GLN A 216      13.576  63.266 -10.944  1.00  0.61           C  
ATOM   3041  OE1 GLN A 216      13.562  63.682  -9.782  1.00  0.61           O  
ATOM   3042  NE2 GLN A 216      14.293  63.847 -11.903  1.00  0.61           N  
ATOM   3043  H   GLN A 216      14.079  59.419 -12.275  1.00  0.61           H  
ATOM   3044  HA  GLN A 216      15.017  61.096 -10.032  1.00  0.61           H  
ATOM   3045 1HB  GLN A 216      12.246  60.067 -10.741  1.00  0.61           H  
ATOM   3046 2HB  GLN A 216      12.599  61.155  -9.413  1.00  0.61           H  
ATOM   3047 1HG  GLN A 216      13.036  61.758 -12.356  1.00  0.61           H  
ATOM   3048 2HG  GLN A 216      11.687  62.352 -11.346  1.00  0.61           H  
ATOM   3049 1HE2 GLN A 216      14.855  64.648 -11.690  1.00  0.61           H  
ATOM   3050 2HE2 GLN A 216      14.262  63.496 -12.837  1.00  0.61           H  
ATOM   3051  N   GLY A 217      14.785  58.001  -9.683  1.00  0.59           N  
ATOM   3052  CA  GLY A 217      14.803  56.831  -8.818  1.00  0.59           C  
ATOM   3053  C   GLY A 217      13.498  56.091  -9.017  1.00  0.59           C  
ATOM   3054  O   GLY A 217      12.645  56.541  -9.789  1.00  0.59           O  
ATOM   3055  H   GLY A 217      15.067  57.867 -10.649  1.00  0.59           H  
ATOM   3056 1HA  GLY A 217      15.641  56.186  -9.083  1.00  0.59           H  
ATOM   3057 2HA  GLY A 217      14.922  57.123  -7.775  1.00  0.59           H  
ATOM   3058  N   VAL A 218      13.296  54.999  -8.283  1.00  0.58           N  
ATOM   3059  CA  VAL A 218      12.080  54.207  -8.491  1.00  0.58           C  
ATOM   3060  C   VAL A 218      11.228  54.198  -7.225  1.00  0.58           C  
ATOM   3061  O   VAL A 218      11.697  54.527  -6.134  1.00  0.58           O  
ATOM   3062  CB  VAL A 218      12.450  52.776  -8.888  1.00  0.58           C  
ATOM   3063  CG1 VAL A 218      13.349  52.873 -10.136  1.00  0.58           C  
ATOM   3064  CG2 VAL A 218      13.009  52.055  -7.716  1.00  0.58           C  
ATOM   3065  H   VAL A 218      14.037  54.713  -7.644  1.00  0.58           H  
ATOM   3066  HA  VAL A 218      11.497  54.654  -9.293  1.00  0.58           H  
ATOM   3067  HB  VAL A 218      11.559  52.244  -9.212  1.00  0.58           H  
ATOM   3068 1HG1 VAL A 218      13.614  51.916 -10.501  1.00  0.58           H  
ATOM   3069 2HG1 VAL A 218      12.821  53.407 -10.911  1.00  0.58           H  
ATOM   3070 3HG1 VAL A 218      14.255  53.415  -9.894  1.00  0.58           H  
ATOM   3071 1HG2 VAL A 218      13.259  51.048  -7.989  1.00  0.58           H  
ATOM   3072 2HG2 VAL A 218      13.871  52.556  -7.344  1.00  0.58           H  
ATOM   3073 3HG2 VAL A 218      12.252  52.035  -6.954  1.00  0.58           H  
ATOM   3074  N   ASP A 219       9.964  53.845  -7.350  1.00  0.58           N  
ATOM   3075  CA  ASP A 219       9.085  53.887  -6.196  1.00  0.58           C  
ATOM   3076  C   ASP A 219       9.190  52.607  -5.397  1.00  0.58           C  
ATOM   3077  O   ASP A 219       9.093  52.627  -4.163  1.00  0.58           O  
ATOM   3078  CB  ASP A 219       7.663  54.121  -6.669  1.00  0.58           C  
ATOM   3079  CG  ASP A 219       7.524  55.480  -7.344  1.00  0.58           C  
ATOM   3080  OD1 ASP A 219       7.619  56.504  -6.677  1.00  0.58           O  
ATOM   3081  OD2 ASP A 219       7.415  55.498  -8.556  1.00  0.58           O  
ATOM   3082  H   ASP A 219       9.602  53.520  -8.241  1.00  0.58           H  
ATOM   3083  HA  ASP A 219       9.384  54.716  -5.555  1.00  0.58           H  
ATOM   3084 1HB  ASP A 219       7.373  53.332  -7.367  1.00  0.58           H  
ATOM   3085 2HB  ASP A 219       6.990  54.074  -5.820  1.00  0.58           H  
ATOM   3086  N   ALA A 220       9.434  51.509  -6.093  1.00  0.59           N  
ATOM   3087  CA  ALA A 220       9.557  50.250  -5.394  1.00  0.59           C  
ATOM   3088  C   ALA A 220      10.524  49.314  -6.073  1.00  0.59           C  
ATOM   3089  O   ALA A 220      10.673  49.329  -7.297  1.00  0.59           O  
ATOM   3090  CB  ALA A 220       8.207  49.566  -5.274  1.00  0.59           C  
ATOM   3091  H   ALA A 220       9.489  51.566  -7.112  1.00  0.59           H  
ATOM   3092  HA  ALA A 220       9.927  50.459  -4.403  1.00  0.59           H  
ATOM   3093 1HB  ALA A 220       8.317  48.637  -4.710  1.00  0.59           H  
ATOM   3094 2HB  ALA A 220       7.539  50.232  -4.748  1.00  0.59           H  
ATOM   3095 3HB  ALA A 220       7.813  49.346  -6.257  1.00  0.59           H  
ATOM   3096  N   VAL A 221      11.172  48.511  -5.248  1.00  0.61           N  
ATOM   3097  CA  VAL A 221      12.055  47.465  -5.717  1.00  0.61           C  
ATOM   3098  C   VAL A 221      11.653  46.133  -5.100  1.00  0.61           C  
ATOM   3099  O   VAL A 221      11.512  46.036  -3.876  1.00  0.61           O  
ATOM   3100  CB  VAL A 221      13.534  47.737  -5.349  1.00  0.61           C  
ATOM   3101  CG1 VAL A 221      14.365  46.560  -5.854  1.00  0.61           C  
ATOM   3102  CG2 VAL A 221      14.064  49.047  -5.957  1.00  0.61           C  
ATOM   3103  H   VAL A 221      11.017  48.637  -4.245  1.00  0.61           H  
ATOM   3104  HA  VAL A 221      11.970  47.393  -6.796  1.00  0.61           H  
ATOM   3105  HB  VAL A 221      13.628  47.791  -4.265  1.00  0.61           H  
ATOM   3106 1HG1 VAL A 221      15.393  46.700  -5.611  1.00  0.61           H  
ATOM   3107 2HG1 VAL A 221      14.022  45.638  -5.396  1.00  0.61           H  
ATOM   3108 3HG1 VAL A 221      14.269  46.477  -6.933  1.00  0.61           H  
ATOM   3109 1HG2 VAL A 221      15.107  49.192  -5.664  1.00  0.61           H  
ATOM   3110 2HG2 VAL A 221      14.008  49.026  -7.006  1.00  0.61           H  
ATOM   3111 3HG2 VAL A 221      13.484  49.859  -5.611  1.00  0.61           H  
ATOM   3112  N   TYR A 222      11.484  45.118  -5.938  1.00  0.65           N  
ATOM   3113  CA  TYR A 222      11.168  43.781  -5.460  1.00  0.65           C  
ATOM   3114  C   TYR A 222      12.410  42.908  -5.573  1.00  0.65           C  
ATOM   3115  O   TYR A 222      12.907  42.617  -6.666  1.00  0.65           O  
ATOM   3116  CB  TYR A 222       9.987  43.196  -6.206  1.00  0.65           C  
ATOM   3117  CG  TYR A 222       8.752  43.976  -5.972  1.00  0.65           C  
ATOM   3118  CD1 TYR A 222       8.413  45.029  -6.796  1.00  0.65           C  
ATOM   3119  CD2 TYR A 222       7.979  43.677  -4.910  1.00  0.65           C  
ATOM   3120  CE1 TYR A 222       7.257  45.748  -6.534  1.00  0.65           C  
ATOM   3121  CE2 TYR A 222       6.859  44.401  -4.663  1.00  0.65           C  
ATOM   3122  CZ  TYR A 222       6.496  45.413  -5.468  1.00  0.65           C  
ATOM   3123  OH  TYR A 222       5.370  46.103  -5.212  1.00  0.65           O  
ATOM   3124  H   TYR A 222      11.589  45.289  -6.933  1.00  0.65           H  
ATOM   3125  HA  TYR A 222      10.903  43.837  -4.403  1.00  0.65           H  
ATOM   3126 1HB  TYR A 222      10.190  43.187  -7.277  1.00  0.65           H  
ATOM   3127 2HB  TYR A 222       9.814  42.170  -5.887  1.00  0.65           H  
ATOM   3128  HD1 TYR A 222       9.052  45.277  -7.643  1.00  0.65           H  
ATOM   3129  HD2 TYR A 222       8.265  42.863  -4.252  1.00  0.65           H  
ATOM   3130  HE1 TYR A 222       6.947  46.573  -7.157  1.00  0.65           H  
ATOM   3131  HE2 TYR A 222       6.246  44.163  -3.803  1.00  0.65           H  
ATOM   3132  HH  TYR A 222       4.801  45.587  -4.603  1.00  0.65           H  
ATOM   3133  N   ASP A 223      12.945  42.551  -4.417  1.00  0.71           N  
ATOM   3134  CA  ASP A 223      14.197  41.830  -4.299  1.00  0.71           C  
ATOM   3135  C   ASP A 223      14.122  40.475  -3.618  1.00  0.71           C  
ATOM   3136  O   ASP A 223      14.389  40.363  -2.434  1.00  0.71           O  
ATOM   3137  CB  ASP A 223      15.174  42.716  -3.515  1.00  0.71           C  
ATOM   3138  CG  ASP A 223      16.458  42.065  -3.258  1.00  0.71           C  
ATOM   3139  OD1 ASP A 223      16.490  40.853  -3.354  1.00  0.71           O  
ATOM   3140  OD2 ASP A 223      17.430  42.739  -2.968  1.00  0.71           O  
ATOM   3141  H   ASP A 223      12.444  42.798  -3.567  1.00  0.71           H  
ATOM   3142  HA  ASP A 223      14.585  41.662  -5.296  1.00  0.71           H  
ATOM   3143 1HB  ASP A 223      15.351  43.651  -4.041  1.00  0.71           H  
ATOM   3144 2HB  ASP A 223      14.718  42.979  -2.558  1.00  0.71           H  
ATOM   3145  N   GLY A 224      13.909  39.419  -4.392  1.00  0.77           N  
ATOM   3146  CA  GLY A 224      13.813  38.066  -3.834  1.00  0.77           C  
ATOM   3147  C   GLY A 224      15.176  37.363  -3.820  1.00  0.77           C  
ATOM   3148  O   GLY A 224      15.253  36.133  -3.698  1.00  0.77           O  
ATOM   3149  H   GLY A 224      13.747  39.561  -5.379  1.00  0.77           H  
ATOM   3150 1HA  GLY A 224      13.422  38.116  -2.815  1.00  0.77           H  
ATOM   3151 2HA  GLY A 224      13.103  37.483  -4.415  1.00  0.77           H  
ATOM   3152  N   VAL A 225      16.247  38.134  -4.039  1.00  0.83           N  
ATOM   3153  CA  VAL A 225      17.579  37.567  -4.160  1.00  0.83           C  
ATOM   3154  C   VAL A 225      18.414  37.885  -2.920  1.00  0.83           C  
ATOM   3155  O   VAL A 225      19.303  37.116  -2.552  1.00  0.83           O  
ATOM   3156  CB  VAL A 225      18.259  38.060  -5.467  1.00  0.83           C  
ATOM   3157  CG1 VAL A 225      17.436  37.596  -6.673  1.00  0.83           C  
ATOM   3158  CG2 VAL A 225      18.373  39.545  -5.468  1.00  0.83           C  
ATOM   3159  H   VAL A 225      16.137  39.154  -4.059  1.00  0.83           H  
ATOM   3160  HA  VAL A 225      17.488  36.491  -4.237  1.00  0.83           H  
ATOM   3161  HB  VAL A 225      19.249  37.614  -5.541  1.00  0.83           H  
ATOM   3162 1HG1 VAL A 225      17.921  37.924  -7.593  1.00  0.83           H  
ATOM   3163 2HG1 VAL A 225      17.366  36.508  -6.665  1.00  0.83           H  
ATOM   3164 3HG1 VAL A 225      16.436  38.026  -6.619  1.00  0.83           H  
ATOM   3165 1HG2 VAL A 225      18.854  39.882  -6.382  1.00  0.83           H  
ATOM   3166 2HG2 VAL A 225      17.383  39.991  -5.404  1.00  0.83           H  
ATOM   3167 3HG2 VAL A 225      18.967  39.865  -4.614  1.00  0.83           H  
ATOM   3168  N   GLY A 226      18.072  38.948  -2.210  1.00  0.87           N  
ATOM   3169  CA  GLY A 226      18.755  39.279  -0.973  1.00  0.87           C  
ATOM   3170  C   GLY A 226      20.073  40.063  -1.070  1.00  0.87           C  
ATOM   3171  O   GLY A 226      20.188  41.092  -1.749  1.00  0.87           O  
ATOM   3172  H   GLY A 226      17.351  39.580  -2.558  1.00  0.87           H  
ATOM   3173 1HA  GLY A 226      18.049  39.850  -0.374  1.00  0.87           H  
ATOM   3174 2HA  GLY A 226      18.935  38.357  -0.417  1.00  0.87           H  
ATOM   3175  N   GLN A 227      21.051  39.586  -0.306  1.00  0.90           N  
ATOM   3176  CA  GLN A 227      22.333  40.233  -0.036  1.00  0.90           C  
ATOM   3177  C   GLN A 227      23.015  40.861  -1.244  1.00  0.90           C  
ATOM   3178  O   GLN A 227      23.562  41.959  -1.153  1.00  0.90           O  
ATOM   3179  CB  GLN A 227      23.271  39.183   0.553  1.00  0.90           C  
ATOM   3180  CG  GLN A 227      24.601  39.679   1.031  1.00  0.90           C  
ATOM   3181  CD  GLN A 227      25.447  38.544   1.611  1.00  0.90           C  
ATOM   3182  OE1 GLN A 227      26.556  38.272   1.130  1.00  0.90           O  
ATOM   3183  NE2 GLN A 227      24.929  37.870   2.642  1.00  0.90           N  
ATOM   3184  H   GLN A 227      20.888  38.691   0.162  1.00  0.90           H  
ATOM   3185  HA  GLN A 227      22.163  41.018   0.701  1.00  0.90           H  
ATOM   3186 1HB  GLN A 227      22.784  38.701   1.370  1.00  0.90           H  
ATOM   3187 2HB  GLN A 227      23.455  38.411  -0.194  1.00  0.90           H  
ATOM   3188 1HG  GLN A 227      25.137  40.122   0.193  1.00  0.90           H  
ATOM   3189 2HG  GLN A 227      24.439  40.420   1.812  1.00  0.90           H  
ATOM   3190 1HE2 GLN A 227      25.440  37.120   3.057  1.00  0.90           H  
ATOM   3191 2HE2 GLN A 227      24.001  38.114   3.010  1.00  0.90           H  
ATOM   3192  N   ALA A 228      22.982  40.165  -2.370  1.00  0.89           N  
ATOM   3193  CA  ALA A 228      23.633  40.591  -3.602  1.00  0.89           C  
ATOM   3194  C   ALA A 228      23.135  41.935  -4.135  1.00  0.89           C  
ATOM   3195  O   ALA A 228      23.884  42.645  -4.810  1.00  0.89           O  
ATOM   3196  CB  ALA A 228      23.414  39.543  -4.676  1.00  0.89           C  
ATOM   3197  H   ALA A 228      22.485  39.287  -2.365  1.00  0.89           H  
ATOM   3198  HA  ALA A 228      24.698  40.685  -3.398  1.00  0.89           H  
ATOM   3199 1HB  ALA A 228      23.934  39.842  -5.586  1.00  0.89           H  
ATOM   3200 2HB  ALA A 228      23.801  38.583  -4.332  1.00  0.89           H  
ATOM   3201 3HB  ALA A 228      22.346  39.453  -4.878  1.00  0.89           H  
ATOM   3202  N   THR A 229      21.860  42.253  -3.907  1.00  0.86           N  
ATOM   3203  CA  THR A 229      21.284  43.463  -4.476  1.00  0.86           C  
ATOM   3204  C   THR A 229      20.712  44.477  -3.489  1.00  0.86           C  
ATOM   3205  O   THR A 229      20.323  45.571  -3.919  1.00  0.86           O  
ATOM   3206  CB  THR A 229      20.220  43.111  -5.529  1.00  0.86           C  
ATOM   3207  OG1 THR A 229      19.188  42.323  -4.956  1.00  0.86           O  
ATOM   3208  CG2 THR A 229      20.843  42.341  -6.695  1.00  0.86           C  
ATOM   3209  H   THR A 229      21.285  41.666  -3.302  1.00  0.86           H  
ATOM   3210  HA  THR A 229      22.080  43.977  -5.010  1.00  0.86           H  
ATOM   3211  HB  THR A 229      19.790  44.033  -5.897  1.00  0.86           H  
ATOM   3212  HG1 THR A 229      18.828  42.697  -4.112  1.00  0.86           H  
ATOM   3213 1HG2 THR A 229      20.077  42.117  -7.433  1.00  0.86           H  
ATOM   3214 2HG2 THR A 229      21.625  42.945  -7.155  1.00  0.86           H  
ATOM   3215 3HG2 THR A 229      21.268  41.413  -6.331  1.00  0.86           H  
ATOM   3216  N   PHE A 230      20.702  44.172  -2.185  1.00  0.82           N  
ATOM   3217  CA  PHE A 230      20.107  45.111  -1.222  1.00  0.82           C  
ATOM   3218  C   PHE A 230      20.649  46.544  -1.293  1.00  0.82           C  
ATOM   3219  O   PHE A 230      19.873  47.496  -1.416  1.00  0.82           O  
ATOM   3220  CB  PHE A 230      20.325  44.671   0.233  1.00  0.82           C  
ATOM   3221  CG  PHE A 230      19.800  45.764   1.184  1.00  0.82           C  
ATOM   3222  CD1 PHE A 230      18.481  45.813   1.524  1.00  0.82           C  
ATOM   3223  CD2 PHE A 230      20.630  46.782   1.665  1.00  0.82           C  
ATOM   3224  CE1 PHE A 230      17.984  46.840   2.301  1.00  0.82           C  
ATOM   3225  CE2 PHE A 230      20.132  47.811   2.434  1.00  0.82           C  
ATOM   3226  CZ  PHE A 230      18.800  47.842   2.740  1.00  0.82           C  
ATOM   3227  H   PHE A 230      21.011  43.245  -1.889  1.00  0.82           H  
ATOM   3228  HA  PHE A 230      19.032  45.144  -1.416  1.00  0.82           H  
ATOM   3229 1HB  PHE A 230      19.787  43.743   0.424  1.00  0.82           H  
ATOM   3230 2HB  PHE A 230      21.382  44.501   0.429  1.00  0.82           H  
ATOM   3231  HD1 PHE A 230      17.813  45.032   1.156  1.00  0.82           H  
ATOM   3232  HD2 PHE A 230      21.686  46.772   1.415  1.00  0.82           H  
ATOM   3233  HE1 PHE A 230      16.935  46.854   2.548  1.00  0.82           H  
ATOM   3234  HE2 PHE A 230      20.799  48.604   2.791  1.00  0.82           H  
ATOM   3235  HZ  PHE A 230      18.396  48.652   3.339  1.00  0.82           H  
ATOM   3236  N   ALA A 231      21.975  46.716  -1.208  1.00  0.78           N  
ATOM   3237  CA  ALA A 231      22.531  48.069  -1.199  1.00  0.78           C  
ATOM   3238  C   ALA A 231      22.216  48.799  -2.492  1.00  0.78           C  
ATOM   3239  O   ALA A 231      21.913  49.998  -2.495  1.00  0.78           O  
ATOM   3240  CB  ALA A 231      24.027  48.016  -0.977  1.00  0.78           C  
ATOM   3241  H   ALA A 231      22.583  45.913  -1.130  1.00  0.78           H  
ATOM   3242  HA  ALA A 231      22.067  48.622  -0.382  1.00  0.78           H  
ATOM   3243 1HB  ALA A 231      24.425  49.030  -0.947  1.00  0.78           H  
ATOM   3244 2HB  ALA A 231      24.237  47.515  -0.033  1.00  0.78           H  
ATOM   3245 3HB  ALA A 231      24.495  47.467  -1.791  1.00  0.78           H  
ATOM   3246  N   GLY A 232      22.272  48.061  -3.596  1.00  0.74           N  
ATOM   3247  CA  GLY A 232      21.995  48.642  -4.892  1.00  0.74           C  
ATOM   3248  C   GLY A 232      20.563  49.121  -4.912  1.00  0.74           C  
ATOM   3249  O   GLY A 232      20.272  50.246  -5.309  1.00  0.74           O  
ATOM   3250  H   GLY A 232      22.501  47.079  -3.526  1.00  0.74           H  
ATOM   3251 1HA  GLY A 232      22.674  49.472  -5.080  1.00  0.74           H  
ATOM   3252 2HA  GLY A 232      22.151  47.897  -5.672  1.00  0.74           H  
ATOM   3253  N   SER A 233      19.662  48.278  -4.419  1.00  0.71           N  
ATOM   3254  CA  SER A 233      18.247  48.571  -4.449  1.00  0.71           C  
ATOM   3255  C   SER A 233      17.968  49.831  -3.650  1.00  0.71           C  
ATOM   3256  O   SER A 233      17.245  50.731  -4.100  1.00  0.71           O  
ATOM   3257  CB  SER A 233      17.519  47.363  -3.897  1.00  0.71           C  
ATOM   3258  OG  SER A 233      17.742  46.223  -4.719  1.00  0.71           O  
ATOM   3259  H   SER A 233      19.964  47.373  -4.063  1.00  0.71           H  
ATOM   3260  HA  SER A 233      17.937  48.751  -5.464  1.00  0.71           H  
ATOM   3261 1HB  SER A 233      17.875  47.152  -2.899  1.00  0.71           H  
ATOM   3262 2HB  SER A 233      16.461  47.576  -3.825  1.00  0.71           H  
ATOM   3263  HG  SER A 233      18.678  45.960  -4.551  1.00  0.71           H  
ATOM   3264  N   LEU A 234      18.614  49.946  -2.498  1.00  0.68           N  
ATOM   3265  CA  LEU A 234      18.431  51.103  -1.650  1.00  0.68           C  
ATOM   3266  C   LEU A 234      18.841  52.395  -2.368  1.00  0.68           C  
ATOM   3267  O   LEU A 234      18.224  53.441  -2.172  1.00  0.68           O  
ATOM   3268  CB  LEU A 234      19.199  50.938  -0.339  1.00  0.68           C  
ATOM   3269  CG  LEU A 234      18.897  52.006   0.670  1.00  0.68           C  
ATOM   3270  CD1 LEU A 234      17.396  51.974   0.964  1.00  0.68           C  
ATOM   3271  CD2 LEU A 234      19.708  51.784   1.943  1.00  0.68           C  
ATOM   3272  H   LEU A 234      19.213  49.177  -2.181  1.00  0.68           H  
ATOM   3273  HA  LEU A 234      17.372  51.180  -1.409  1.00  0.68           H  
ATOM   3274 1HB  LEU A 234      18.988  49.973   0.100  1.00  0.68           H  
ATOM   3275 2HB  LEU A 234      20.268  50.976  -0.563  1.00  0.68           H  
ATOM   3276  HG  LEU A 234      19.146  52.963   0.243  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 234      17.145  52.760   1.668  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 234      16.846  52.138   0.038  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 234      17.124  51.005   1.383  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 234      19.483  52.569   2.657  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 234      19.458  50.820   2.375  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 234      20.771  51.809   1.703  1.00  0.68           H  
ATOM   3283  N   SER A 235      19.884  52.313  -3.210  1.00  0.67           N  
ATOM   3284  CA  SER A 235      20.414  53.463  -3.946  1.00  0.67           C  
ATOM   3285  C   SER A 235      19.600  53.827  -5.202  1.00  0.67           C  
ATOM   3286  O   SER A 235      19.933  54.792  -5.897  1.00  0.67           O  
ATOM   3287  CB  SER A 235      21.852  53.230  -4.365  1.00  0.67           C  
ATOM   3288  OG  SER A 235      21.957  52.323  -5.433  1.00  0.67           O  
ATOM   3289  H   SER A 235      20.364  51.414  -3.310  1.00  0.67           H  
ATOM   3290  HA  SER A 235      20.390  54.323  -3.276  1.00  0.67           H  
ATOM   3291 1HB  SER A 235      22.316  54.176  -4.636  1.00  0.67           H  
ATOM   3292 2HB  SER A 235      22.399  52.832  -3.510  1.00  0.67           H  
ATOM   3293  HG  SER A 235      21.302  51.615  -5.268  1.00  0.67           H  
ATOM   3294  N   VAL A 236      18.605  53.008  -5.547  1.00  0.67           N  
ATOM   3295  CA  VAL A 236      17.763  53.235  -6.718  1.00  0.67           C  
ATOM   3296  C   VAL A 236      16.425  53.817  -6.262  1.00  0.67           C  
ATOM   3297  O   VAL A 236      15.826  54.645  -6.949  1.00  0.67           O  
ATOM   3298  CB  VAL A 236      17.596  51.957  -7.547  1.00  0.67           C  
ATOM   3299  CG1 VAL A 236      16.663  52.173  -8.696  1.00  0.67           C  
ATOM   3300  CG2 VAL A 236      18.923  51.580  -8.085  1.00  0.67           C  
ATOM   3301  H   VAL A 236      18.385  52.214  -4.952  1.00  0.67           H  
ATOM   3302  HA  VAL A 236      18.252  53.967  -7.357  1.00  0.67           H  
ATOM   3303  HB  VAL A 236      17.194  51.160  -6.913  1.00  0.67           H  
ATOM   3304 1HG1 VAL A 236      16.568  51.256  -9.266  1.00  0.67           H  
ATOM   3305 2HG1 VAL A 236      15.730  52.456  -8.325  1.00  0.67           H  
ATOM   3306 3HG1 VAL A 236      17.050  52.962  -9.343  1.00  0.67           H  
ATOM   3307 1HG2 VAL A 236      18.828  50.708  -8.661  1.00  0.67           H  
ATOM   3308 2HG2 VAL A 236      19.301  52.373  -8.707  1.00  0.67           H  
ATOM   3309 3HG2 VAL A 236      19.606  51.410  -7.278  1.00  0.67           H  
ATOM   3310  N   LEU A 237      15.946  53.359  -5.114  1.00  0.68           N  
ATOM   3311  CA  LEU A 237      14.692  53.846  -4.543  1.00  0.68           C  
ATOM   3312  C   LEU A 237      14.653  55.337  -4.244  1.00  0.68           C  
ATOM   3313  O   LEU A 237      15.605  55.923  -3.724  1.00  0.68           O  
ATOM   3314  CB  LEU A 237      14.402  53.112  -3.231  1.00  0.68           C  
ATOM   3315  CG  LEU A 237      13.957  51.724  -3.398  1.00  0.68           C  
ATOM   3316  CD1 LEU A 237      13.963  51.005  -2.130  1.00  0.68           C  
ATOM   3317  CD2 LEU A 237      12.547  51.773  -3.890  1.00  0.68           C  
ATOM   3318  H   LEU A 237      16.467  52.639  -4.613  1.00  0.68           H  
ATOM   3319  HA  LEU A 237      13.894  53.626  -5.248  1.00  0.68           H  
ATOM   3320 1HB  LEU A 237      15.315  53.102  -2.630  1.00  0.68           H  
ATOM   3321 2HB  LEU A 237      13.628  53.661  -2.683  1.00  0.68           H  
ATOM   3322  HG  LEU A 237      14.611  51.214  -4.098  1.00  0.68           H  
ATOM   3323 1HD1 LEU A 237      13.606  49.999  -2.320  1.00  0.68           H  
ATOM   3324 2HD1 LEU A 237      14.971  50.974  -1.729  1.00  0.68           H  
ATOM   3325 3HD1 LEU A 237      13.304  51.503  -1.440  1.00  0.68           H  
ATOM   3326 1HD2 LEU A 237      12.186  50.775  -4.017  1.00  0.68           H  
ATOM   3327 2HD2 LEU A 237      11.931  52.286  -3.166  1.00  0.68           H  
ATOM   3328 3HD2 LEU A 237      12.507  52.304  -4.818  1.00  0.68           H  
ATOM   3329  N   ARG A 238      13.501  55.921  -4.540  1.00  0.69           N  
ATOM   3330  CA  ARG A 238      13.165  57.301  -4.246  1.00  0.69           C  
ATOM   3331  C   ARG A 238      13.089  57.398  -2.738  1.00  0.69           C  
ATOM   3332  O   ARG A 238      12.844  56.376  -2.104  1.00  0.69           O  
ATOM   3333  CB  ARG A 238      11.820  57.655  -4.878  1.00  0.69           C  
ATOM   3334  CG  ARG A 238      11.861  57.741  -6.346  1.00  0.69           C  
ATOM   3335  CD  ARG A 238      10.543  57.912  -6.972  1.00  0.69           C  
ATOM   3336  NE  ARG A 238      10.636  57.954  -8.437  1.00  0.69           N  
ATOM   3337  CZ  ARG A 238       9.614  58.221  -9.261  1.00  0.69           C  
ATOM   3338  NH1 ARG A 238       8.411  58.455  -8.781  1.00  0.69           N  
ATOM   3339  NH2 ARG A 238       9.820  58.237 -10.566  1.00  0.69           N  
ATOM   3340  H   ARG A 238      12.806  55.360  -5.022  1.00  0.69           H  
ATOM   3341  HA  ARG A 238      13.943  57.938  -4.654  1.00  0.69           H  
ATOM   3342 1HB  ARG A 238      11.090  56.883  -4.624  1.00  0.69           H  
ATOM   3343 2HB  ARG A 238      11.442  58.594  -4.497  1.00  0.69           H  
ATOM   3344 1HG  ARG A 238      12.456  58.592  -6.607  1.00  0.69           H  
ATOM   3345 2HG  ARG A 238      12.314  56.872  -6.713  1.00  0.69           H  
ATOM   3346 1HD  ARG A 238       9.933  57.066  -6.701  1.00  0.69           H  
ATOM   3347 2HD  ARG A 238      10.074  58.827  -6.628  1.00  0.69           H  
ATOM   3348  HE  ARG A 238      11.535  57.725  -8.875  1.00  0.69           H  
ATOM   3349 1HH1 ARG A 238       8.228  58.370  -7.772  1.00  0.69           H  
ATOM   3350 2HH1 ARG A 238       7.645  58.637  -9.406  1.00  0.69           H  
ATOM   3351 1HH2 ARG A 238      10.747  58.037 -10.931  1.00  0.69           H  
ATOM   3352 2HH2 ARG A 238       9.052  58.426 -11.191  1.00  0.69           H  
ATOM   3353  N   PRO A 239      13.321  58.570  -2.123  1.00  0.69           N  
ATOM   3354  CA  PRO A 239      13.237  58.762  -0.691  1.00  0.69           C  
ATOM   3355  C   PRO A 239      12.024  58.070  -0.113  1.00  0.69           C  
ATOM   3356  O   PRO A 239      12.158  57.087   0.595  1.00  0.69           O  
ATOM   3357  CB  PRO A 239      13.162  60.293  -0.587  1.00  0.69           C  
ATOM   3358  CG  PRO A 239      13.996  60.760  -1.764  1.00  0.69           C  
ATOM   3359  CD  PRO A 239      13.655  59.798  -2.885  1.00  0.69           C  
ATOM   3360  HA  PRO A 239      14.148  58.367  -0.233  1.00  0.69           H  
ATOM   3361 1HB  PRO A 239      12.125  60.636  -0.640  1.00  0.69           H  
ATOM   3362 2HB  PRO A 239      13.553  60.628   0.377  1.00  0.69           H  
ATOM   3363 1HG  PRO A 239      13.758  61.807  -2.007  1.00  0.69           H  
ATOM   3364 2HG  PRO A 239      15.066  60.729  -1.497  1.00  0.69           H  
ATOM   3365 1HD  PRO A 239      12.801  60.162  -3.466  1.00  0.69           H  
ATOM   3366 2HD  PRO A 239      14.555  59.655  -3.497  1.00  0.69           H  
ATOM   3367  N   ARG A 240      10.822  58.465  -0.517  1.00  0.69           N  
ATOM   3368  CA  ARG A 240       9.653  57.789   0.040  1.00  0.69           C  
ATOM   3369  C   ARG A 240       9.268  56.578  -0.795  1.00  0.69           C  
ATOM   3370  O   ARG A 240       8.178  56.524  -1.367  1.00  0.69           O  
ATOM   3371  CB  ARG A 240       8.478  58.739   0.117  1.00  0.69           C  
ATOM   3372  CG  ARG A 240       8.665  59.912   1.068  1.00  0.69           C  
ATOM   3373  CD  ARG A 240       7.478  60.819   1.072  1.00  0.69           C  
ATOM   3374  NE  ARG A 240       7.653  61.947   1.982  1.00  0.69           N  
ATOM   3375  CZ  ARG A 240       6.729  62.904   2.206  1.00  0.69           C  
ATOM   3376  NH1 ARG A 240       5.571  62.864   1.584  1.00  0.69           N  
ATOM   3377  NH2 ARG A 240       6.987  63.885   3.054  1.00  0.69           N  
ATOM   3378  H   ARG A 240      10.703  59.240  -1.146  1.00  0.69           H  
ATOM   3379  HA  ARG A 240       9.890  57.452   1.049  1.00  0.69           H  
ATOM   3380 1HB  ARG A 240       8.269  59.140  -0.873  1.00  0.69           H  
ATOM   3381 2HB  ARG A 240       7.595  58.189   0.443  1.00  0.69           H  
ATOM   3382 1HG  ARG A 240       8.807  59.531   2.080  1.00  0.69           H  
ATOM   3383 2HG  ARG A 240       9.544  60.486   0.772  1.00  0.69           H  
ATOM   3384 1HD  ARG A 240       7.319  61.212   0.069  1.00  0.69           H  
ATOM   3385 2HD  ARG A 240       6.596  60.262   1.386  1.00  0.69           H  
ATOM   3386  HE  ARG A 240       8.530  62.014   2.482  1.00  0.69           H  
ATOM   3387 1HH1 ARG A 240       5.371  62.115   0.935  1.00  0.69           H  
ATOM   3388 2HH1 ARG A 240       4.882  63.582   1.753  1.00  0.69           H  
ATOM   3389 1HH2 ARG A 240       7.876  63.918   3.533  1.00  0.69           H  
ATOM   3390 2HH2 ARG A 240       6.296  64.601   3.222  1.00  0.69           H  
ATOM   3391  N   GLY A 241      10.175  55.616  -0.853  1.00  0.69           N  
ATOM   3392  CA  GLY A 241       9.975  54.394  -1.616  1.00  0.69           C  
ATOM   3393  C   GLY A 241       9.934  53.170  -0.719  1.00  0.69           C  
ATOM   3394  O   GLY A 241      10.048  53.275   0.510  1.00  0.69           O  
ATOM   3395  H   GLY A 241      11.044  55.782  -0.344  1.00  0.69           H  
ATOM   3396 1HA  GLY A 241       9.051  54.461  -2.192  1.00  0.69           H  
ATOM   3397 2HA  GLY A 241      10.785  54.291  -2.339  1.00  0.69           H  
ATOM   3398  N   TYR A 242       9.789  52.008  -1.354  1.00  0.69           N  
ATOM   3399  CA  TYR A 242       9.706  50.743  -0.633  1.00  0.69           C  
ATOM   3400  C   TYR A 242      10.604  49.659  -1.208  1.00  0.69           C  
ATOM   3401  O   TYR A 242      10.618  49.435  -2.421  1.00  0.69           O  
ATOM   3402  CB  TYR A 242       8.255  50.249  -0.695  1.00  0.69           C  
ATOM   3403  CG  TYR A 242       7.268  51.186  -0.045  1.00  0.69           C  
ATOM   3404  CD1 TYR A 242       6.773  52.266  -0.755  1.00  0.69           C  
ATOM   3405  CD2 TYR A 242       6.846  50.963   1.244  1.00  0.69           C  
ATOM   3406  CE1 TYR A 242       5.880  53.132  -0.161  1.00  0.69           C  
ATOM   3407  CE2 TYR A 242       5.949  51.824   1.840  1.00  0.69           C  
ATOM   3408  CZ  TYR A 242       5.471  52.908   1.144  1.00  0.69           C  
ATOM   3409  OH  TYR A 242       4.581  53.772   1.740  1.00  0.69           O  
ATOM   3410  H   TYR A 242       9.681  52.033  -2.371  1.00  0.69           H  
ATOM   3411  HA  TYR A 242      10.000  50.910   0.401  1.00  0.69           H  
ATOM   3412 1HB  TYR A 242       7.960  50.115  -1.741  1.00  0.69           H  
ATOM   3413 2HB  TYR A 242       8.179  49.276  -0.206  1.00  0.69           H  
ATOM   3414  HD1 TYR A 242       7.100  52.439  -1.785  1.00  0.69           H  
ATOM   3415  HD2 TYR A 242       7.229  50.105   1.798  1.00  0.69           H  
ATOM   3416  HE1 TYR A 242       5.503  53.989  -0.718  1.00  0.69           H  
ATOM   3417  HE2 TYR A 242       5.624  51.647   2.866  1.00  0.69           H  
ATOM   3418  HH  TYR A 242       4.456  53.518   2.659  1.00  0.69           H  
ATOM   3419  N   MET A 243      11.285  48.934  -0.333  1.00  0.70           N  
ATOM   3420  CA  MET A 243      12.048  47.790  -0.798  1.00  0.70           C  
ATOM   3421  C   MET A 243      11.399  46.566  -0.200  1.00  0.70           C  
ATOM   3422  O   MET A 243      11.242  46.490   1.025  1.00  0.70           O  
ATOM   3423  CB  MET A 243      13.477  47.812  -0.341  1.00  0.70           C  
ATOM   3424  CG  MET A 243      14.289  46.751  -0.998  1.00  0.70           C  
ATOM   3425  SD  MET A 243      15.914  46.732  -0.434  1.00  0.70           S  
ATOM   3426  CE  MET A 243      16.359  48.411  -0.649  1.00  0.70           C  
ATOM   3427  H   MET A 243      11.261  49.183   0.657  1.00  0.70           H  
ATOM   3428  HA  MET A 243      11.998  47.714  -1.884  1.00  0.70           H  
ATOM   3429 1HB  MET A 243      13.929  48.774  -0.468  1.00  0.70           H  
ATOM   3430 2HB  MET A 243      13.485  47.583   0.706  1.00  0.70           H  
ATOM   3431 1HG  MET A 243      13.846  45.772  -0.799  1.00  0.70           H  
ATOM   3432 2HG  MET A 243      14.295  46.903  -2.078  1.00  0.70           H  
ATOM   3433 1HE  MET A 243      17.387  48.528  -0.352  1.00  0.70           H  
ATOM   3434 2HE  MET A 243      16.231  48.689  -1.679  1.00  0.70           H  
ATOM   3435 3HE  MET A 243      15.726  49.042  -0.028  1.00  0.70           H  
ATOM   3436  N   ILE A 244      11.019  45.626  -1.043  1.00  0.73           N  
ATOM   3437  CA  ILE A 244      10.337  44.444  -0.558  1.00  0.73           C  
ATOM   3438  C   ILE A 244      11.126  43.171  -0.894  1.00  0.73           C  
ATOM   3439  O   ILE A 244      11.413  42.910  -2.067  1.00  0.73           O  
ATOM   3440  CB  ILE A 244       8.924  44.424  -1.151  1.00  0.73           C  
ATOM   3441  CG1 ILE A 244       8.158  45.712  -0.741  1.00  0.73           C  
ATOM   3442  CG2 ILE A 244       8.210  43.301  -0.560  1.00  0.73           C  
ATOM   3443  CD1 ILE A 244       6.899  45.950  -1.500  1.00  0.73           C  
ATOM   3444  H   ILE A 244      11.187  45.748  -2.042  1.00  0.73           H  
ATOM   3445  HA  ILE A 244      10.248  44.508   0.524  1.00  0.73           H  
ATOM   3446  HB  ILE A 244       8.960  44.353  -2.234  1.00  0.73           H  
ATOM   3447 1HG1 ILE A 244       7.898  45.620   0.313  1.00  0.73           H  
ATOM   3448 2HG1 ILE A 244       8.781  46.585  -0.870  1.00  0.73           H  
ATOM   3449 1HG2 ILE A 244       7.196  43.297  -0.935  1.00  0.73           H  
ATOM   3450 2HG2 ILE A 244       8.713  42.370  -0.805  1.00  0.73           H  
ATOM   3451 3HG2 ILE A 244       8.190  43.431   0.521  1.00  0.73           H  
ATOM   3452 1HD1 ILE A 244       6.428  46.841  -1.113  1.00  0.73           H  
ATOM   3453 2HD1 ILE A 244       7.132  46.090  -2.544  1.00  0.73           H  
ATOM   3454 3HD1 ILE A 244       6.232  45.107  -1.386  1.00  0.73           H  
ATOM   3455  N   THR A 245      11.472  42.389   0.134  1.00  0.79           N  
ATOM   3456  CA  THR A 245      12.285  41.184  -0.036  1.00  0.79           C  
ATOM   3457  C   THR A 245      11.602  39.847   0.249  1.00  0.79           C  
ATOM   3458  O   THR A 245      11.576  39.360   1.384  1.00  0.79           O  
ATOM   3459  CB  THR A 245      13.524  41.299   0.880  1.00  0.79           C  
ATOM   3460  OG1 THR A 245      14.281  42.450   0.508  1.00  0.79           O  
ATOM   3461  CG2 THR A 245      14.397  40.055   0.852  1.00  0.79           C  
ATOM   3462  H   THR A 245      11.193  42.673   1.071  1.00  0.79           H  
ATOM   3463  HA  THR A 245      12.619  41.162  -1.065  1.00  0.79           H  
ATOM   3464  HB  THR A 245      13.173  41.443   1.891  1.00  0.79           H  
ATOM   3465  HG1 THR A 245      14.708  42.265  -0.344  1.00  0.79           H  
ATOM   3466 1HG2 THR A 245      15.239  40.179   1.530  1.00  0.79           H  
ATOM   3467 2HG2 THR A 245      13.808  39.197   1.166  1.00  0.79           H  
ATOM   3468 3HG2 THR A 245      14.776  39.879  -0.142  1.00  0.79           H  
ATOM   3469  N   PHE A 246      11.113  39.196  -0.801  1.00  0.88           N  
ATOM   3470  CA  PHE A 246      10.422  37.921  -0.625  1.00  0.88           C  
ATOM   3471  C   PHE A 246      11.376  36.749  -0.652  1.00  0.88           C  
ATOM   3472  O   PHE A 246      11.407  35.988  -1.619  1.00  0.88           O  
ATOM   3473  CB  PHE A 246       9.388  37.631  -1.687  1.00  0.88           C  
ATOM   3474  CG  PHE A 246       8.515  36.466  -1.246  1.00  0.88           C  
ATOM   3475  CD1 PHE A 246       7.627  36.582  -0.179  1.00  0.88           C  
ATOM   3476  CD2 PHE A 246       8.640  35.220  -1.855  1.00  0.88           C  
ATOM   3477  CE1 PHE A 246       6.861  35.507   0.241  1.00  0.88           C  
ATOM   3478  CE2 PHE A 246       7.876  34.138  -1.430  1.00  0.88           C  
ATOM   3479  CZ  PHE A 246       6.987  34.285  -0.385  1.00  0.88           C  
ATOM   3480  H   PHE A 246      11.190  39.612  -1.717  1.00  0.88           H  
ATOM   3481  HA  PHE A 246       9.922  37.930   0.347  1.00  0.88           H  
ATOM   3482 1HB  PHE A 246       8.764  38.496  -1.844  1.00  0.88           H  
ATOM   3483 2HB  PHE A 246       9.871  37.377  -2.629  1.00  0.88           H  
ATOM   3484  HD1 PHE A 246       7.531  37.523   0.324  1.00  0.88           H  
ATOM   3485  HD2 PHE A 246       9.344  35.099  -2.678  1.00  0.88           H  
ATOM   3486  HE1 PHE A 246       6.169  35.632   1.066  1.00  0.88           H  
ATOM   3487  HE2 PHE A 246       7.978  33.172  -1.922  1.00  0.88           H  
ATOM   3488  HZ  PHE A 246       6.393  33.435  -0.063  1.00  0.88           H  
ATOM   3489  N   GLY A 247      12.148  36.605   0.396  1.00  0.98           N  
ATOM   3490  CA  GLY A 247      13.140  35.542   0.440  1.00  0.98           C  
ATOM   3491  C   GLY A 247      14.498  36.063   0.019  1.00  0.98           C  
ATOM   3492  O   GLY A 247      14.655  37.250  -0.241  1.00  0.98           O  
ATOM   3493  H   GLY A 247      12.047  37.291   1.145  1.00  0.98           H  
ATOM   3494 1HA  GLY A 247      13.199  35.142   1.451  1.00  0.98           H  
ATOM   3495 2HA  GLY A 247      12.839  34.724  -0.215  1.00  0.98           H  
ATOM   3496  N   ASN A 248      15.490  35.186   0.034  1.00  1.08           N  
ATOM   3497  CA  ASN A 248      16.869  35.574  -0.200  1.00  1.08           C  
ATOM   3498  C   ASN A 248      17.597  34.524  -1.033  1.00  1.08           C  
ATOM   3499  O   ASN A 248      18.455  33.804  -0.515  1.00  1.08           O  
ATOM   3500  CB  ASN A 248      17.567  35.735   1.131  1.00  1.08           C  
ATOM   3501  CG  ASN A 248      16.955  36.789   2.039  1.00  1.08           C  
ATOM   3502  OD1 ASN A 248      17.182  37.987   1.889  1.00  1.08           O  
ATOM   3503  ND2 ASN A 248      16.172  36.339   2.991  1.00  1.08           N  
ATOM   3504  H   ASN A 248      15.287  34.206   0.166  1.00  1.08           H  
ATOM   3505  HA  ASN A 248      16.885  36.513  -0.756  1.00  1.08           H  
ATOM   3506 1HB  ASN A 248      17.585  34.778   1.653  1.00  1.08           H  
ATOM   3507 2HB  ASN A 248      18.581  36.012   0.936  1.00  1.08           H  
ATOM   3508 1HD2 ASN A 248      15.728  36.978   3.618  1.00  1.08           H  
ATOM   3509 2HD2 ASN A 248      16.013  35.355   3.084  1.00  1.08           H  
ATOM   3510  N   ALA A 249      17.253  34.396  -2.311  1.00  1.15           N  
ATOM   3511  CA  ALA A 249      17.777  33.297  -3.129  1.00  1.15           C  
ATOM   3512  C   ALA A 249      19.319  33.260  -3.206  1.00  1.15           C  
ATOM   3513  O   ALA A 249      19.887  32.195  -3.469  1.00  1.15           O  
ATOM   3514  CB  ALA A 249      17.186  33.371  -4.528  1.00  1.15           C  
ATOM   3515  H   ALA A 249      16.572  35.037  -2.726  1.00  1.15           H  
ATOM   3516  HA  ALA A 249      17.451  32.365  -2.672  1.00  1.15           H  
ATOM   3517 1HB  ALA A 249      17.531  32.523  -5.112  1.00  1.15           H  
ATOM   3518 2HB  ALA A 249      16.096  33.347  -4.464  1.00  1.15           H  
ATOM   3519 3HB  ALA A 249      17.497  34.289  -5.011  1.00  1.15           H  
ATOM   3520  N   SER A 250      19.994  34.413  -3.065  1.00  1.18           N  
ATOM   3521  CA  SER A 250      21.455  34.503  -3.134  1.00  1.18           C  
ATOM   3522  C   SER A 250      22.147  34.724  -1.771  1.00  1.18           C  
ATOM   3523  O   SER A 250      23.350  34.999  -1.736  1.00  1.18           O  
ATOM   3524  CB  SER A 250      21.871  35.625  -4.068  1.00  1.18           C  
ATOM   3525  OG  SER A 250      21.459  35.390  -5.398  1.00  1.18           O  
ATOM   3526  H   SER A 250      19.498  35.279  -2.873  1.00  1.18           H  
ATOM   3527  HA  SER A 250      21.829  33.564  -3.540  1.00  1.18           H  
ATOM   3528 1HB  SER A 250      21.444  36.561  -3.716  1.00  1.18           H  
ATOM   3529 2HB  SER A 250      22.952  35.737  -4.037  1.00  1.18           H  
ATOM   3530  HG  SER A 250      21.640  36.205  -5.880  1.00  1.18           H  
ATOM   3531  N   GLY A 251      21.411  34.621  -0.658  1.00  1.18           N  
ATOM   3532  CA  GLY A 251      21.999  34.849   0.675  1.00  1.18           C  
ATOM   3533  C   GLY A 251      21.305  35.973   1.448  1.00  1.18           C  
ATOM   3534  O   GLY A 251      20.862  36.964   0.865  1.00  1.18           O  
ATOM   3535  H   GLY A 251      20.425  34.369  -0.727  1.00  1.18           H  
ATOM   3536 1HA  GLY A 251      21.938  33.926   1.251  1.00  1.18           H  
ATOM   3537 2HA  GLY A 251      23.057  35.086   0.571  1.00  1.18           H  
ATOM   3538  N   ALA A 252      21.227  35.807   2.774  1.00  1.15           N  
ATOM   3539  CA  ALA A 252      20.498  36.726   3.661  1.00  1.15           C  
ATOM   3540  C   ALA A 252      20.998  38.165   3.664  1.00  1.15           C  
ATOM   3541  O   ALA A 252      22.200  38.442   3.655  1.00  1.15           O  
ATOM   3542  CB  ALA A 252      20.557  36.204   5.091  1.00  1.15           C  
ATOM   3543  H   ALA A 252      21.651  34.985   3.178  1.00  1.15           H  
ATOM   3544  HA  ALA A 252      19.464  36.741   3.336  1.00  1.15           H  
ATOM   3545 1HB  ALA A 252      19.970  36.862   5.736  1.00  1.15           H  
ATOM   3546 2HB  ALA A 252      20.147  35.197   5.127  1.00  1.15           H  
ATOM   3547 3HB  ALA A 252      21.589  36.191   5.432  1.00  1.15           H  
ATOM   3548  N   VAL A 253      20.037  39.080   3.750  1.00  1.10           N  
ATOM   3549  CA  VAL A 253      20.287  40.511   3.839  1.00  1.10           C  
ATOM   3550  C   VAL A 253      20.674  40.899   5.280  1.00  1.10           C  
ATOM   3551  O   VAL A 253      20.042  40.410   6.222  1.00  1.10           O  
ATOM   3552  CB  VAL A 253      19.033  41.293   3.404  1.00  1.10           C  
ATOM   3553  CG1 VAL A 253      19.206  42.795   3.586  1.00  1.10           C  
ATOM   3554  CG2 VAL A 253      18.787  41.035   2.005  1.00  1.10           C  
ATOM   3555  H   VAL A 253      19.077  38.762   3.737  1.00  1.10           H  
ATOM   3556  HA  VAL A 253      21.059  40.743   3.122  1.00  1.10           H  
ATOM   3557  HB  VAL A 253      18.188  40.964   3.995  1.00  1.10           H  
ATOM   3558 1HG1 VAL A 253      18.300  43.304   3.263  1.00  1.10           H  
ATOM   3559 2HG1 VAL A 253      19.386  43.023   4.613  1.00  1.10           H  
ATOM   3560 3HG1 VAL A 253      20.039  43.142   2.989  1.00  1.10           H  
ATOM   3561 1HG2 VAL A 253      17.890  41.565   1.678  1.00  1.10           H  
ATOM   3562 2HG2 VAL A 253      19.641  41.379   1.431  1.00  1.10           H  
ATOM   3563 3HG2 VAL A 253      18.656  39.974   1.873  1.00  1.10           H  
ATOM   3564  N   PRO A 254      21.747  41.688   5.482  1.00  1.06           N  
ATOM   3565  CA  PRO A 254      22.212  42.199   6.763  1.00  1.06           C  
ATOM   3566  C   PRO A 254      21.085  42.960   7.476  1.00  1.06           C  
ATOM   3567  O   PRO A 254      20.087  43.289   6.852  1.00  1.06           O  
ATOM   3568  CB  PRO A 254      23.364  43.130   6.355  1.00  1.06           C  
ATOM   3569  CG  PRO A 254      23.856  42.588   5.042  1.00  1.06           C  
ATOM   3570  CD  PRO A 254      22.643  42.043   4.347  1.00  1.06           C  
ATOM   3571  HA  PRO A 254      22.574  41.342   7.339  1.00  1.06           H  
ATOM   3572 1HB  PRO A 254      22.999  44.164   6.274  1.00  1.06           H  
ATOM   3573 2HB  PRO A 254      24.150  43.124   7.121  1.00  1.06           H  
ATOM   3574 1HG  PRO A 254      24.350  43.385   4.465  1.00  1.06           H  
ATOM   3575 2HG  PRO A 254      24.616  41.812   5.219  1.00  1.06           H  
ATOM   3576 1HD  PRO A 254      22.200  42.796   3.686  1.00  1.06           H  
ATOM   3577 2HD  PRO A 254      22.985  41.142   3.811  1.00  1.06           H  
ATOM   3578  N   PRO A 255      21.178  43.205   8.791  1.00  1.02           N  
ATOM   3579  CA  PRO A 255      20.225  43.971   9.596  1.00  1.02           C  
ATOM   3580  C   PRO A 255      19.863  45.351   9.020  1.00  1.02           C  
ATOM   3581  O   PRO A 255      18.754  45.832   9.242  1.00  1.02           O  
ATOM   3582  CB  PRO A 255      20.986  44.128  10.914  1.00  1.02           C  
ATOM   3583  CG  PRO A 255      21.867  42.908  10.990  1.00  1.02           C  
ATOM   3584  CD  PRO A 255      22.315  42.664   9.569  1.00  1.02           C  
ATOM   3585  HA  PRO A 255      19.316  43.369   9.740  1.00  1.02           H  
ATOM   3586 1HB  PRO A 255      21.554  45.071  10.906  1.00  1.02           H  
ATOM   3587 2HB  PRO A 255      20.273  44.195  11.748  1.00  1.02           H  
ATOM   3588 1HG  PRO A 255      22.708  43.090  11.677  1.00  1.02           H  
ATOM   3589 2HG  PRO A 255      21.298  42.062  11.406  1.00  1.02           H  
ATOM   3590 1HD  PRO A 255      23.242  43.208   9.355  1.00  1.02           H  
ATOM   3591 2HD  PRO A 255      22.417  41.583   9.442  1.00  1.02           H  
ATOM   3592  N   VAL A 256      20.808  45.956   8.279  1.00  0.99           N  
ATOM   3593  CA  VAL A 256      20.712  47.282   7.644  1.00  0.99           C  
ATOM   3594  C   VAL A 256      20.724  48.432   8.639  1.00  0.99           C  
ATOM   3595  O   VAL A 256      19.777  48.641   9.394  1.00  0.99           O  
ATOM   3596  CB  VAL A 256      19.447  47.442   6.779  1.00  0.99           C  
ATOM   3597  CG1 VAL A 256      19.431  48.870   6.198  1.00  0.99           C  
ATOM   3598  CG2 VAL A 256      19.432  46.387   5.697  1.00  0.99           C  
ATOM   3599  H   VAL A 256      21.675  45.464   8.149  1.00  0.99           H  
ATOM   3600  HA  VAL A 256      21.576  47.400   6.985  1.00  0.99           H  
ATOM   3601  HB  VAL A 256      18.560  47.345   7.394  1.00  0.99           H  
ATOM   3602 1HG1 VAL A 256      18.557  49.019   5.605  1.00  0.99           H  
ATOM   3603 2HG1 VAL A 256      19.436  49.592   7.012  1.00  0.99           H  
ATOM   3604 3HG1 VAL A 256      20.316  49.023   5.576  1.00  0.99           H  
ATOM   3605 1HG2 VAL A 256      18.539  46.500   5.107  1.00  0.99           H  
ATOM   3606 2HG2 VAL A 256      20.313  46.488   5.069  1.00  0.99           H  
ATOM   3607 3HG2 VAL A 256      19.424  45.419   6.140  1.00  0.99           H  
ATOM   3608  N   SER A 257      21.813  49.183   8.646  1.00  0.96           N  
ATOM   3609  CA  SER A 257      21.911  50.319   9.542  1.00  0.96           C  
ATOM   3610  C   SER A 257      20.895  51.396   9.172  1.00  0.96           C  
ATOM   3611  O   SER A 257      20.786  51.745   7.992  1.00  0.96           O  
ATOM   3612  CB  SER A 257      23.302  50.922   9.484  1.00  0.96           C  
ATOM   3613  OG  SER A 257      23.369  52.123  10.230  1.00  0.96           O  
ATOM   3614  H   SER A 257      22.568  48.975   8.003  1.00  0.96           H  
ATOM   3615  HA  SER A 257      21.726  49.938  10.542  1.00  0.96           H  
ATOM   3616 1HB  SER A 257      24.018  50.207   9.884  1.00  0.96           H  
ATOM   3617 2HB  SER A 257      23.578  51.115   8.447  1.00  0.96           H  
ATOM   3618  HG  SER A 257      24.310  52.281  10.384  1.00  0.96           H  
ATOM   3619  N   PRO A 258      20.265  52.071  10.156  1.00  0.94           N  
ATOM   3620  CA  PRO A 258      19.342  53.165   9.955  1.00  0.94           C  
ATOM   3621  C   PRO A 258      20.058  54.324   9.277  1.00  0.94           C  
ATOM   3622  O   PRO A 258      19.414  55.215   8.725  1.00  0.94           O  
ATOM   3623  CB  PRO A 258      18.867  53.498  11.374  1.00  0.94           C  
ATOM   3624  CG  PRO A 258      19.961  52.985  12.278  1.00  0.94           C  
ATOM   3625  CD  PRO A 258      20.489  51.742  11.585  1.00  0.94           C  
ATOM   3626  HA  PRO A 258      18.505  52.812   9.337  1.00  0.94           H  
ATOM   3627 1HB  PRO A 258      18.713  54.583  11.470  1.00  0.94           H  
ATOM   3628 2HB  PRO A 258      17.897  53.018  11.565  1.00  0.94           H  
ATOM   3629 1HG  PRO A 258      20.737  53.757  12.404  1.00  0.94           H  
ATOM   3630 2HG  PRO A 258      19.559  52.775  13.279  1.00  0.94           H  
ATOM   3631 1HD  PRO A 258      21.547  51.657  11.837  1.00  0.94           H  
ATOM   3632 2HD  PRO A 258      19.910  50.848  11.869  1.00  0.94           H  
ATOM   3633  N   LEU A 259      21.398  54.342   9.339  1.00  0.91           N  
ATOM   3634  CA  LEU A 259      22.163  55.381   8.679  1.00  0.91           C  
ATOM   3635  C   LEU A 259      22.045  55.226   7.170  1.00  0.91           C  
ATOM   3636  O   LEU A 259      21.921  56.211   6.440  1.00  0.91           O  
ATOM   3637  CB  LEU A 259      23.626  55.332   9.103  1.00  0.91           C  
ATOM   3638  CG  LEU A 259      24.527  56.392   8.478  1.00  0.91           C  
ATOM   3639  CD1 LEU A 259      23.994  57.778   8.804  1.00  0.91           C  
ATOM   3640  CD2 LEU A 259      25.931  56.213   9.023  1.00  0.91           C  
ATOM   3641  H   LEU A 259      21.922  53.600   9.806  1.00  0.91           H  
ATOM   3642  HA  LEU A 259      21.753  56.348   8.964  1.00  0.91           H  
ATOM   3643 1HB  LEU A 259      23.680  55.436  10.184  1.00  0.91           H  
ATOM   3644 2HB  LEU A 259      24.029  54.358   8.829  1.00  0.91           H  
ATOM   3645  HG  LEU A 259      24.535  56.276   7.395  1.00  0.91           H  
ATOM   3646 1HD1 LEU A 259      24.640  58.531   8.355  1.00  0.91           H  
ATOM   3647 2HD1 LEU A 259      22.984  57.882   8.405  1.00  0.91           H  
ATOM   3648 3HD1 LEU A 259      23.973  57.915   9.884  1.00  0.91           H  
ATOM   3649 1HD2 LEU A 259      26.588  56.955   8.597  1.00  0.91           H  
ATOM   3650 2HD2 LEU A 259      25.914  56.328  10.107  1.00  0.91           H  
ATOM   3651 3HD2 LEU A 259      26.292  55.216   8.770  1.00  0.91           H  
ATOM   3652  N   GLU A 260      22.121  53.985   6.678  1.00  0.89           N  
ATOM   3653  CA  GLU A 260      22.046  53.774   5.241  1.00  0.89           C  
ATOM   3654  C   GLU A 260      20.675  54.204   4.783  1.00  0.89           C  
ATOM   3655  O   GLU A 260      20.514  54.884   3.762  1.00  0.89           O  
ATOM   3656  CB  GLU A 260      22.257  52.296   4.899  1.00  0.89           C  
ATOM   3657  CG  GLU A 260      23.669  51.780   5.143  1.00  0.89           C  
ATOM   3658  CD  GLU A 260      23.806  50.276   4.944  1.00  0.89           C  
ATOM   3659  OE1 GLU A 260      22.807  49.593   4.942  1.00  0.89           O  
ATOM   3660  OE2 GLU A 260      24.914  49.819   4.798  1.00  0.89           O  
ATOM   3661  H   GLU A 260      22.157  53.183   7.301  1.00  0.89           H  
ATOM   3662  HA  GLU A 260      22.798  54.386   4.744  1.00  0.89           H  
ATOM   3663 1HB  GLU A 260      21.569  51.684   5.486  1.00  0.89           H  
ATOM   3664 2HB  GLU A 260      22.023  52.132   3.853  1.00  0.89           H  
ATOM   3665 1HG  GLU A 260      24.350  52.289   4.463  1.00  0.89           H  
ATOM   3666 2HG  GLU A 260      23.958  52.037   6.162  1.00  0.89           H  
ATOM   3667  N   LEU A 261      19.681  53.853   5.597  1.00  0.87           N  
ATOM   3668  CA  LEU A 261      18.329  54.223   5.261  1.00  0.87           C  
ATOM   3669  C   LEU A 261      18.157  55.730   5.331  1.00  0.87           C  
ATOM   3670  O   LEU A 261      17.563  56.311   4.439  1.00  0.87           O  
ATOM   3671  CB  LEU A 261      17.345  53.509   6.180  1.00  0.87           C  
ATOM   3672  CG  LEU A 261      17.286  52.015   5.957  1.00  0.87           C  
ATOM   3673  CD1 LEU A 261      16.432  51.360   7.025  1.00  0.87           C  
ATOM   3674  CD2 LEU A 261      16.732  51.770   4.566  1.00  0.87           C  
ATOM   3675  H   LEU A 261      19.893  53.294   6.429  1.00  0.87           H  
ATOM   3676  HA  LEU A 261      18.128  53.908   4.239  1.00  0.87           H  
ATOM   3677 1HB  LEU A 261      17.634  53.694   7.210  1.00  0.87           H  
ATOM   3678 2HB  LEU A 261      16.347  53.921   6.015  1.00  0.87           H  
ATOM   3679  HG  LEU A 261      18.294  51.601   6.028  1.00  0.87           H  
ATOM   3680 1HD1 LEU A 261      16.402  50.289   6.860  1.00  0.87           H  
ATOM   3681 2HD1 LEU A 261      16.859  51.560   8.005  1.00  0.87           H  
ATOM   3682 3HD1 LEU A 261      15.419  51.763   6.977  1.00  0.87           H  
ATOM   3683 1HD2 LEU A 261      16.700  50.720   4.363  1.00  0.87           H  
ATOM   3684 2HD2 LEU A 261      15.722  52.188   4.487  1.00  0.87           H  
ATOM   3685 3HD2 LEU A 261      17.378  52.250   3.859  1.00  0.87           H  
ATOM   3686  N   SER A 262      18.748  56.389   6.329  1.00  0.84           N  
ATOM   3687  CA  SER A 262      18.592  57.832   6.438  1.00  0.84           C  
ATOM   3688  C   SER A 262      19.178  58.528   5.218  1.00  0.84           C  
ATOM   3689  O   SER A 262      18.562  59.428   4.646  1.00  0.84           O  
ATOM   3690  CB  SER A 262      19.277  58.336   7.692  1.00  0.84           C  
ATOM   3691  OG  SER A 262      18.648  57.836   8.845  1.00  0.84           O  
ATOM   3692  H   SER A 262      19.247  55.890   7.055  1.00  0.84           H  
ATOM   3693  HA  SER A 262      17.528  58.063   6.492  1.00  0.84           H  
ATOM   3694 1HB  SER A 262      20.320  58.024   7.681  1.00  0.84           H  
ATOM   3695 2HB  SER A 262      19.260  59.422   7.704  1.00  0.84           H  
ATOM   3696  HG  SER A 262      18.763  56.861   8.805  1.00  0.84           H  
ATOM   3697  N   ARG A 263      20.340  58.059   4.770  1.00  0.81           N  
ATOM   3698  CA  ARG A 263      21.009  58.625   3.606  1.00  0.81           C  
ATOM   3699  C   ARG A 263      20.173  58.466   2.339  1.00  0.81           C  
ATOM   3700  O   ARG A 263      20.192  59.329   1.459  1.00  0.81           O  
ATOM   3701  CB  ARG A 263      22.364  57.970   3.431  1.00  0.81           C  
ATOM   3702  CG  ARG A 263      23.407  58.388   4.470  1.00  0.81           C  
ATOM   3703  CD  ARG A 263      24.650  57.600   4.342  1.00  0.81           C  
ATOM   3704  NE  ARG A 263      25.683  58.059   5.253  1.00  0.81           N  
ATOM   3705  CZ  ARG A 263      26.835  57.408   5.493  1.00  0.81           C  
ATOM   3706  NH1 ARG A 263      27.077  56.259   4.902  1.00  0.81           N  
ATOM   3707  NH2 ARG A 263      27.725  57.924   6.320  1.00  0.81           N  
ATOM   3708  H   ARG A 263      20.799  57.303   5.280  1.00  0.81           H  
ATOM   3709  HA  ARG A 263      21.163  59.687   3.786  1.00  0.81           H  
ATOM   3710 1HB  ARG A 263      22.249  56.888   3.502  1.00  0.81           H  
ATOM   3711 2HB  ARG A 263      22.756  58.196   2.442  1.00  0.81           H  
ATOM   3712 1HG  ARG A 263      23.653  59.439   4.333  1.00  0.81           H  
ATOM   3713 2HG  ARG A 263      23.007  58.241   5.473  1.00  0.81           H  
ATOM   3714 1HD  ARG A 263      24.430  56.556   4.576  1.00  0.81           H  
ATOM   3715 2HD  ARG A 263      25.029  57.674   3.325  1.00  0.81           H  
ATOM   3716  HE  ARG A 263      25.532  58.939   5.727  1.00  0.81           H  
ATOM   3717 1HH1 ARG A 263      26.395  55.863   4.269  1.00  0.81           H  
ATOM   3718 2HH1 ARG A 263      27.943  55.771   5.081  1.00  0.81           H  
ATOM   3719 1HH2 ARG A 263      27.541  58.809   6.774  1.00  0.81           H  
ATOM   3720 2HH2 ARG A 263      28.590  57.436   6.499  1.00  0.81           H  
ATOM   3721  N   ALA A 264      19.418  57.374   2.262  1.00  0.79           N  
ATOM   3722  CA  ALA A 264      18.556  57.082   1.127  1.00  0.79           C  
ATOM   3723  C   ALA A 264      17.212  57.825   1.182  1.00  0.79           C  
ATOM   3724  O   ALA A 264      16.429  57.737   0.239  1.00  0.79           O  
ATOM   3725  CB  ALA A 264      18.295  55.590   1.068  1.00  0.79           C  
ATOM   3726  H   ALA A 264      19.472  56.681   3.013  1.00  0.79           H  
ATOM   3727  HA  ALA A 264      19.078  57.391   0.224  1.00  0.79           H  
ATOM   3728 1HB  ALA A 264      17.684  55.351   0.194  1.00  0.79           H  
ATOM   3729 2HB  ALA A 264      19.247  55.078   1.004  1.00  0.79           H  
ATOM   3730 3HB  ALA A 264      17.773  55.281   1.975  1.00  0.79           H  
ATOM   3731  N   GLY A 265      16.935  58.548   2.268  1.00  0.76           N  
ATOM   3732  CA  GLY A 265      15.644  59.202   2.443  1.00  0.76           C  
ATOM   3733  C   GLY A 265      14.676  58.250   3.148  1.00  0.76           C  
ATOM   3734  O   GLY A 265      15.075  57.177   3.588  1.00  0.76           O  
ATOM   3735  H   GLY A 265      17.623  58.647   3.014  1.00  0.76           H  
ATOM   3736 1HA  GLY A 265      15.776  60.105   3.040  1.00  0.76           H  
ATOM   3737 2HA  GLY A 265      15.252  59.500   1.480  1.00  0.76           H  
ATOM   3738  N   SER A 266      13.398  58.605   3.255  1.00  0.74           N  
ATOM   3739  CA  SER A 266      12.472  57.791   4.060  1.00  0.74           C  
ATOM   3740  C   SER A 266      12.002  56.490   3.402  1.00  0.74           C  
ATOM   3741  O   SER A 266      10.815  56.312   3.124  1.00  0.74           O  
ATOM   3742  CB  SER A 266      11.259  58.619   4.408  1.00  0.74           C  
ATOM   3743  OG  SER A 266      11.611  59.726   5.195  1.00  0.74           O  
ATOM   3744  H   SER A 266      13.076  59.460   2.832  1.00  0.74           H  
ATOM   3745  HA  SER A 266      12.987  57.523   4.984  1.00  0.74           H  
ATOM   3746 1HB  SER A 266      10.784  58.957   3.490  1.00  0.74           H  
ATOM   3747 2HB  SER A 266      10.538  58.000   4.942  1.00  0.74           H  
ATOM   3748  HG  SER A 266      11.983  59.366   6.005  1.00  0.74           H  
ATOM   3749  N   VAL A 267      12.943  55.575   3.204  1.00  0.73           N  
ATOM   3750  CA  VAL A 267      12.690  54.292   2.566  1.00  0.73           C  
ATOM   3751  C   VAL A 267      12.224  53.258   3.558  1.00  0.73           C  
ATOM   3752  O   VAL A 267      12.818  53.086   4.626  1.00  0.73           O  
ATOM   3753  CB  VAL A 267      13.942  53.766   1.831  1.00  0.73           C  
ATOM   3754  CG1 VAL A 267      13.670  52.354   1.282  1.00  0.73           C  
ATOM   3755  CG2 VAL A 267      14.284  54.716   0.672  1.00  0.73           C  
ATOM   3756  H   VAL A 267      13.886  55.830   3.479  1.00  0.73           H  
ATOM   3757  HA  VAL A 267      11.904  54.435   1.822  1.00  0.73           H  
ATOM   3758  HB  VAL A 267      14.782  53.716   2.522  1.00  0.73           H  
ATOM   3759 1HG1 VAL A 267      14.538  51.985   0.758  1.00  0.73           H  
ATOM   3760 2HG1 VAL A 267      13.439  51.676   2.100  1.00  0.73           H  
ATOM   3761 3HG1 VAL A 267      12.821  52.399   0.601  1.00  0.73           H  
ATOM   3762 1HG2 VAL A 267      15.167  54.360   0.143  1.00  0.73           H  
ATOM   3763 2HG2 VAL A 267      13.442  54.765  -0.024  1.00  0.73           H  
ATOM   3764 3HG2 VAL A 267      14.481  55.720   1.064  1.00  0.73           H  
ATOM   3765  N   TYR A 268      11.152  52.574   3.210  1.00  0.74           N  
ATOM   3766  CA  TYR A 268      10.616  51.545   4.069  1.00  0.74           C  
ATOM   3767  C   TYR A 268      11.114  50.200   3.584  1.00  0.74           C  
ATOM   3768  O   TYR A 268      11.165  49.971   2.373  1.00  0.74           O  
ATOM   3769  CB  TYR A 268       9.107  51.551   3.973  1.00  0.74           C  
ATOM   3770  CG  TYR A 268       8.441  52.798   4.466  1.00  0.74           C  
ATOM   3771  CD1 TYR A 268       8.264  53.862   3.584  1.00  0.74           C  
ATOM   3772  CD2 TYR A 268       7.987  52.888   5.765  1.00  0.74           C  
ATOM   3773  CE1 TYR A 268       7.640  55.012   4.007  1.00  0.74           C  
ATOM   3774  CE2 TYR A 268       7.358  54.041   6.193  1.00  0.74           C  
ATOM   3775  CZ  TYR A 268       7.182  55.102   5.321  1.00  0.74           C  
ATOM   3776  OH  TYR A 268       6.549  56.249   5.756  1.00  0.74           O  
ATOM   3777  H   TYR A 268      10.706  52.782   2.313  1.00  0.74           H  
ATOM   3778  HA  TYR A 268      10.950  51.704   5.094  1.00  0.74           H  
ATOM   3779 1HB  TYR A 268       8.857  51.435   2.940  1.00  0.74           H  
ATOM   3780 2HB  TYR A 268       8.697  50.698   4.513  1.00  0.74           H  
ATOM   3781  HD1 TYR A 268       8.623  53.785   2.555  1.00  0.74           H  
ATOM   3782  HD2 TYR A 268       8.123  52.051   6.450  1.00  0.74           H  
ATOM   3783  HE1 TYR A 268       7.505  55.842   3.312  1.00  0.74           H  
ATOM   3784  HE2 TYR A 268       6.997  54.115   7.220  1.00  0.74           H  
ATOM   3785  HH  TYR A 268       6.309  56.151   6.681  1.00  0.74           H  
ATOM   3786  N   LEU A 269      11.461  49.318   4.508  1.00  0.78           N  
ATOM   3787  CA  LEU A 269      11.869  47.981   4.115  1.00  0.78           C  
ATOM   3788  C   LEU A 269      10.825  46.978   4.598  1.00  0.78           C  
ATOM   3789  O   LEU A 269      10.284  47.134   5.697  1.00  0.78           O  
ATOM   3790  CB  LEU A 269      13.233  47.615   4.720  1.00  0.78           C  
ATOM   3791  CG  LEU A 269      14.434  48.556   4.446  1.00  0.78           C  
ATOM   3792  CD1 LEU A 269      15.637  47.973   5.161  1.00  0.78           C  
ATOM   3793  CD2 LEU A 269      14.683  48.703   2.959  1.00  0.78           C  
ATOM   3794  H   LEU A 269      11.421  49.569   5.486  1.00  0.78           H  
ATOM   3795  HA  LEU A 269      11.931  47.921   3.030  1.00  0.78           H  
ATOM   3796 1HB  LEU A 269      13.117  47.544   5.799  1.00  0.78           H  
ATOM   3797 2HB  LEU A 269      13.507  46.628   4.347  1.00  0.78           H  
ATOM   3798  HG  LEU A 269      14.236  49.545   4.869  1.00  0.78           H  
ATOM   3799 1HD1 LEU A 269      16.482  48.600   5.008  1.00  0.78           H  
ATOM   3800 2HD1 LEU A 269      15.430  47.898   6.229  1.00  0.78           H  
ATOM   3801 3HD1 LEU A 269      15.851  46.984   4.766  1.00  0.78           H  
ATOM   3802 1HD2 LEU A 269      15.534  49.357   2.783  1.00  0.78           H  
ATOM   3803 2HD2 LEU A 269      14.883  47.728   2.535  1.00  0.78           H  
ATOM   3804 3HD2 LEU A 269      13.800  49.129   2.488  1.00  0.78           H  
ATOM   3805  N   GLN A 270      10.598  45.923   3.827  1.00  0.83           N  
ATOM   3806  CA  GLN A 270       9.692  44.853   4.247  1.00  0.83           C  
ATOM   3807  C   GLN A 270      10.218  43.497   3.794  1.00  0.83           C  
ATOM   3808  O   GLN A 270      10.752  43.378   2.692  1.00  0.83           O  
ATOM   3809  CB  GLN A 270       8.279  45.044   3.671  1.00  0.83           C  
ATOM   3810  CG  GLN A 270       7.249  44.031   4.226  1.00  0.83           C  
ATOM   3811  CD  GLN A 270       5.877  44.155   3.636  1.00  0.83           C  
ATOM   3812  OE1 GLN A 270       5.669  43.782   2.478  1.00  0.83           O  
ATOM   3813  NE2 GLN A 270       4.933  44.671   4.413  1.00  0.83           N  
ATOM   3814  H   GLN A 270      11.027  45.897   2.901  1.00  0.83           H  
ATOM   3815  HA  GLN A 270       9.634  44.849   5.335  1.00  0.83           H  
ATOM   3816 1HB  GLN A 270       7.927  46.051   3.893  1.00  0.83           H  
ATOM   3817 2HB  GLN A 270       8.313  44.937   2.590  1.00  0.83           H  
ATOM   3818 1HG  GLN A 270       7.568  43.032   4.049  1.00  0.83           H  
ATOM   3819 2HG  GLN A 270       7.163  44.195   5.298  1.00  0.83           H  
ATOM   3820 1HE2 GLN A 270       3.997  44.776   4.076  1.00  0.83           H  
ATOM   3821 2HE2 GLN A 270       5.155  44.959   5.346  1.00  0.83           H  
ATOM   3822  N   ARG A 271      10.061  42.485   4.644  1.00  0.90           N  
ATOM   3823  CA  ARG A 271      10.444  41.112   4.315  1.00  0.90           C  
ATOM   3824  C   ARG A 271       9.217  40.195   4.473  1.00  0.90           C  
ATOM   3825  O   ARG A 271       9.080  39.542   5.506  1.00  0.90           O  
ATOM   3826  CB  ARG A 271      11.533  40.605   5.248  1.00  0.90           C  
ATOM   3827  CG  ARG A 271      12.865  41.370   5.212  1.00  0.90           C  
ATOM   3828  CD  ARG A 271      13.916  40.676   6.028  1.00  0.90           C  
ATOM   3829  NE  ARG A 271      15.175  41.430   6.104  1.00  0.90           N  
ATOM   3830  CZ  ARG A 271      16.359  40.901   6.496  1.00  0.90           C  
ATOM   3831  NH1 ARG A 271      16.430  39.624   6.803  1.00  0.90           N  
ATOM   3832  NH2 ARG A 271      17.444  41.647   6.563  1.00  0.90           N  
ATOM   3833  H   ARG A 271       9.641  42.670   5.546  1.00  0.90           H  
ATOM   3834  HA  ARG A 271      10.826  41.074   3.300  1.00  0.90           H  
ATOM   3835 1HB  ARG A 271      11.170  40.624   6.273  1.00  0.90           H  
ATOM   3836 2HB  ARG A 271      11.753  39.565   5.001  1.00  0.90           H  
ATOM   3837 1HG  ARG A 271      13.216  41.442   4.190  1.00  0.90           H  
ATOM   3838 2HG  ARG A 271      12.722  42.372   5.617  1.00  0.90           H  
ATOM   3839 1HD  ARG A 271      13.545  40.531   7.043  1.00  0.90           H  
ATOM   3840 2HD  ARG A 271      14.129  39.705   5.580  1.00  0.90           H  
ATOM   3841  HE  ARG A 271      15.155  42.413   5.872  1.00  0.90           H  
ATOM   3842 1HH1 ARG A 271      15.606  39.047   6.751  1.00  0.90           H  
ATOM   3843 2HH1 ARG A 271      17.311  39.220   7.101  1.00  0.90           H  
ATOM   3844 1HH2 ARG A 271      17.404  42.634   6.344  1.00  0.90           H  
ATOM   3845 2HH2 ARG A 271      18.341  41.203   6.807  1.00  0.90           H  
ATOM   3846  N   PRO A 272       8.273  40.186   3.510  1.00  0.99           N  
ATOM   3847  CA  PRO A 272       6.997  39.502   3.593  1.00  0.99           C  
ATOM   3848  C   PRO A 272       7.089  37.983   3.562  1.00  0.99           C  
ATOM   3849  O   PRO A 272       7.990  37.399   2.960  1.00  0.99           O  
ATOM   3850  CB  PRO A 272       6.265  40.031   2.360  1.00  0.99           C  
ATOM   3851  CG  PRO A 272       7.335  40.423   1.398  1.00  0.99           C  
ATOM   3852  CD  PRO A 272       8.491  40.877   2.231  1.00  0.99           C  
ATOM   3853  HA  PRO A 272       6.481  39.828   4.507  1.00  0.99           H  
ATOM   3854 1HB  PRO A 272       5.619  39.252   1.951  1.00  0.99           H  
ATOM   3855 2HB  PRO A 272       5.625  40.877   2.643  1.00  0.99           H  
ATOM   3856 1HG  PRO A 272       7.595  39.618   0.729  1.00  0.99           H  
ATOM   3857 2HG  PRO A 272       6.939  41.226   0.778  1.00  0.99           H  
ATOM   3858 1HD  PRO A 272       9.394  40.541   1.759  1.00  0.99           H  
ATOM   3859 2HD  PRO A 272       8.462  41.948   2.334  1.00  0.99           H  
ATOM   3860  N   THR A 273       6.094  37.372   4.184  1.00  1.07           N  
ATOM   3861  CA  THR A 273       5.862  35.935   4.209  1.00  1.07           C  
ATOM   3862  C   THR A 273       4.386  35.731   3.885  1.00  1.07           C  
ATOM   3863  O   THR A 273       3.546  36.478   4.376  1.00  1.07           O  
ATOM   3864  CB  THR A 273       6.235  35.318   5.572  1.00  1.07           C  
ATOM   3865  OG1 THR A 273       7.611  35.583   5.851  1.00  1.07           O  
ATOM   3866  CG2 THR A 273       6.012  33.820   5.579  1.00  1.07           C  
ATOM   3867  H   THR A 273       5.431  37.955   4.671  1.00  1.07           H  
ATOM   3868  HA  THR A 273       6.462  35.457   3.436  1.00  1.07           H  
ATOM   3869  HB  THR A 273       5.626  35.760   6.345  1.00  1.07           H  
ATOM   3870  HG1 THR A 273       8.148  35.354   5.082  1.00  1.07           H  
ATOM   3871 1HG2 THR A 273       6.289  33.422   6.555  1.00  1.07           H  
ATOM   3872 2HG2 THR A 273       4.981  33.600   5.393  1.00  1.07           H  
ATOM   3873 3HG2 THR A 273       6.628  33.358   4.810  1.00  1.07           H  
ATOM   3874  N   LEU A 274       4.045  34.713   3.108  1.00  1.15           N  
ATOM   3875  CA  LEU A 274       2.645  34.497   2.731  1.00  1.15           C  
ATOM   3876  C   LEU A 274       1.717  34.334   3.936  1.00  1.15           C  
ATOM   3877  O   LEU A 274       0.582  34.828   3.940  1.00  1.15           O  
ATOM   3878  CB  LEU A 274       2.548  33.227   1.890  1.00  1.15           C  
ATOM   3879  CG  LEU A 274       3.137  33.284   0.511  1.00  1.15           C  
ATOM   3880  CD1 LEU A 274       3.115  31.895  -0.118  1.00  1.15           C  
ATOM   3881  CD2 LEU A 274       2.340  34.244  -0.304  1.00  1.15           C  
ATOM   3882  H   LEU A 274       4.762  34.102   2.743  1.00  1.15           H  
ATOM   3883  HA  LEU A 274       2.310  35.349   2.141  1.00  1.15           H  
ATOM   3884 1HB  LEU A 274       3.054  32.425   2.424  1.00  1.15           H  
ATOM   3885 2HB  LEU A 274       1.527  32.955   1.796  1.00  1.15           H  
ATOM   3886  HG  LEU A 274       4.165  33.618   0.563  1.00  1.15           H  
ATOM   3887 1HD1 LEU A 274       3.549  31.955  -1.115  1.00  1.15           H  
ATOM   3888 2HD1 LEU A 274       3.699  31.205   0.488  1.00  1.15           H  
ATOM   3889 3HD1 LEU A 274       2.085  31.534  -0.188  1.00  1.15           H  
ATOM   3890 1HD2 LEU A 274       2.751  34.284  -1.284  1.00  1.15           H  
ATOM   3891 2HD2 LEU A 274       1.306  33.911  -0.363  1.00  1.15           H  
ATOM   3892 3HD2 LEU A 274       2.388  35.222   0.160  1.00  1.15           H  
ATOM   3893  N   GLY A 275       2.223  33.696   4.987  1.00  1.22           N  
ATOM   3894  CA  GLY A 275       1.445  33.445   6.190  1.00  1.22           C  
ATOM   3895  C   GLY A 275       1.200  34.701   7.031  1.00  1.22           C  
ATOM   3896  O   GLY A 275       0.426  34.659   7.986  1.00  1.22           O  
ATOM   3897  H   GLY A 275       3.167  33.346   4.932  1.00  1.22           H  
ATOM   3898 1HA  GLY A 275       0.485  33.007   5.911  1.00  1.22           H  
ATOM   3899 2HA  GLY A 275       1.961  32.704   6.798  1.00  1.22           H  
ATOM   3900  N   ASN A 276       1.849  35.827   6.696  1.00  1.29           N  
ATOM   3901  CA  ASN A 276       1.608  37.047   7.452  1.00  1.29           C  
ATOM   3902  C   ASN A 276       0.490  37.850   6.802  1.00  1.29           C  
ATOM   3903  O   ASN A 276       0.034  38.857   7.353  1.00  1.29           O  
ATOM   3904  CB  ASN A 276       2.858  37.894   7.572  1.00  1.29           C  
ATOM   3905  CG  ASN A 276       3.921  37.260   8.437  1.00  1.29           C  
ATOM   3906  OD1 ASN A 276       3.634  36.425   9.304  1.00  1.29           O  
ATOM   3907  ND2 ASN A 276       5.146  37.664   8.233  1.00  1.29           N  
ATOM   3908  H   ASN A 276       2.483  35.860   5.900  1.00  1.29           H  
ATOM   3909  HA  ASN A 276       1.275  36.779   8.455  1.00  1.29           H  
ATOM   3910 1HB  ASN A 276       3.271  38.057   6.573  1.00  1.29           H  
ATOM   3911 2HB  ASN A 276       2.599  38.867   7.983  1.00  1.29           H  
ATOM   3912 1HD2 ASN A 276       5.897  37.288   8.777  1.00  1.29           H  
ATOM   3913 2HD2 ASN A 276       5.335  38.358   7.542  1.00  1.29           H  
ATOM   3914  N   PHE A 277      -0.001  37.371   5.657  1.00  1.35           N  
ATOM   3915  CA  PHE A 277      -1.112  38.018   4.986  1.00  1.35           C  
ATOM   3916  C   PHE A 277      -2.297  37.104   5.171  1.00  1.35           C  
ATOM   3917  O   PHE A 277      -3.377  37.516   5.600  1.00  1.35           O  
ATOM   3918  CB  PHE A 277      -0.854  38.173   3.496  1.00  1.35           C  
ATOM   3919  CG  PHE A 277       0.305  39.012   3.134  1.00  1.35           C  
ATOM   3920  CD1 PHE A 277       1.518  38.418   2.945  1.00  1.35           C  
ATOM   3921  CD2 PHE A 277       0.191  40.381   2.953  1.00  1.35           C  
ATOM   3922  CE1 PHE A 277       2.615  39.141   2.592  1.00  1.35           C  
ATOM   3923  CE2 PHE A 277       1.294  41.132   2.593  1.00  1.35           C  
ATOM   3924  CZ  PHE A 277       2.513  40.507   2.414  1.00  1.35           C  
ATOM   3925  H   PHE A 277       0.389  36.529   5.237  1.00  1.35           H  
ATOM   3926  HA  PHE A 277      -1.320  38.985   5.443  1.00  1.35           H  
ATOM   3927 1HB  PHE A 277      -0.701  37.186   3.054  1.00  1.35           H  
ATOM   3928 2HB  PHE A 277      -1.737  38.600   3.034  1.00  1.35           H  
ATOM   3929  HD1 PHE A 277       1.595  37.346   3.083  1.00  1.35           H  
ATOM   3930  HD2 PHE A 277      -0.778  40.863   3.093  1.00  1.35           H  
ATOM   3931  HE1 PHE A 277       3.557  38.630   2.452  1.00  1.35           H  
ATOM   3932  HE2 PHE A 277       1.207  42.210   2.446  1.00  1.35           H  
ATOM   3933  HZ  PHE A 277       3.382  41.093   2.126  1.00  1.35           H  
ATOM   3934  N   MET A 278      -2.064  35.809   4.962  1.00  1.41           N  
ATOM   3935  CA  MET A 278      -3.128  34.832   5.090  1.00  1.41           C  
ATOM   3936  C   MET A 278      -3.277  34.401   6.535  1.00  1.41           C  
ATOM   3937  O   MET A 278      -3.031  33.253   6.903  1.00  1.41           O  
ATOM   3938  CB  MET A 278      -2.866  33.667   4.157  1.00  1.41           C  
ATOM   3939  CG  MET A 278      -2.966  34.084   2.724  1.00  1.41           C  
ATOM   3940  SD  MET A 278      -2.860  32.744   1.525  1.00  1.41           S  
ATOM   3941  CE  MET A 278      -1.119  32.464   1.460  1.00  1.41           C  
ATOM   3942  H   MET A 278      -1.144  35.494   4.657  1.00  1.41           H  
ATOM   3943  HA  MET A 278      -4.066  35.300   4.789  1.00  1.41           H  
ATOM   3944 1HB  MET A 278      -1.856  33.287   4.327  1.00  1.41           H  
ATOM   3945 2HB  MET A 278      -3.564  32.861   4.352  1.00  1.41           H  
ATOM   3946 1HG  MET A 278      -3.886  34.635   2.574  1.00  1.41           H  
ATOM   3947 2HG  MET A 278      -2.133  34.765   2.538  1.00  1.41           H  
ATOM   3948 1HE  MET A 278      -0.902  31.653   0.760  1.00  1.41           H  
ATOM   3949 2HE  MET A 278      -0.629  33.371   1.128  1.00  1.41           H  
ATOM   3950 3HE  MET A 278      -0.754  32.199   2.451  1.00  1.41           H  
ATOM   3951  N   ARG A 279      -3.715  35.361   7.340  1.00  1.45           N  
ATOM   3952  CA  ARG A 279      -3.873  35.212   8.774  1.00  1.45           C  
ATOM   3953  C   ARG A 279      -5.187  34.506   9.088  1.00  1.45           C  
ATOM   3954  O   ARG A 279      -5.313  33.823  10.107  1.00  1.45           O  
ATOM   3955  CB  ARG A 279      -3.844  36.580   9.437  1.00  1.45           C  
ATOM   3956  CG  ARG A 279      -2.498  37.321   9.312  1.00  1.45           C  
ATOM   3957  CD  ARG A 279      -2.518  38.643  10.010  1.00  1.45           C  
ATOM   3958  NE  ARG A 279      -1.287  39.411   9.797  1.00  1.45           N  
ATOM   3959  CZ  ARG A 279      -0.952  40.521  10.489  1.00  1.45           C  
ATOM   3960  NH1 ARG A 279      -1.737  40.957  11.454  1.00  1.45           N  
ATOM   3961  NH2 ARG A 279       0.161  41.175  10.205  1.00  1.45           N  
ATOM   3962  H   ARG A 279      -3.889  36.267   6.905  1.00  1.45           H  
ATOM   3963  HA  ARG A 279      -3.045  34.613   9.157  1.00  1.45           H  
ATOM   3964 1HB  ARG A 279      -4.608  37.213   8.987  1.00  1.45           H  
ATOM   3965 2HB  ARG A 279      -4.079  36.480  10.495  1.00  1.45           H  
ATOM   3966 1HG  ARG A 279      -1.697  36.712   9.735  1.00  1.45           H  
ATOM   3967 2HG  ARG A 279      -2.286  37.502   8.255  1.00  1.45           H  
ATOM   3968 1HD  ARG A 279      -3.352  39.233   9.634  1.00  1.45           H  
ATOM   3969 2HD  ARG A 279      -2.638  38.485  11.080  1.00  1.45           H  
ATOM   3970  HE  ARG A 279      -0.665  39.120   9.026  1.00  1.45           H  
ATOM   3971 1HH1 ARG A 279      -2.588  40.461  11.674  1.00  1.45           H  
ATOM   3972 2HH1 ARG A 279      -1.487  41.787  11.973  1.00  1.45           H  
ATOM   3973 1HH2 ARG A 279       0.773  40.851   9.465  1.00  1.45           H  
ATOM   3974 2HH2 ARG A 279       0.404  42.001  10.724  1.00  1.45           H  
ATOM   3975  N   THR A 280      -6.171  34.693   8.207  1.00  1.47           N  
ATOM   3976  CA  THR A 280      -7.483  34.085   8.367  1.00  1.47           C  
ATOM   3977  C   THR A 280      -7.872  33.387   7.065  1.00  1.47           C  
ATOM   3978  O   THR A 280      -7.491  33.870   5.993  1.00  1.47           O  
ATOM   3979  CB  THR A 280      -8.558  35.153   8.679  1.00  1.47           C  
ATOM   3980  OG1 THR A 280      -8.688  36.077   7.551  1.00  1.47           O  
ATOM   3981  CG2 THR A 280      -8.171  35.938   9.917  1.00  1.47           C  
ATOM   3982  H   THR A 280      -5.983  35.269   7.401  1.00  1.47           H  
ATOM   3983  HA  THR A 280      -7.426  33.386   9.192  1.00  1.47           H  
ATOM   3984  HB  THR A 280      -9.516  34.671   8.854  1.00  1.47           H  
ATOM   3985  HG1 THR A 280      -9.206  36.849   7.830  1.00  1.47           H  
ATOM   3986 1HG2 THR A 280      -8.937  36.682  10.130  1.00  1.47           H  
ATOM   3987 2HG2 THR A 280      -8.080  35.256  10.764  1.00  1.47           H  
ATOM   3988 3HG2 THR A 280      -7.221  36.440   9.757  1.00  1.47           H  
ATOM   3989  N   PRO A 281      -8.698  32.318   7.107  1.00  1.45           N  
ATOM   3990  CA  PRO A 281      -9.293  31.651   5.959  1.00  1.45           C  
ATOM   3991  C   PRO A 281     -10.012  32.613   5.028  1.00  1.45           C  
ATOM   3992  O   PRO A 281     -10.065  32.397   3.818  1.00  1.45           O  
ATOM   3993  CB  PRO A 281     -10.278  30.687   6.615  1.00  1.45           C  
ATOM   3994  CG  PRO A 281      -9.665  30.378   7.960  1.00  1.45           C  
ATOM   3995  CD  PRO A 281      -9.025  31.672   8.405  1.00  1.45           C  
ATOM   3996  HA  PRO A 281      -8.507  31.101   5.421  1.00  1.45           H  
ATOM   3997 1HB  PRO A 281     -11.271  31.159   6.694  1.00  1.45           H  
ATOM   3998 2HB  PRO A 281     -10.401  29.792   5.987  1.00  1.45           H  
ATOM   3999 1HG  PRO A 281     -10.442  30.026   8.658  1.00  1.45           H  
ATOM   4000 2HG  PRO A 281      -8.937  29.559   7.861  1.00  1.45           H  
ATOM   4001 1HD  PRO A 281      -9.727  32.276   8.996  1.00  1.45           H  
ATOM   4002 2HD  PRO A 281      -8.117  31.404   8.961  1.00  1.45           H  
ATOM   4003  N   GLU A 282     -10.574  33.684   5.591  1.00  1.39           N  
ATOM   4004  CA  GLU A 282     -11.281  34.656   4.780  1.00  1.39           C  
ATOM   4005  C   GLU A 282     -10.324  35.411   3.886  1.00  1.39           C  
ATOM   4006  O   GLU A 282     -10.549  35.520   2.678  1.00  1.39           O  
ATOM   4007  CB  GLU A 282     -12.053  35.648   5.644  1.00  1.39           C  
ATOM   4008  CG  GLU A 282     -12.800  36.689   4.820  1.00  1.39           C  
ATOM   4009  CD  GLU A 282     -13.625  37.655   5.632  1.00  1.39           C  
ATOM   4010  OE1 GLU A 282     -13.691  37.518   6.832  1.00  1.39           O  
ATOM   4011  OE2 GLU A 282     -14.174  38.559   5.030  1.00  1.39           O  
ATOM   4012  H   GLU A 282     -10.514  33.828   6.587  1.00  1.39           H  
ATOM   4013  HA  GLU A 282     -11.989  34.124   4.144  1.00  1.39           H  
ATOM   4014 1HB  GLU A 282     -12.774  35.115   6.262  1.00  1.39           H  
ATOM   4015 2HB  GLU A 282     -11.363  36.167   6.310  1.00  1.39           H  
ATOM   4016 1HG  GLU A 282     -12.063  37.257   4.249  1.00  1.39           H  
ATOM   4017 2HG  GLU A 282     -13.446  36.177   4.109  1.00  1.39           H  
ATOM   4018  N   GLU A 283      -9.232  35.917   4.463  1.00  1.29           N  
ATOM   4019  CA  GLU A 283      -8.320  36.694   3.639  1.00  1.29           C  
ATOM   4020  C   GLU A 283      -7.703  35.766   2.608  1.00  1.29           C  
ATOM   4021  O   GLU A 283      -7.554  36.120   1.436  1.00  1.29           O  
ATOM   4022  CB  GLU A 283      -7.222  37.331   4.497  1.00  1.29           C  
ATOM   4023  CG  GLU A 283      -6.293  38.338   3.788  1.00  1.29           C  
ATOM   4024  CD  GLU A 283      -6.994  39.619   3.349  1.00  1.29           C  
ATOM   4025  OE1 GLU A 283      -8.097  39.858   3.785  1.00  1.29           O  
ATOM   4026  OE2 GLU A 283      -6.392  40.379   2.607  1.00  1.29           O  
ATOM   4027  H   GLU A 283      -9.051  35.791   5.464  1.00  1.29           H  
ATOM   4028  HA  GLU A 283      -8.879  37.475   3.124  1.00  1.29           H  
ATOM   4029 1HB  GLU A 283      -7.682  37.842   5.343  1.00  1.29           H  
ATOM   4030 2HB  GLU A 283      -6.590  36.539   4.911  1.00  1.29           H  
ATOM   4031 1HG  GLU A 283      -5.483  38.600   4.466  1.00  1.29           H  
ATOM   4032 2HG  GLU A 283      -5.852  37.851   2.919  1.00  1.29           H  
ATOM   4033  N   ALA A 284      -7.390  34.542   3.032  1.00  1.17           N  
ATOM   4034  CA  ALA A 284      -6.791  33.593   2.121  1.00  1.17           C  
ATOM   4035  C   ALA A 284      -7.711  33.291   0.943  1.00  1.17           C  
ATOM   4036  O   ALA A 284      -7.256  33.269  -0.206  1.00  1.17           O  
ATOM   4037  CB  ALA A 284      -6.475  32.326   2.875  1.00  1.17           C  
ATOM   4038  H   ALA A 284      -7.545  34.285   4.008  1.00  1.17           H  
ATOM   4039  HA  ALA A 284      -5.880  34.027   1.725  1.00  1.17           H  
ATOM   4040 1HB  ALA A 284      -6.005  31.602   2.209  1.00  1.17           H  
ATOM   4041 2HB  ALA A 284      -5.807  32.553   3.702  1.00  1.17           H  
ATOM   4042 3HB  ALA A 284      -7.397  31.938   3.260  1.00  1.17           H  
ATOM   4043  N   GLN A 285      -9.014  33.117   1.197  1.00  1.06           N  
ATOM   4044  CA  GLN A 285      -9.953  32.842   0.117  1.00  1.06           C  
ATOM   4045  C   GLN A 285     -10.087  34.028  -0.815  1.00  1.06           C  
ATOM   4046  O   GLN A 285     -10.120  33.865  -2.039  1.00  1.06           O  
ATOM   4047  CB  GLN A 285     -11.337  32.512   0.675  1.00  1.06           C  
ATOM   4048  CG  GLN A 285     -12.411  32.137  -0.386  1.00  1.06           C  
ATOM   4049  CD  GLN A 285     -12.168  30.824  -1.148  1.00  1.06           C  
ATOM   4050  OE1 GLN A 285     -12.066  29.756  -0.536  1.00  1.06           O  
ATOM   4051  NE2 GLN A 285     -12.079  30.886  -2.480  1.00  1.06           N  
ATOM   4052  H   GLN A 285      -9.365  33.140   2.156  1.00  1.06           H  
ATOM   4053  HA  GLN A 285      -9.581  31.996  -0.457  1.00  1.06           H  
ATOM   4054 1HB  GLN A 285     -11.249  31.680   1.377  1.00  1.06           H  
ATOM   4055 2HB  GLN A 285     -11.704  33.370   1.245  1.00  1.06           H  
ATOM   4056 1HG  GLN A 285     -13.370  32.057   0.121  1.00  1.06           H  
ATOM   4057 2HG  GLN A 285     -12.452  32.945  -1.120  1.00  1.06           H  
ATOM   4058 1HE2 GLN A 285     -11.931  30.051  -3.011  1.00  1.06           H  
ATOM   4059 2HE2 GLN A 285     -12.149  31.768  -2.968  1.00  1.06           H  
ATOM   4060  N   ARG A 286     -10.132  35.238  -0.251  1.00  0.97           N  
ATOM   4061  CA  ARG A 286     -10.297  36.427  -1.072  1.00  0.97           C  
ATOM   4062  C   ARG A 286      -9.118  36.645  -2.007  1.00  0.97           C  
ATOM   4063  O   ARG A 286      -9.296  36.974  -3.181  1.00  0.97           O  
ATOM   4064  CB  ARG A 286     -10.473  37.657  -0.190  1.00  0.97           C  
ATOM   4065  CG  ARG A 286     -11.831  37.761   0.532  1.00  0.97           C  
ATOM   4066  CD  ARG A 286     -11.914  38.993   1.380  1.00  0.97           C  
ATOM   4067  NE  ARG A 286     -13.185  39.090   2.113  1.00  0.97           N  
ATOM   4068  CZ  ARG A 286     -14.333  39.559   1.613  1.00  0.97           C  
ATOM   4069  NH1 ARG A 286     -14.420  39.978   0.365  1.00  0.97           N  
ATOM   4070  NH2 ARG A 286     -15.372  39.589   2.412  1.00  0.97           N  
ATOM   4071  H   ARG A 286     -10.091  35.332   0.768  1.00  0.97           H  
ATOM   4072  HA  ARG A 286     -11.196  36.301  -1.674  1.00  0.97           H  
ATOM   4073 1HB  ARG A 286      -9.697  37.656   0.580  1.00  0.97           H  
ATOM   4074 2HB  ARG A 286     -10.338  38.557  -0.787  1.00  0.97           H  
ATOM   4075 1HG  ARG A 286     -12.629  37.802  -0.207  1.00  0.97           H  
ATOM   4076 2HG  ARG A 286     -11.977  36.892   1.170  1.00  0.97           H  
ATOM   4077 1HD  ARG A 286     -11.102  38.972   2.114  1.00  0.97           H  
ATOM   4078 2HD  ARG A 286     -11.813  39.875   0.755  1.00  0.97           H  
ATOM   4079  HE  ARG A 286     -13.224  38.795   3.101  1.00  0.97           H  
ATOM   4080 1HH1 ARG A 286     -13.609  39.948  -0.236  1.00  0.97           H  
ATOM   4081 2HH1 ARG A 286     -15.298  40.329   0.011  1.00  0.97           H  
ATOM   4082 1HH2 ARG A 286     -15.242  39.255   3.380  1.00  0.97           H  
ATOM   4083 2HH2 ARG A 286     -16.262  39.933   2.091  1.00  0.97           H  
ATOM   4084  N   ARG A 287      -7.914  36.407  -1.508  1.00  0.90           N  
ATOM   4085  CA  ARG A 287      -6.717  36.649  -2.295  1.00  0.90           C  
ATOM   4086  C   ARG A 287      -6.491  35.521  -3.280  1.00  0.90           C  
ATOM   4087  O   ARG A 287      -6.110  35.744  -4.434  1.00  0.90           O  
ATOM   4088  CB  ARG A 287      -5.561  36.781  -1.345  1.00  0.90           C  
ATOM   4089  CG  ARG A 287      -5.748  37.949  -0.399  1.00  0.90           C  
ATOM   4090  CD  ARG A 287      -5.565  39.232  -1.061  1.00  0.90           C  
ATOM   4091  NE  ARG A 287      -5.736  40.322  -0.161  1.00  0.90           N  
ATOM   4092  CZ  ARG A 287      -5.629  41.610  -0.482  1.00  0.90           C  
ATOM   4093  NH1 ARG A 287      -5.313  41.988  -1.708  1.00  0.90           N  
ATOM   4094  NH2 ARG A 287      -5.852  42.488   0.472  1.00  0.90           N  
ATOM   4095  H   ARG A 287      -7.821  36.120  -0.530  1.00  0.90           H  
ATOM   4096  HA  ARG A 287      -6.839  37.583  -2.844  1.00  0.90           H  
ATOM   4097 1HB  ARG A 287      -5.466  35.871  -0.746  1.00  0.90           H  
ATOM   4098 2HB  ARG A 287      -4.634  36.926  -1.894  1.00  0.90           H  
ATOM   4099 1HG  ARG A 287      -6.773  37.940  -0.038  1.00  0.90           H  
ATOM   4100 2HG  ARG A 287      -5.089  37.865   0.452  1.00  0.90           H  
ATOM   4101 1HD  ARG A 287      -4.569  39.280  -1.428  1.00  0.90           H  
ATOM   4102 2HD  ARG A 287      -6.272  39.341  -1.882  1.00  0.90           H  
ATOM   4103  HE  ARG A 287      -5.978  40.115   0.817  1.00  0.90           H  
ATOM   4104 1HH1 ARG A 287      -5.124  41.285  -2.443  1.00  0.90           H  
ATOM   4105 2HH1 ARG A 287      -5.239  42.970  -1.925  1.00  0.90           H  
ATOM   4106 1HH2 ARG A 287      -6.100  42.121   1.407  1.00  0.90           H  
ATOM   4107 2HH2 ARG A 287      -5.785  43.477   0.293  1.00  0.90           H  
ATOM   4108  N   THR A 288      -6.809  34.299  -2.860  1.00  0.83           N  
ATOM   4109  CA  THR A 288      -6.665  33.151  -3.727  1.00  0.83           C  
ATOM   4110  C   THR A 288      -7.593  33.329  -4.913  1.00  0.83           C  
ATOM   4111  O   THR A 288      -7.195  33.098  -6.056  1.00  0.83           O  
ATOM   4112  CB  THR A 288      -6.993  31.848  -2.993  1.00  0.83           C  
ATOM   4113  OG1 THR A 288      -6.104  31.665  -1.887  1.00  0.83           O  
ATOM   4114  CG2 THR A 288      -6.842  30.719  -3.931  1.00  0.83           C  
ATOM   4115  H   THR A 288      -7.122  34.140  -1.904  1.00  0.83           H  
ATOM   4116  HA  THR A 288      -5.649  33.092  -4.103  1.00  0.83           H  
ATOM   4117  HB  THR A 288      -8.018  31.883  -2.620  1.00  0.83           H  
ATOM   4118  HG1 THR A 288      -6.216  32.418  -1.272  1.00  0.83           H  
ATOM   4119 1HG2 THR A 288      -7.073  29.787  -3.433  1.00  0.83           H  
ATOM   4120 2HG2 THR A 288      -7.526  30.878  -4.746  1.00  0.83           H  
ATOM   4121 3HG2 THR A 288      -5.823  30.691  -4.307  1.00  0.83           H  
ATOM   4122  N   SER A 289      -8.829  33.767  -4.635  1.00  0.78           N  
ATOM   4123  CA  SER A 289      -9.835  33.974  -5.660  1.00  0.78           C  
ATOM   4124  C   SER A 289      -9.407  35.058  -6.648  1.00  0.78           C  
ATOM   4125  O   SER A 289      -9.545  34.875  -7.861  1.00  0.78           O  
ATOM   4126  CB  SER A 289     -11.148  34.376  -5.008  1.00  0.78           C  
ATOM   4127  OG  SER A 289     -11.639  33.340  -4.193  1.00  0.78           O  
ATOM   4128  H   SER A 289      -9.098  33.935  -3.667  1.00  0.78           H  
ATOM   4129  HA  SER A 289      -9.973  33.040  -6.203  1.00  0.78           H  
ATOM   4130 1HB  SER A 289     -10.996  35.274  -4.408  1.00  0.78           H  
ATOM   4131 2HB  SER A 289     -11.877  34.616  -5.778  1.00  0.78           H  
ATOM   4132  HG  SER A 289     -11.004  33.314  -3.440  1.00  0.78           H  
ATOM   4133  N   GLU A 290      -8.827  36.166  -6.156  1.00  0.74           N  
ATOM   4134  CA  GLU A 290      -8.388  37.219  -7.073  1.00  0.74           C  
ATOM   4135  C   GLU A 290      -7.281  36.737  -8.004  1.00  0.74           C  
ATOM   4136  O   GLU A 290      -7.304  37.026  -9.208  1.00  0.74           O  
ATOM   4137  CB  GLU A 290      -7.895  38.449  -6.291  1.00  0.74           C  
ATOM   4138  CG  GLU A 290      -8.998  39.269  -5.596  1.00  0.74           C  
ATOM   4139  CD  GLU A 290      -9.911  40.007  -6.561  1.00  0.74           C  
ATOM   4140  OE1 GLU A 290      -9.405  40.738  -7.381  1.00  0.74           O  
ATOM   4141  OE2 GLU A 290     -11.108  39.841  -6.475  1.00  0.74           O  
ATOM   4142  H   GLU A 290      -8.741  36.301  -5.146  1.00  0.74           H  
ATOM   4143  HA  GLU A 290      -9.240  37.515  -7.685  1.00  0.74           H  
ATOM   4144 1HB  GLU A 290      -7.194  38.122  -5.517  1.00  0.74           H  
ATOM   4145 2HB  GLU A 290      -7.349  39.113  -6.962  1.00  0.74           H  
ATOM   4146 1HG  GLU A 290      -9.608  38.595  -5.010  1.00  0.74           H  
ATOM   4147 2HG  GLU A 290      -8.532  39.979  -4.914  1.00  0.74           H  
ATOM   4148  N   VAL A 291      -6.355  35.933  -7.482  1.00  0.71           N  
ATOM   4149  CA  VAL A 291      -5.283  35.470  -8.340  1.00  0.71           C  
ATOM   4150  C   VAL A 291      -5.790  34.390  -9.293  1.00  0.71           C  
ATOM   4151  O   VAL A 291      -5.446  34.400 -10.476  1.00  0.71           O  
ATOM   4152  CB  VAL A 291      -4.071  34.979  -7.568  1.00  0.71           C  
ATOM   4153  CG1 VAL A 291      -3.090  34.443  -8.567  1.00  0.71           C  
ATOM   4154  CG2 VAL A 291      -3.463  36.115  -6.800  1.00  0.71           C  
ATOM   4155  H   VAL A 291      -6.368  35.707  -6.484  1.00  0.71           H  
ATOM   4156  HA  VAL A 291      -4.946  36.316  -8.938  1.00  0.71           H  
ATOM   4157  HB  VAL A 291      -4.358  34.174  -6.882  1.00  0.71           H  
ATOM   4158 1HG1 VAL A 291      -2.228  34.109  -8.047  1.00  0.71           H  
ATOM   4159 2HG1 VAL A 291      -3.543  33.619  -9.123  1.00  0.71           H  
ATOM   4160 3HG1 VAL A 291      -2.808  35.236  -9.260  1.00  0.71           H  
ATOM   4161 1HG2 VAL A 291      -2.583  35.760  -6.276  1.00  0.71           H  
ATOM   4162 2HG2 VAL A 291      -3.181  36.904  -7.496  1.00  0.71           H  
ATOM   4163 3HG2 VAL A 291      -4.189  36.504  -6.081  1.00  0.71           H  
ATOM   4164  N   PHE A 292      -6.616  33.454  -8.802  1.00  0.69           N  
ATOM   4165  CA  PHE A 292      -7.146  32.430  -9.695  1.00  0.69           C  
ATOM   4166  C   PHE A 292      -7.932  33.094 -10.810  1.00  0.69           C  
ATOM   4167  O   PHE A 292      -7.844  32.664 -11.956  1.00  0.69           O  
ATOM   4168  CB  PHE A 292      -8.083  31.449  -8.994  1.00  0.69           C  
ATOM   4169  CG  PHE A 292      -7.461  30.290  -8.249  1.00  0.69           C  
ATOM   4170  CD1 PHE A 292      -6.277  29.742  -8.649  1.00  0.69           C  
ATOM   4171  CD2 PHE A 292      -8.107  29.713  -7.171  1.00  0.69           C  
ATOM   4172  CE1 PHE A 292      -5.742  28.660  -7.983  1.00  0.69           C  
ATOM   4173  CE2 PHE A 292      -7.566  28.619  -6.514  1.00  0.69           C  
ATOM   4174  CZ  PHE A 292      -6.378  28.104  -6.926  1.00  0.69           C  
ATOM   4175  H   PHE A 292      -6.877  33.454  -7.819  1.00  0.69           H  
ATOM   4176  HA  PHE A 292      -6.316  31.877 -10.130  1.00  0.69           H  
ATOM   4177 1HB  PHE A 292      -8.704  32.004  -8.289  1.00  0.69           H  
ATOM   4178 2HB  PHE A 292      -8.739  31.038  -9.744  1.00  0.69           H  
ATOM   4179  HD1 PHE A 292      -5.759  30.172  -9.503  1.00  0.69           H  
ATOM   4180  HD2 PHE A 292      -9.063  30.125  -6.843  1.00  0.69           H  
ATOM   4181  HE1 PHE A 292      -4.820  28.259  -8.303  1.00  0.69           H  
ATOM   4182  HE2 PHE A 292      -8.093  28.172  -5.665  1.00  0.69           H  
ATOM   4183  HZ  PHE A 292      -5.946  27.254  -6.413  1.00  0.69           H  
ATOM   4184  N   GLY A 293      -8.684  34.151 -10.486  1.00  0.68           N  
ATOM   4185  CA  GLY A 293      -9.438  34.920 -11.464  1.00  0.68           C  
ATOM   4186  C   GLY A 293      -8.495  35.435 -12.546  1.00  0.68           C  
ATOM   4187  O   GLY A 293      -8.732  35.240 -13.742  1.00  0.68           O  
ATOM   4188  H   GLY A 293      -8.749  34.441  -9.511  1.00  0.68           H  
ATOM   4189 1HA  GLY A 293     -10.218  34.301 -11.904  1.00  0.68           H  
ATOM   4190 2HA  GLY A 293      -9.921  35.759 -10.962  1.00  0.68           H  
ATOM   4191  N   TRP A 294      -7.404  36.085 -12.135  1.00  0.69           N  
ATOM   4192  CA  TRP A 294      -6.425  36.602 -13.089  1.00  0.69           C  
ATOM   4193  C   TRP A 294      -5.850  35.508 -13.982  1.00  0.69           C  
ATOM   4194  O   TRP A 294      -5.615  35.723 -15.181  1.00  0.69           O  
ATOM   4195  CB  TRP A 294      -5.289  37.307 -12.369  1.00  0.69           C  
ATOM   4196  CG  TRP A 294      -5.624  38.660 -11.954  1.00  0.69           C  
ATOM   4197  CD1 TRP A 294      -6.660  39.408 -12.400  1.00  0.69           C  
ATOM   4198  CD2 TRP A 294      -4.912  39.472 -11.024  1.00  0.69           C  
ATOM   4199  NE1 TRP A 294      -6.643  40.635 -11.810  1.00  0.69           N  
ATOM   4200  CE2 TRP A 294      -5.578  40.696 -10.966  1.00  0.69           C  
ATOM   4201  CE3 TRP A 294      -3.778  39.269 -10.250  1.00  0.69           C  
ATOM   4202  CZ2 TRP A 294      -5.142  41.718 -10.168  1.00  0.69           C  
ATOM   4203  CZ3 TRP A 294      -3.340  40.298  -9.451  1.00  0.69           C  
ATOM   4204  CH2 TRP A 294      -4.005  41.490  -9.416  1.00  0.69           C  
ATOM   4205  H   TRP A 294      -7.260  36.241 -11.134  1.00  0.69           H  
ATOM   4206  HA  TRP A 294      -6.928  37.330 -13.724  1.00  0.69           H  
ATOM   4207 1HB  TRP A 294      -5.008  36.738 -11.485  1.00  0.69           H  
ATOM   4208 2HB  TRP A 294      -4.429  37.344 -13.019  1.00  0.69           H  
ATOM   4209  HD1 TRP A 294      -7.390  39.074 -13.122  1.00  0.69           H  
ATOM   4210  HE1 TRP A 294      -7.308  41.377 -11.975  1.00  0.69           H  
ATOM   4211  HE3 TRP A 294      -3.253  38.320 -10.283  1.00  0.69           H  
ATOM   4212  HZ2 TRP A 294      -5.654  42.679 -10.119  1.00  0.69           H  
ATOM   4213  HZ3 TRP A 294      -2.451  40.149  -8.844  1.00  0.69           H  
ATOM   4214  HH2 TRP A 294      -3.631  42.284  -8.776  1.00  0.69           H  
ATOM   4215  N   VAL A 295      -5.612  34.329 -13.414  1.00  0.70           N  
ATOM   4216  CA  VAL A 295      -5.106  33.227 -14.216  1.00  0.70           C  
ATOM   4217  C   VAL A 295      -6.194  32.680 -15.165  1.00  0.70           C  
ATOM   4218  O   VAL A 295      -5.974  32.557 -16.365  1.00  0.70           O  
ATOM   4219  CB  VAL A 295      -4.567  32.117 -13.287  1.00  0.70           C  
ATOM   4220  CG1 VAL A 295      -4.167  30.864 -14.077  1.00  0.70           C  
ATOM   4221  CG2 VAL A 295      -3.358  32.657 -12.548  1.00  0.70           C  
ATOM   4222  H   VAL A 295      -5.777  34.207 -12.412  1.00  0.70           H  
ATOM   4223  HA  VAL A 295      -4.273  33.599 -14.817  1.00  0.70           H  
ATOM   4224  HB  VAL A 295      -5.346  31.835 -12.577  1.00  0.70           H  
ATOM   4225 1HG1 VAL A 295      -3.795  30.109 -13.388  1.00  0.70           H  
ATOM   4226 2HG1 VAL A 295      -5.033  30.468 -14.611  1.00  0.70           H  
ATOM   4227 3HG1 VAL A 295      -3.384  31.115 -14.793  1.00  0.70           H  
ATOM   4228 1HG2 VAL A 295      -2.985  31.904 -11.895  1.00  0.70           H  
ATOM   4229 2HG2 VAL A 295      -2.586  32.933 -13.267  1.00  0.70           H  
ATOM   4230 3HG2 VAL A 295      -3.644  33.533 -11.972  1.00  0.70           H  
ATOM   4231  N   ALA A 296      -7.394  32.416 -14.657  1.00  0.72           N  
ATOM   4232  CA  ALA A 296      -8.487  31.866 -15.466  1.00  0.72           C  
ATOM   4233  C   ALA A 296      -8.873  32.774 -16.631  1.00  0.72           C  
ATOM   4234  O   ALA A 296      -9.165  32.302 -17.732  1.00  0.72           O  
ATOM   4235  CB  ALA A 296      -9.716  31.658 -14.599  1.00  0.72           C  
ATOM   4236  H   ALA A 296      -7.551  32.572 -13.672  1.00  0.72           H  
ATOM   4237  HA  ALA A 296      -8.155  30.909 -15.868  1.00  0.72           H  
ATOM   4238 1HB  ALA A 296     -10.517  31.220 -15.192  1.00  0.72           H  
ATOM   4239 2HB  ALA A 296      -9.483  31.003 -13.779  1.00  0.72           H  
ATOM   4240 3HB  ALA A 296     -10.038  32.621 -14.203  1.00  0.72           H  
ATOM   4241  N   SER A 297      -8.860  34.085 -16.386  1.00  0.74           N  
ATOM   4242  CA  SER A 297      -9.208  35.090 -17.383  1.00  0.74           C  
ATOM   4243  C   SER A 297      -8.006  35.536 -18.219  1.00  0.74           C  
ATOM   4244  O   SER A 297      -8.132  36.413 -19.075  1.00  0.74           O  
ATOM   4245  CB  SER A 297      -9.896  36.270 -16.714  1.00  0.74           C  
ATOM   4246  OG  SER A 297      -9.056  36.905 -15.798  1.00  0.74           O  
ATOM   4247  H   SER A 297      -8.628  34.409 -15.447  1.00  0.74           H  
ATOM   4248  HA  SER A 297      -9.929  34.641 -18.066  1.00  0.74           H  
ATOM   4249 1HB  SER A 297     -10.213  36.982 -17.474  1.00  0.74           H  
ATOM   4250 2HB  SER A 297     -10.789  35.918 -16.201  1.00  0.74           H  
ATOM   4251  HG  SER A 297      -8.837  36.216 -15.128  1.00  0.74           H  
ATOM   4252  N   LYS A 298      -6.838  34.951 -17.944  1.00  0.76           N  
ATOM   4253  CA  LYS A 298      -5.581  35.238 -18.621  1.00  0.76           C  
ATOM   4254  C   LYS A 298      -5.161  36.714 -18.601  1.00  0.76           C  
ATOM   4255  O   LYS A 298      -4.705  37.246 -19.616  1.00  0.76           O  
ATOM   4256  CB  LYS A 298      -5.649  34.687 -20.052  1.00  0.76           C  
ATOM   4257  CG  LYS A 298      -6.062  33.191 -20.085  1.00  0.76           C  
ATOM   4258  CD  LYS A 298      -5.001  32.266 -19.445  1.00  0.76           C  
ATOM   4259  CE  LYS A 298      -5.501  30.800 -19.396  1.00  0.76           C  
ATOM   4260  NZ  LYS A 298      -4.535  29.867 -18.698  1.00  0.76           N  
ATOM   4261  H   LYS A 298      -6.797  34.217 -17.242  1.00  0.76           H  
ATOM   4262  HA  LYS A 298      -4.802  34.683 -18.093  1.00  0.76           H  
ATOM   4263 1HB  LYS A 298      -6.367  35.260 -20.639  1.00  0.76           H  
ATOM   4264 2HB  LYS A 298      -4.674  34.783 -20.528  1.00  0.76           H  
ATOM   4265 1HG  LYS A 298      -6.999  33.059 -19.536  1.00  0.76           H  
ATOM   4266 2HG  LYS A 298      -6.224  32.883 -21.115  1.00  0.76           H  
ATOM   4267 1HD  LYS A 298      -4.087  32.302 -20.040  1.00  0.76           H  
ATOM   4268 2HD  LYS A 298      -4.763  32.608 -18.444  1.00  0.76           H  
ATOM   4269 1HE  LYS A 298      -6.452  30.782 -18.855  1.00  0.76           H  
ATOM   4270 2HE  LYS A 298      -5.666  30.444 -20.411  1.00  0.76           H  
ATOM   4271 1HZ  LYS A 298      -4.914  28.931 -18.679  1.00  0.76           H  
ATOM   4272 2HZ  LYS A 298      -3.658  29.851 -19.178  1.00  0.76           H  
ATOM   4273 3HZ  LYS A 298      -4.375  30.164 -17.740  1.00  0.76           H  
ATOM   4274  N   GLN A 299      -5.294  37.374 -17.439  1.00  0.78           N  
ATOM   4275  CA  GLN A 299      -4.847  38.762 -17.295  1.00  0.78           C  
ATOM   4276  C   GLN A 299      -3.394  38.751 -16.865  1.00  0.78           C  
ATOM   4277  O   GLN A 299      -2.624  39.657 -17.186  1.00  0.78           O  
ATOM   4278  CB  GLN A 299      -5.686  39.530 -16.278  1.00  0.78           C  
ATOM   4279  CG  GLN A 299      -7.113  39.702 -16.693  1.00  0.78           C  
ATOM   4280  CD  GLN A 299      -7.935  40.458 -15.682  1.00  0.78           C  
ATOM   4281  OE1 GLN A 299      -7.654  41.618 -15.351  1.00  0.78           O  
ATOM   4282  NE2 GLN A 299      -8.968  39.798 -15.178  1.00  0.78           N  
ATOM   4283  H   GLN A 299      -5.675  36.877 -16.636  1.00  0.78           H  
ATOM   4284  HA  GLN A 299      -4.918  39.261 -18.260  1.00  0.78           H  
ATOM   4285 1HB  GLN A 299      -5.673  38.996 -15.329  1.00  0.78           H  
ATOM   4286 2HB  GLN A 299      -5.249  40.510 -16.107  1.00  0.78           H  
ATOM   4287 1HG  GLN A 299      -7.140  40.247 -17.635  1.00  0.78           H  
ATOM   4288 2HG  GLN A 299      -7.554  38.713 -16.827  1.00  0.78           H  
ATOM   4289 1HE2 GLN A 299      -9.565  40.228 -14.502  1.00  0.78           H  
ATOM   4290 2HE2 GLN A 299      -9.135  38.838 -15.470  1.00  0.78           H  
ATOM   4291  N   VAL A 300      -3.030  37.690 -16.151  1.00  0.80           N  
ATOM   4292  CA  VAL A 300      -1.660  37.483 -15.708  1.00  0.80           C  
ATOM   4293  C   VAL A 300      -1.228  36.101 -16.188  1.00  0.80           C  
ATOM   4294  O   VAL A 300      -1.886  35.102 -15.892  1.00  0.80           O  
ATOM   4295  CB  VAL A 300      -1.534  37.570 -14.174  1.00  0.80           C  
ATOM   4296  CG1 VAL A 300      -0.093  37.333 -13.775  1.00  0.80           C  
ATOM   4297  CG2 VAL A 300      -2.005  38.948 -13.675  1.00  0.80           C  
ATOM   4298  H   VAL A 300      -3.746  37.004 -15.916  1.00  0.80           H  
ATOM   4299  HA  VAL A 300      -1.011  38.233 -16.163  1.00  0.80           H  
ATOM   4300  HB  VAL A 300      -2.140  36.785 -13.721  1.00  0.80           H  
ATOM   4301 1HG1 VAL A 300      -0.003  37.378 -12.701  1.00  0.80           H  
ATOM   4302 2HG1 VAL A 300       0.221  36.353 -14.130  1.00  0.80           H  
ATOM   4303 3HG1 VAL A 300       0.537  38.096 -14.220  1.00  0.80           H  
ATOM   4304 1HG2 VAL A 300      -1.913  38.991 -12.595  1.00  0.80           H  
ATOM   4305 2HG2 VAL A 300      -1.385  39.728 -14.124  1.00  0.80           H  
ATOM   4306 3HG2 VAL A 300      -3.044  39.109 -13.952  1.00  0.80           H  
ATOM   4307  N   GLN A 301      -0.149  36.032 -16.948  1.00  0.81           N  
ATOM   4308  CA  GLN A 301       0.309  34.754 -17.456  1.00  0.81           C  
ATOM   4309  C   GLN A 301       1.207  34.056 -16.456  1.00  0.81           C  
ATOM   4310  O   GLN A 301       2.249  34.575 -16.043  1.00  0.81           O  
ATOM   4311  CB  GLN A 301       1.060  34.907 -18.780  1.00  0.81           C  
ATOM   4312  CG  GLN A 301       1.565  33.575 -19.370  1.00  0.81           C  
ATOM   4313  CD  GLN A 301       0.427  32.666 -19.868  1.00  0.81           C  
ATOM   4314  OE1 GLN A 301      -0.346  33.062 -20.752  1.00  0.81           O  
ATOM   4315  NE2 GLN A 301       0.315  31.452 -19.313  1.00  0.81           N  
ATOM   4316  H   GLN A 301       0.371  36.870 -17.167  1.00  0.81           H  
ATOM   4317  HA  GLN A 301      -0.558  34.118 -17.627  1.00  0.81           H  
ATOM   4318 1HB  GLN A 301       0.411  35.383 -19.513  1.00  0.81           H  
ATOM   4319 2HB  GLN A 301       1.922  35.560 -18.634  1.00  0.81           H  
ATOM   4320 1HG  GLN A 301       2.220  33.794 -20.211  1.00  0.81           H  
ATOM   4321 2HG  GLN A 301       2.121  33.035 -18.599  1.00  0.81           H  
ATOM   4322 1HE2 GLN A 301      -0.407  30.832 -19.614  1.00  0.81           H  
ATOM   4323 2HE2 GLN A 301       0.955  31.138 -18.570  1.00  0.81           H  
ATOM   4324  N   LEU A 302       0.787  32.876 -16.066  1.00  0.82           N  
ATOM   4325  CA  LEU A 302       1.522  32.071 -15.123  1.00  0.82           C  
ATOM   4326  C   LEU A 302       2.380  31.117 -15.933  1.00  0.82           C  
ATOM   4327  O   LEU A 302       1.892  30.481 -16.874  1.00  0.82           O  
ATOM   4328  CB  LEU A 302       0.524  31.378 -14.208  1.00  0.82           C  
ATOM   4329  CG  LEU A 302       1.005  30.497 -13.133  1.00  0.82           C  
ATOM   4330  CD1 LEU A 302       1.799  31.283 -12.121  1.00  0.82           C  
ATOM   4331  CD2 LEU A 302      -0.209  29.968 -12.503  1.00  0.82           C  
ATOM   4332  H   LEU A 302      -0.089  32.526 -16.432  1.00  0.82           H  
ATOM   4333  HA  LEU A 302       2.173  32.709 -14.530  1.00  0.82           H  
ATOM   4334 1HB  LEU A 302      -0.078  32.152 -13.731  1.00  0.82           H  
ATOM   4335 2HB  LEU A 302      -0.144  30.780 -14.831  1.00  0.82           H  
ATOM   4336  HG  LEU A 302       1.627  29.690 -13.531  1.00  0.82           H  
ATOM   4337 1HD1 LEU A 302       2.110  30.636 -11.313  1.00  0.82           H  
ATOM   4338 2HD1 LEU A 302       2.682  31.710 -12.600  1.00  0.82           H  
ATOM   4339 3HD1 LEU A 302       1.178  32.082 -11.720  1.00  0.82           H  
ATOM   4340 1HD2 LEU A 302       0.029  29.332 -11.701  1.00  0.82           H  
ATOM   4341 2HD2 LEU A 302      -0.798  30.796 -12.134  1.00  0.82           H  
ATOM   4342 3HD2 LEU A 302      -0.769  29.433 -13.237  1.00  0.82           H  
ATOM   4343  N   THR A 303       3.672  31.098 -15.656  1.00  0.81           N  
ATOM   4344  CA  THR A 303       4.562  30.247 -16.426  1.00  0.81           C  
ATOM   4345  C   THR A 303       5.133  29.123 -15.601  1.00  0.81           C  
ATOM   4346  O   THR A 303       5.704  29.372 -14.534  1.00  0.81           O  
ATOM   4347  CB  THR A 303       5.718  31.075 -17.028  1.00  0.81           C  
ATOM   4348  OG1 THR A 303       5.179  32.056 -17.912  1.00  0.81           O  
ATOM   4349  CG2 THR A 303       6.701  30.190 -17.781  1.00  0.81           C  
ATOM   4350  H   THR A 303       4.032  31.658 -14.896  1.00  0.81           H  
ATOM   4351  HA  THR A 303       3.999  29.801 -17.246  1.00  0.81           H  
ATOM   4352  HB  THR A 303       6.249  31.585 -16.224  1.00  0.81           H  
ATOM   4353  HG1 THR A 303       4.586  31.627 -18.533  1.00  0.81           H  
ATOM   4354 1HG2 THR A 303       7.502  30.804 -18.190  1.00  0.81           H  
ATOM   4355 2HG2 THR A 303       7.125  29.451 -17.105  1.00  0.81           H  
ATOM   4356 3HG2 THR A 303       6.184  29.679 -18.592  1.00  0.81           H  
ATOM   4357  N   ILE A 304       4.991  27.902 -16.117  1.00  0.81           N  
ATOM   4358  CA  ILE A 304       5.575  26.735 -15.487  1.00  0.81           C  
ATOM   4359  C   ILE A 304       6.835  26.464 -16.283  1.00  0.81           C  
ATOM   4360  O   ILE A 304       6.773  26.221 -17.487  1.00  0.81           O  
ATOM   4361  CB  ILE A 304       4.672  25.483 -15.533  1.00  0.81           C  
ATOM   4362  CG1 ILE A 304       3.224  25.793 -14.978  1.00  0.81           C  
ATOM   4363  CG2 ILE A 304       5.342  24.365 -14.702  1.00  0.81           C  
ATOM   4364  CD1 ILE A 304       3.159  26.347 -13.569  1.00  0.81           C  
ATOM   4365  H   ILE A 304       4.483  27.793 -16.983  1.00  0.81           H  
ATOM   4366  HA  ILE A 304       5.851  26.952 -14.465  1.00  0.81           H  
ATOM   4367  HB  ILE A 304       4.567  25.145 -16.561  1.00  0.81           H  
ATOM   4368 1HG1 ILE A 304       2.739  26.504 -15.646  1.00  0.81           H  
ATOM   4369 2HG1 ILE A 304       2.655  24.861 -14.993  1.00  0.81           H  
ATOM   4370 1HG2 ILE A 304       4.735  23.462 -14.737  1.00  0.81           H  
ATOM   4371 2HG2 ILE A 304       6.331  24.148 -15.109  1.00  0.81           H  
ATOM   4372 3HG2 ILE A 304       5.448  24.696 -13.673  1.00  0.81           H  
ATOM   4373 1HD1 ILE A 304       2.117  26.509 -13.288  1.00  0.81           H  
ATOM   4374 2HD1 ILE A 304       3.613  25.649 -12.877  1.00  0.81           H  
ATOM   4375 3HD1 ILE A 304       3.688  27.295 -13.532  1.00  0.81           H  
ATOM   4376  N   GLY A 305       7.970  26.628 -15.646  1.00  0.79           N  
ATOM   4377  CA  GLY A 305       9.258  26.485 -16.292  1.00  0.79           C  
ATOM   4378  C   GLY A 305       9.502  25.039 -16.681  1.00  0.79           C  
ATOM   4379  O   GLY A 305       9.791  24.727 -17.843  1.00  0.79           O  
ATOM   4380  H   GLY A 305       7.938  26.786 -14.648  1.00  0.79           H  
ATOM   4381 1HA  GLY A 305       9.299  27.122 -17.173  1.00  0.79           H  
ATOM   4382 2HA  GLY A 305      10.035  26.818 -15.607  1.00  0.79           H  
ATOM   4383  N   ARG A 306       9.439  24.176 -15.671  1.00  0.78           N  
ATOM   4384  CA  ARG A 306       9.713  22.755 -15.830  1.00  0.78           C  
ATOM   4385  C   ARG A 306       8.816  21.867 -14.980  1.00  0.78           C  
ATOM   4386  O   ARG A 306       8.347  22.291 -13.916  1.00  0.78           O  
ATOM   4387  CB  ARG A 306      11.165  22.436 -15.484  1.00  0.78           C  
ATOM   4388  CG  ARG A 306      12.242  23.040 -16.391  1.00  0.78           C  
ATOM   4389  CD  ARG A 306      12.216  22.391 -17.736  1.00  0.78           C  
ATOM   4390  NE  ARG A 306      13.293  22.841 -18.605  1.00  0.78           N  
ATOM   4391  CZ  ARG A 306      13.253  23.932 -19.404  1.00  0.78           C  
ATOM   4392  NH1 ARG A 306      12.189  24.711 -19.448  1.00  0.78           N  
ATOM   4393  NH2 ARG A 306      14.302  24.222 -20.159  1.00  0.78           N  
ATOM   4394  H   ARG A 306       9.159  24.548 -14.762  1.00  0.78           H  
ATOM   4395  HA  ARG A 306       9.546  22.493 -16.875  1.00  0.78           H  
ATOM   4396 1HB  ARG A 306      11.371  22.789 -14.477  1.00  0.78           H  
ATOM   4397 2HB  ARG A 306      11.303  21.357 -15.495  1.00  0.78           H  
ATOM   4398 1HG  ARG A 306      12.111  24.108 -16.507  1.00  0.78           H  
ATOM   4399 2HG  ARG A 306      13.222  22.848 -15.943  1.00  0.78           H  
ATOM   4400 1HD  ARG A 306      12.310  21.312 -17.610  1.00  0.78           H  
ATOM   4401 2HD  ARG A 306      11.270  22.612 -18.227  1.00  0.78           H  
ATOM   4402  HE  ARG A 306      14.136  22.286 -18.621  1.00  0.78           H  
ATOM   4403 1HH1 ARG A 306      11.353  24.521 -18.868  1.00  0.78           H  
ATOM   4404 2HH1 ARG A 306      12.184  25.516 -20.053  1.00  0.78           H  
ATOM   4405 1HH2 ARG A 306      15.123  23.632 -20.131  1.00  0.78           H  
ATOM   4406 2HH2 ARG A 306      14.282  25.032 -20.759  1.00  0.78           H  
ATOM   4407  N   GLU A 307       8.617  20.632 -15.452  1.00  0.78           N  
ATOM   4408  CA  GLU A 307       7.917  19.604 -14.692  1.00  0.78           C  
ATOM   4409  C   GLU A 307       8.789  18.347 -14.587  1.00  0.78           C  
ATOM   4410  O   GLU A 307       9.374  17.904 -15.580  1.00  0.78           O  
ATOM   4411  CB  GLU A 307       6.582  19.216 -15.346  1.00  0.78           C  
ATOM   4412  CG  GLU A 307       5.485  20.285 -15.421  1.00  0.78           C  
ATOM   4413  CD  GLU A 307       4.237  19.732 -16.115  1.00  0.78           C  
ATOM   4414  OE1 GLU A 307       4.370  18.771 -16.835  1.00  0.78           O  
ATOM   4415  OE2 GLU A 307       3.157  20.220 -15.880  1.00  0.78           O  
ATOM   4416  H   GLU A 307       9.002  20.385 -16.351  1.00  0.78           H  
ATOM   4417  HA  GLU A 307       7.722  19.982 -13.700  1.00  0.78           H  
ATOM   4418 1HB  GLU A 307       6.767  18.857 -16.357  1.00  0.78           H  
ATOM   4419 2HB  GLU A 307       6.163  18.387 -14.781  1.00  0.78           H  
ATOM   4420 1HG  GLU A 307       5.225  20.602 -14.412  1.00  0.78           H  
ATOM   4421 2HG  GLU A 307       5.857  21.153 -15.965  1.00  0.78           H  
ATOM   4422  N   TYR A 308       8.836  17.761 -13.393  1.00  0.78           N  
ATOM   4423  CA  TYR A 308       9.596  16.531 -13.134  1.00  0.78           C  
ATOM   4424  C   TYR A 308       8.723  15.507 -12.394  1.00  0.78           C  
ATOM   4425  O   TYR A 308       7.867  15.926 -11.647  1.00  0.78           O  
ATOM   4426  CB  TYR A 308      10.764  16.878 -12.223  1.00  0.78           C  
ATOM   4427  CG  TYR A 308      11.738  17.862 -12.758  1.00  0.78           C  
ATOM   4428  CD1 TYR A 308      11.426  19.182 -12.670  1.00  0.78           C  
ATOM   4429  CD2 TYR A 308      12.964  17.471 -13.277  1.00  0.78           C  
ATOM   4430  CE1 TYR A 308      12.293  20.123 -13.120  1.00  0.78           C  
ATOM   4431  CE2 TYR A 308      13.857  18.446 -13.726  1.00  0.78           C  
ATOM   4432  CZ  TYR A 308      13.496  19.777 -13.648  1.00  0.78           C  
ATOM   4433  OH  TYR A 308      14.324  20.782 -14.087  1.00  0.78           O  
ATOM   4434  H   TYR A 308       8.351  18.231 -12.625  1.00  0.78           H  
ATOM   4435  HA  TYR A 308       9.960  16.141 -14.079  1.00  0.78           H  
ATOM   4436 1HB  TYR A 308      10.385  17.267 -11.320  1.00  0.78           H  
ATOM   4437 2HB  TYR A 308      11.302  15.978 -11.972  1.00  0.78           H  
ATOM   4438  HD1 TYR A 308      10.465  19.485 -12.244  1.00  0.78           H  
ATOM   4439  HD2 TYR A 308      13.227  16.410 -13.330  1.00  0.78           H  
ATOM   4440  HE1 TYR A 308      12.029  21.157 -13.055  1.00  0.78           H  
ATOM   4441  HE2 TYR A 308      14.826  18.164 -14.138  1.00  0.78           H  
ATOM   4442  HH  TYR A 308      15.265  20.554 -13.928  1.00  0.78           H  
ATOM   4443  N   PRO A 309       8.856  14.196 -12.596  1.00  0.78           N  
ATOM   4444  CA  PRO A 309       8.294  13.141 -11.752  1.00  0.78           C  
ATOM   4445  C   PRO A 309       8.886  13.249 -10.345  1.00  0.78           C  
ATOM   4446  O   PRO A 309      10.030  13.676 -10.202  1.00  0.78           O  
ATOM   4447  CB  PRO A 309       8.722  11.857 -12.471  1.00  0.78           C  
ATOM   4448  CG  PRO A 309       8.978  12.286 -13.906  1.00  0.78           C  
ATOM   4449  CD  PRO A 309       9.510  13.706 -13.811  1.00  0.78           C  
ATOM   4450  HA  PRO A 309       7.199  13.227 -11.718  1.00  0.78           H  
ATOM   4451 1HB  PRO A 309       9.619  11.439 -11.992  1.00  0.78           H  
ATOM   4452 2HB  PRO A 309       7.921  11.091 -12.385  1.00  0.78           H  
ATOM   4453 1HG  PRO A 309       9.703  11.600 -14.380  1.00  0.78           H  
ATOM   4454 2HG  PRO A 309       8.048  12.213 -14.488  1.00  0.78           H  
ATOM   4455 1HD  PRO A 309      10.596  13.724 -13.696  1.00  0.78           H  
ATOM   4456 2HD  PRO A 309       9.172  14.252 -14.700  1.00  0.78           H  
ATOM   4457  N   LEU A 310       8.197  12.757  -9.311  1.00  0.79           N  
ATOM   4458  CA  LEU A 310       8.789  12.801  -7.954  1.00  0.79           C  
ATOM   4459  C   LEU A 310      10.139  12.097  -7.863  1.00  0.79           C  
ATOM   4460  O   LEU A 310      10.992  12.486  -7.069  1.00  0.79           O  
ATOM   4461  CB  LEU A 310       7.935  12.080  -6.915  1.00  0.79           C  
ATOM   4462  CG  LEU A 310       6.648  12.647  -6.618  1.00  0.79           C  
ATOM   4463  CD1 LEU A 310       5.956  11.748  -5.595  1.00  0.79           C  
ATOM   4464  CD2 LEU A 310       6.795  14.100  -6.174  1.00  0.79           C  
ATOM   4465  H   LEU A 310       7.227  12.458  -9.446  1.00  0.79           H  
ATOM   4466  HA  LEU A 310       8.917  13.845  -7.669  1.00  0.79           H  
ATOM   4467 1HB  LEU A 310       7.763  11.059  -7.262  1.00  0.79           H  
ATOM   4468 2HB  LEU A 310       8.493  12.026  -5.988  1.00  0.79           H  
ATOM   4469  HG  LEU A 310       6.072  12.609  -7.500  1.00  0.79           H  
ATOM   4470 1HD1 LEU A 310       4.953  12.112  -5.383  1.00  0.79           H  
ATOM   4471 2HD1 LEU A 310       5.889  10.758  -6.017  1.00  0.79           H  
ATOM   4472 3HD1 LEU A 310       6.528  11.721  -4.670  1.00  0.79           H  
ATOM   4473 1HD2 LEU A 310       5.823  14.539  -5.978  1.00  0.79           H  
ATOM   4474 2HD2 LEU A 310       7.386  14.151  -5.287  1.00  0.79           H  
ATOM   4475 3HD2 LEU A 310       7.276  14.638  -6.957  1.00  0.79           H  
ATOM   4476  N   HIS A 311      10.360  11.083  -8.696  1.00  0.78           N  
ATOM   4477  CA  HIS A 311      11.613  10.324  -8.668  1.00  0.78           C  
ATOM   4478  C   HIS A 311      12.810  11.201  -9.033  1.00  0.78           C  
ATOM   4479  O   HIS A 311      13.955  10.876  -8.712  1.00  0.78           O  
ATOM   4480  CB  HIS A 311      11.558   9.139  -9.633  1.00  0.78           C  
ATOM   4481  CG  HIS A 311      10.632   8.037  -9.221  1.00  0.78           C  
ATOM   4482  ND1 HIS A 311       9.276   8.067  -9.475  1.00  0.78           N  
ATOM   4483  CD2 HIS A 311      10.871   6.866  -8.580  1.00  0.78           C  
ATOM   4484  CE1 HIS A 311       8.722   6.961  -9.019  1.00  0.78           C  
ATOM   4485  NE2 HIS A 311       9.672   6.212  -8.470  1.00  0.78           N  
ATOM   4486  H   HIS A 311       9.631  10.822  -9.347  1.00  0.78           H  
ATOM   4487  HA  HIS A 311      11.794   9.938  -7.674  1.00  0.78           H  
ATOM   4488 1HB  HIS A 311      11.248   9.495 -10.618  1.00  0.78           H  
ATOM   4489 2HB  HIS A 311      12.558   8.720  -9.742  1.00  0.78           H  
ATOM   4490  HD1 HIS A 311       8.771   8.792  -9.952  1.00  0.78           H  
ATOM   4491  HD2 HIS A 311      11.780   6.410  -8.186  1.00  0.78           H  
ATOM   4492  HE1 HIS A 311       7.645   6.799  -9.131  1.00  0.78           H  
ATOM   4493  N   GLU A 312      12.538  12.297  -9.731  1.00  0.78           N  
ATOM   4494  CA  GLU A 312      13.528  13.245 -10.182  1.00  0.78           C  
ATOM   4495  C   GLU A 312      13.538  14.501  -9.300  1.00  0.78           C  
ATOM   4496  O   GLU A 312      14.153  15.508  -9.663  1.00  0.78           O  
ATOM   4497  CB  GLU A 312      13.274  13.606 -11.644  1.00  0.78           C  
ATOM   4498  CG  GLU A 312      13.411  12.442 -12.621  1.00  0.78           C  
ATOM   4499  CD  GLU A 312      13.229  12.852 -14.069  1.00  0.78           C  
ATOM   4500  OE1 GLU A 312      12.997  14.012 -14.316  1.00  0.78           O  
ATOM   4501  OE2 GLU A 312      13.313  12.001 -14.921  1.00  0.78           O  
ATOM   4502  H   GLU A 312      11.569  12.528  -9.938  1.00  0.78           H  
ATOM   4503  HA  GLU A 312      14.509  12.776 -10.112  1.00  0.78           H  
ATOM   4504 1HB  GLU A 312      12.258  13.970 -11.739  1.00  0.78           H  
ATOM   4505 2HB  GLU A 312      13.945  14.406 -11.953  1.00  0.78           H  
ATOM   4506 1HG  GLU A 312      14.395  11.993 -12.498  1.00  0.78           H  
ATOM   4507 2HG  GLU A 312      12.662  11.690 -12.367  1.00  0.78           H  
ATOM   4508  N   ALA A 313      12.916  14.435  -8.110  1.00  0.76           N  
ATOM   4509  CA  ALA A 313      12.874  15.590  -7.211  1.00  0.76           C  
ATOM   4510  C   ALA A 313      14.279  16.101  -6.907  1.00  0.76           C  
ATOM   4511  O   ALA A 313      14.488  17.302  -6.776  1.00  0.76           O  
ATOM   4512  CB  ALA A 313      12.175  15.234  -5.905  1.00  0.76           C  
ATOM   4513  H   ALA A 313      12.416  13.590  -7.836  1.00  0.76           H  
ATOM   4514  HA  ALA A 313      12.319  16.383  -7.708  1.00  0.76           H  
ATOM   4515 1HB  ALA A 313      12.134  16.113  -5.262  1.00  0.76           H  
ATOM   4516 2HB  ALA A 313      11.163  14.891  -6.116  1.00  0.76           H  
ATOM   4517 3HB  ALA A 313      12.724  14.439  -5.401  1.00  0.76           H  
ATOM   4518  N   ALA A 314      15.262  15.211  -6.794  1.00  0.75           N  
ATOM   4519  CA  ALA A 314      16.615  15.684  -6.539  1.00  0.75           C  
ATOM   4520  C   ALA A 314      17.097  16.584  -7.681  1.00  0.75           C  
ATOM   4521  O   ALA A 314      17.845  17.542  -7.453  1.00  0.75           O  
ATOM   4522  CB  ALA A 314      17.558  14.515  -6.352  1.00  0.75           C  
ATOM   4523  H   ALA A 314      15.067  14.225  -6.897  1.00  0.75           H  
ATOM   4524  HA  ALA A 314      16.607  16.278  -5.634  1.00  0.75           H  
ATOM   4525 1HB  ALA A 314      18.560  14.890  -6.138  1.00  0.75           H  
ATOM   4526 2HB  ALA A 314      17.214  13.904  -5.515  1.00  0.75           H  
ATOM   4527 3HB  ALA A 314      17.578  13.915  -7.259  1.00  0.75           H  
ATOM   4528  N   GLN A 315      16.710  16.263  -8.926  1.00  0.74           N  
ATOM   4529  CA  GLN A 315      17.144  17.071 -10.057  1.00  0.74           C  
ATOM   4530  C   GLN A 315      16.421  18.398  -9.988  1.00  0.74           C  
ATOM   4531  O   GLN A 315      16.997  19.446 -10.252  1.00  0.74           O  
ATOM   4532  CB  GLN A 315      16.859  16.392 -11.395  1.00  0.74           C  
ATOM   4533  CG  GLN A 315      17.485  17.106 -12.604  1.00  0.74           C  
ATOM   4534  CD  GLN A 315      19.030  17.105 -12.552  1.00  0.74           C  
ATOM   4535  OE1 GLN A 315      19.616  16.026 -12.393  1.00  0.74           O  
ATOM   4536  NE2 GLN A 315      19.690  18.264 -12.703  1.00  0.74           N  
ATOM   4537  H   GLN A 315      16.052  15.510  -9.087  1.00  0.74           H  
ATOM   4538  HA  GLN A 315      18.214  17.252  -9.977  1.00  0.74           H  
ATOM   4539 1HB  GLN A 315      17.220  15.365 -11.371  1.00  0.74           H  
ATOM   4540 2HB  GLN A 315      15.778  16.354 -11.556  1.00  0.74           H  
ATOM   4541 1HG  GLN A 315      17.167  16.604 -13.515  1.00  0.74           H  
ATOM   4542 2HG  GLN A 315      17.145  18.147 -12.614  1.00  0.74           H  
ATOM   4543 1HE2 GLN A 315      20.684  18.271 -12.679  1.00  0.74           H  
ATOM   4544 2HE2 GLN A 315      19.200  19.163 -12.854  1.00  0.74           H  
ATOM   4545  N   ALA A 316      15.153  18.355  -9.583  1.00  0.75           N  
ATOM   4546  CA  ALA A 316      14.348  19.564  -9.473  1.00  0.75           C  
ATOM   4547  C   ALA A 316      14.955  20.545  -8.490  1.00  0.75           C  
ATOM   4548  O   ALA A 316      15.038  21.748  -8.754  1.00  0.75           O  
ATOM   4549  CB  ALA A 316      12.969  19.216  -9.008  1.00  0.75           C  
ATOM   4550  H   ALA A 316      14.737  17.443  -9.379  1.00  0.75           H  
ATOM   4551  HA  ALA A 316      14.306  20.038 -10.456  1.00  0.75           H  
ATOM   4552 1HB  ALA A 316      12.405  20.090  -8.925  1.00  0.75           H  
ATOM   4553 2HB  ALA A 316      12.510  18.529  -9.719  1.00  0.75           H  
ATOM   4554 3HB  ALA A 316      13.020  18.754  -8.039  1.00  0.75           H  
ATOM   4555  N   LEU A 317      15.460  20.019  -7.379  1.00  0.78           N  
ATOM   4556  CA  LEU A 317      16.058  20.889  -6.393  1.00  0.78           C  
ATOM   4557  C   LEU A 317      17.423  21.354  -6.888  1.00  0.78           C  
ATOM   4558  O   LEU A 317      17.787  22.517  -6.699  1.00  0.78           O  
ATOM   4559  CB  LEU A 317      16.159  20.174  -5.042  1.00  0.78           C  
ATOM   4560  CG  LEU A 317      14.943  20.337  -4.097  1.00  0.78           C  
ATOM   4561  CD1 LEU A 317      14.718  21.836  -3.829  1.00  0.78           C  
ATOM   4562  CD2 LEU A 317      13.704  19.647  -4.699  1.00  0.78           C  
ATOM   4563  H   LEU A 317      15.364  19.018  -7.204  1.00  0.78           H  
ATOM   4564  HA  LEU A 317      15.421  21.762  -6.269  1.00  0.78           H  
ATOM   4565 1HB  LEU A 317      16.292  19.104  -5.232  1.00  0.78           H  
ATOM   4566 2HB  LEU A 317      17.037  20.537  -4.520  1.00  0.78           H  
ATOM   4567  HG  LEU A 317      15.161  19.880  -3.165  1.00  0.78           H  
ATOM   4568 1HD1 LEU A 317      13.879  21.967  -3.142  1.00  0.78           H  
ATOM   4569 2HD1 LEU A 317      15.613  22.264  -3.384  1.00  0.78           H  
ATOM   4570 3HD1 LEU A 317      14.507  22.351  -4.760  1.00  0.78           H  
ATOM   4571 1HD2 LEU A 317      12.856  19.758  -4.022  1.00  0.78           H  
ATOM   4572 2HD2 LEU A 317      13.464  20.083  -5.657  1.00  0.78           H  
ATOM   4573 3HD2 LEU A 317      13.913  18.597  -4.833  1.00  0.78           H  
ATOM   4574  N   THR A 318      18.148  20.491  -7.607  1.00  0.84           N  
ATOM   4575  CA  THR A 318      19.443  20.879  -8.148  1.00  0.84           C  
ATOM   4576  C   THR A 318      19.271  22.045  -9.112  1.00  0.84           C  
ATOM   4577  O   THR A 318      20.002  23.039  -9.029  1.00  0.84           O  
ATOM   4578  CB  THR A 318      20.097  19.717  -8.932  1.00  0.84           C  
ATOM   4579  OG1 THR A 318      20.314  18.599  -8.064  1.00  0.84           O  
ATOM   4580  CG2 THR A 318      21.407  20.151  -9.532  1.00  0.84           C  
ATOM   4581  H   THR A 318      17.827  19.532  -7.743  1.00  0.84           H  
ATOM   4582  HA  THR A 318      20.093  21.193  -7.334  1.00  0.84           H  
ATOM   4583  HB  THR A 318      19.438  19.413  -9.737  1.00  0.84           H  
ATOM   4584  HG1 THR A 318      19.443  18.278  -7.727  1.00  0.84           H  
ATOM   4585 1HG2 THR A 318      21.839  19.321 -10.087  1.00  0.84           H  
ATOM   4586 2HG2 THR A 318      21.234  20.992 -10.207  1.00  0.84           H  
ATOM   4587 3HG2 THR A 318      22.088  20.455  -8.739  1.00  0.84           H  
ATOM   4588  N   ASP A 319      18.287  21.922 -10.010  1.00  0.92           N  
ATOM   4589  CA  ASP A 319      18.004  22.924 -11.022  1.00  0.92           C  
ATOM   4590  C   ASP A 319      17.534  24.234 -10.404  1.00  0.92           C  
ATOM   4591  O   ASP A 319      17.899  25.319 -10.871  1.00  0.92           O  
ATOM   4592  CB  ASP A 319      16.979  22.383 -12.024  1.00  0.92           C  
ATOM   4593  CG  ASP A 319      17.599  21.267 -12.950  1.00  0.92           C  
ATOM   4594  OD1 ASP A 319      18.802  21.106 -12.935  1.00  0.92           O  
ATOM   4595  OD2 ASP A 319      16.875  20.608 -13.671  1.00  0.92           O  
ATOM   4596  H   ASP A 319      17.726  21.075  -9.996  1.00  0.92           H  
ATOM   4597  HA  ASP A 319      18.925  23.122 -11.566  1.00  0.92           H  
ATOM   4598 1HB  ASP A 319      16.131  21.955 -11.477  1.00  0.92           H  
ATOM   4599 2HB  ASP A 319      16.595  23.199 -12.641  1.00  0.92           H  
ATOM   4600  N   LEU A 320      16.753  24.165  -9.322  1.00  1.02           N  
ATOM   4601  CA  LEU A 320      16.332  25.403  -8.686  1.00  1.02           C  
ATOM   4602  C   LEU A 320      17.561  26.095  -8.077  1.00  1.02           C  
ATOM   4603  O   LEU A 320      17.824  27.274  -8.324  1.00  1.02           O  
ATOM   4604  CB  LEU A 320      15.265  25.135  -7.608  1.00  1.02           C  
ATOM   4605  CG  LEU A 320      14.753  26.377  -6.895  1.00  1.02           C  
ATOM   4606  CD1 LEU A 320      14.142  27.311  -7.912  1.00  1.02           C  
ATOM   4607  CD2 LEU A 320      13.715  26.005  -5.904  1.00  1.02           C  
ATOM   4608  H   LEU A 320      16.422  23.267  -8.967  1.00  1.02           H  
ATOM   4609  HA  LEU A 320      15.903  26.056  -9.445  1.00  1.02           H  
ATOM   4610 1HB  LEU A 320      14.422  24.634  -8.063  1.00  1.02           H  
ATOM   4611 2HB  LEU A 320      15.694  24.466  -6.856  1.00  1.02           H  
ATOM   4612  HG  LEU A 320      15.580  26.877  -6.393  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 320      13.769  28.196  -7.408  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 320      14.896  27.598  -8.645  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 320      13.317  26.808  -8.415  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 320      13.371  26.907  -5.425  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 320      12.887  25.526  -6.420  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 320      14.127  25.330  -5.171  1.00  1.02           H  
ATOM   4619  N   GLN A 321      18.373  25.333  -7.340  1.00  1.13           N  
ATOM   4620  CA  GLN A 321      19.571  25.854  -6.673  1.00  1.13           C  
ATOM   4621  C   GLN A 321      20.612  26.381  -7.653  1.00  1.13           C  
ATOM   4622  O   GLN A 321      21.289  27.377  -7.386  1.00  1.13           O  
ATOM   4623  CB  GLN A 321      20.192  24.759  -5.802  1.00  1.13           C  
ATOM   4624  CG  GLN A 321      19.354  24.432  -4.608  1.00  1.13           C  
ATOM   4625  CD  GLN A 321      19.828  23.253  -3.784  1.00  1.13           C  
ATOM   4626  OE1 GLN A 321      21.026  23.000  -3.629  1.00  1.13           O  
ATOM   4627  NE2 GLN A 321      18.864  22.521  -3.227  1.00  1.13           N  
ATOM   4628  H   GLN A 321      18.136  24.351  -7.199  1.00  1.13           H  
ATOM   4629  HA  GLN A 321      19.266  26.678  -6.029  1.00  1.13           H  
ATOM   4630 1HB  GLN A 321      20.307  23.848  -6.395  1.00  1.13           H  
ATOM   4631 2HB  GLN A 321      21.181  25.067  -5.469  1.00  1.13           H  
ATOM   4632 1HG  GLN A 321      19.405  25.300  -3.981  1.00  1.13           H  
ATOM   4633 2HG  GLN A 321      18.323  24.253  -4.921  1.00  1.13           H  
ATOM   4634 1HE2 GLN A 321      19.088  21.740  -2.645  1.00  1.13           H  
ATOM   4635 2HE2 GLN A 321      17.906  22.773  -3.392  1.00  1.13           H  
ATOM   4636  N   SER A 322      20.697  25.735  -8.814  1.00  1.23           N  
ATOM   4637  CA  SER A 322      21.652  26.060  -9.858  1.00  1.23           C  
ATOM   4638  C   SER A 322      21.139  27.169 -10.769  1.00  1.23           C  
ATOM   4639  O   SER A 322      21.823  27.571 -11.711  1.00  1.23           O  
ATOM   4640  CB  SER A 322      21.919  24.834 -10.698  1.00  1.23           C  
ATOM   4641  OG  SER A 322      22.459  23.801  -9.926  1.00  1.23           O  
ATOM   4642  H   SER A 322      20.111  24.914  -8.957  1.00  1.23           H  
ATOM   4643  HA  SER A 322      22.578  26.393  -9.389  1.00  1.23           H  
ATOM   4644 1HB  SER A 322      20.988  24.500 -11.155  1.00  1.23           H  
ATOM   4645 2HB  SER A 322      22.606  25.093 -11.496  1.00  1.23           H  
ATOM   4646  HG  SER A 322      21.707  23.486  -9.370  1.00  1.23           H  
ATOM   4647  N   ARG A 323      19.918  27.638 -10.507  1.00  1.27           N  
ATOM   4648  CA  ARG A 323      19.249  28.675 -11.273  1.00  1.27           C  
ATOM   4649  C   ARG A 323      19.084  28.319 -12.753  1.00  1.27           C  
ATOM   4650  O   ARG A 323      19.194  29.188 -13.631  1.00  1.27           O  
ATOM   4651  CB  ARG A 323      20.028  29.973 -11.157  1.00  1.27           C  
ATOM   4652  CG  ARG A 323      20.337  30.417  -9.732  1.00  1.27           C  
ATOM   4653  CD  ARG A 323      19.136  30.760  -8.938  1.00  1.27           C  
ATOM   4654  NE  ARG A 323      19.531  31.200  -7.622  1.00  1.27           N  
ATOM   4655  CZ  ARG A 323      19.957  32.444  -7.363  1.00  1.27           C  
ATOM   4656  NH1 ARG A 323      20.013  33.322  -8.341  1.00  1.27           N  
ATOM   4657  NH2 ARG A 323      20.330  32.795  -6.159  1.00  1.27           N  
ATOM   4658  H   ARG A 323      19.401  27.278  -9.707  1.00  1.27           H  
ATOM   4659  HA  ARG A 323      18.258  28.820 -10.837  1.00  1.27           H  
ATOM   4660 1HB  ARG A 323      20.968  29.904 -11.699  1.00  1.27           H  
ATOM   4661 2HB  ARG A 323      19.450  30.768 -11.611  1.00  1.27           H  
ATOM   4662 1HG  ARG A 323      20.856  29.614  -9.205  1.00  1.27           H  
ATOM   4663 2HG  ARG A 323      20.981  31.293  -9.764  1.00  1.27           H  
ATOM   4664 1HD  ARG A 323      18.577  31.561  -9.419  1.00  1.27           H  
ATOM   4665 2HD  ARG A 323      18.501  29.875  -8.830  1.00  1.27           H  
ATOM   4666  HE  ARG A 323      19.506  30.531  -6.862  1.00  1.27           H  
ATOM   4667 1HH1 ARG A 323      19.734  33.055  -9.272  1.00  1.27           H  
ATOM   4668 2HH1 ARG A 323      20.335  34.262  -8.164  1.00  1.27           H  
ATOM   4669 1HH2 ARG A 323      20.285  32.143  -5.365  1.00  1.27           H  
ATOM   4670 2HH2 ARG A 323      20.673  33.738  -5.990  1.00  1.27           H  
ATOM   4671  N   LYS A 324      18.788  27.042 -13.031  1.00  1.26           N  
ATOM   4672  CA  LYS A 324      18.568  26.569 -14.398  1.00  1.26           C  
ATOM   4673  C   LYS A 324      17.092  26.636 -14.781  1.00  1.26           C  
ATOM   4674  O   LYS A 324      16.716  26.355 -15.921  1.00  1.26           O  
ATOM   4675  CB  LYS A 324      19.092  25.148 -14.568  1.00  1.26           C  
ATOM   4676  CG  LYS A 324      20.597  25.007 -14.435  1.00  1.26           C  
ATOM   4677  CD  LYS A 324      21.029  23.555 -14.618  1.00  1.26           C  
ATOM   4678  CE  LYS A 324      22.538  23.403 -14.519  1.00  1.26           C  
ATOM   4679  NZ  LYS A 324      22.958  21.990 -14.691  1.00  1.26           N  
ATOM   4680  H   LYS A 324      18.691  26.378 -12.261  1.00  1.26           H  
ATOM   4681  HA  LYS A 324      19.120  27.218 -15.078  1.00  1.26           H  
ATOM   4682 1HB  LYS A 324      18.635  24.506 -13.811  1.00  1.26           H  
ATOM   4683 2HB  LYS A 324      18.797  24.761 -15.542  1.00  1.26           H  
ATOM   4684 1HG  LYS A 324      21.087  25.626 -15.187  1.00  1.26           H  
ATOM   4685 2HG  LYS A 324      20.904  25.357 -13.455  1.00  1.26           H  
ATOM   4686 1HD  LYS A 324      20.558  22.937 -13.844  1.00  1.26           H  
ATOM   4687 2HD  LYS A 324      20.698  23.194 -15.591  1.00  1.26           H  
ATOM   4688 1HE  LYS A 324      23.010  24.009 -15.291  1.00  1.26           H  
ATOM   4689 2HE  LYS A 324      22.870  23.750 -13.544  1.00  1.26           H  
ATOM   4690 1HZ  LYS A 324      23.964  21.925 -14.619  1.00  1.26           H  
ATOM   4691 2HZ  LYS A 324      22.529  21.426 -13.969  1.00  1.26           H  
ATOM   4692 3HZ  LYS A 324      22.661  21.659 -15.598  1.00  1.26           H  
ATOM   4693  N   THR A 325      16.262  27.001 -13.816  1.00  1.18           N  
ATOM   4694  CA  THR A 325      14.826  27.099 -14.003  1.00  1.18           C  
ATOM   4695  C   THR A 325      14.397  28.525 -13.699  1.00  1.18           C  
ATOM   4696  O   THR A 325      14.889  29.150 -12.755  1.00  1.18           O  
ATOM   4697  CB  THR A 325      14.058  26.079 -13.142  1.00  1.18           C  
ATOM   4698  OG1 THR A 325      14.497  24.761 -13.486  1.00  1.18           O  
ATOM   4699  CG2 THR A 325      12.538  26.162 -13.426  1.00  1.18           C  
ATOM   4700  H   THR A 325      16.653  27.217 -12.912  1.00  1.18           H  
ATOM   4701  HA  THR A 325      14.590  26.895 -15.048  1.00  1.18           H  
ATOM   4702  HB  THR A 325      14.248  26.263 -12.084  1.00  1.18           H  
ATOM   4703  HG1 THR A 325      14.507  24.666 -14.444  1.00  1.18           H  
ATOM   4704 1HG2 THR A 325      12.016  25.428 -12.840  1.00  1.18           H  
ATOM   4705 2HG2 THR A 325      12.168  27.147 -13.168  1.00  1.18           H  
ATOM   4706 3HG2 THR A 325      12.349  25.969 -14.480  1.00  1.18           H  
ATOM   4707  N   THR A 326      13.510  29.032 -14.535  1.00  1.06           N  
ATOM   4708  CA  THR A 326      12.992  30.385 -14.454  1.00  1.06           C  
ATOM   4709  C   THR A 326      11.582  30.416 -13.856  1.00  1.06           C  
ATOM   4710  O   THR A 326      11.401  30.796 -12.688  1.00  1.06           O  
ATOM   4711  CB  THR A 326      13.000  31.011 -15.863  1.00  1.06           C  
ATOM   4712  OG1 THR A 326      12.235  30.176 -16.760  1.00  1.06           O  
ATOM   4713  CG2 THR A 326      14.409  31.168 -16.353  1.00  1.06           C  
ATOM   4714  H   THR A 326      13.176  28.433 -15.273  1.00  1.06           H  
ATOM   4715  HA  THR A 326      13.648  30.968 -13.808  1.00  1.06           H  
ATOM   4716  HB  THR A 326      12.544  31.974 -15.827  1.00  1.06           H  
ATOM   4717  HG1 THR A 326      12.240  30.570 -17.641  1.00  1.06           H  
ATOM   4718 1HG2 THR A 326      14.405  31.617 -17.338  1.00  1.06           H  
ATOM   4719 2HG2 THR A 326      14.942  31.812 -15.659  1.00  1.06           H  
ATOM   4720 3HG2 THR A 326      14.895  30.195 -16.400  1.00  1.06           H  
ATOM   4721  N   GLY A 327      10.616  29.956 -14.644  1.00  0.94           N  
ATOM   4722  CA  GLY A 327       9.219  29.921 -14.232  1.00  0.94           C  
ATOM   4723  C   GLY A 327       9.032  28.842 -13.174  1.00  0.94           C  
ATOM   4724  O   GLY A 327      10.007  28.305 -12.657  1.00  0.94           O  
ATOM   4725  H   GLY A 327      10.891  29.697 -15.579  1.00  0.94           H  
ATOM   4726 1HA  GLY A 327       8.919  30.890 -13.848  1.00  0.94           H  
ATOM   4727 2HA  GLY A 327       8.586  29.709 -15.093  1.00  0.94           H  
ATOM   4728  N   LYS A 328       7.796  28.529 -12.832  1.00  0.82           N  
ATOM   4729  CA  LYS A 328       7.553  27.588 -11.749  1.00  0.82           C  
ATOM   4730  C   LYS A 328       8.138  26.216 -12.028  1.00  0.82           C  
ATOM   4731  O   LYS A 328       8.127  25.749 -13.171  1.00  0.82           O  
ATOM   4732  CB  LYS A 328       6.074  27.459 -11.430  1.00  0.82           C  
ATOM   4733  CG  LYS A 328       5.790  26.543 -10.248  1.00  0.82           C  
ATOM   4734  CD  LYS A 328       6.195  27.216  -8.983  1.00  0.82           C  
ATOM   4735  CE  LYS A 328       6.069  26.338  -7.778  1.00  0.82           C  
ATOM   4736  NZ  LYS A 328       6.524  27.064  -6.574  1.00  0.82           N  
ATOM   4737  H   LYS A 328       7.009  28.951 -13.322  1.00  0.82           H  
ATOM   4738  HA  LYS A 328       8.042  27.978 -10.856  1.00  0.82           H  
ATOM   4739 1HB  LYS A 328       5.643  28.441 -11.232  1.00  0.82           H  
ATOM   4740 2HB  LYS A 328       5.570  27.048 -12.264  1.00  0.82           H  
ATOM   4741 1HG  LYS A 328       4.750  26.356 -10.198  1.00  0.82           H  
ATOM   4742 2HG  LYS A 328       6.274  25.593 -10.342  1.00  0.82           H  
ATOM   4743 1HD  LYS A 328       7.219  27.579  -9.067  1.00  0.82           H  
ATOM   4744 2HD  LYS A 328       5.537  28.068  -8.832  1.00  0.82           H  
ATOM   4745 1HE  LYS A 328       5.031  26.033  -7.639  1.00  0.82           H  
ATOM   4746 2HE  LYS A 328       6.689  25.448  -7.909  1.00  0.82           H  
ATOM   4747 1HZ  LYS A 328       6.440  26.484  -5.744  1.00  0.82           H  
ATOM   4748 2HZ  LYS A 328       7.481  27.350  -6.693  1.00  0.82           H  
ATOM   4749 3HZ  LYS A 328       5.945  27.869  -6.443  1.00  0.82           H  
ATOM   4750  N   LEU A 329       8.721  25.618 -11.002  1.00  0.75           N  
ATOM   4751  CA  LEU A 329       9.257  24.277 -11.097  1.00  0.75           C  
ATOM   4752  C   LEU A 329       8.325  23.337 -10.323  1.00  0.75           C  
ATOM   4753  O   LEU A 329       8.193  23.471  -9.099  1.00  0.75           O  
ATOM   4754  CB  LEU A 329      10.646  24.226 -10.481  1.00  0.75           C  
ATOM   4755  CG  LEU A 329      11.506  23.064 -10.890  1.00  0.75           C  
ATOM   4756  CD1 LEU A 329      12.926  23.288 -10.394  1.00  0.75           C  
ATOM   4757  CD2 LEU A 329      10.942  21.817 -10.367  1.00  0.75           C  
ATOM   4758  H   LEU A 329       8.755  26.093 -10.114  1.00  0.75           H  
ATOM   4759  HA  LEU A 329       9.294  23.965 -12.141  1.00  0.75           H  
ATOM   4760 1HB  LEU A 329      11.172  25.140 -10.730  1.00  0.75           H  
ATOM   4761 2HB  LEU A 329      10.540  24.192  -9.400  1.00  0.75           H  
ATOM   4762  HG  LEU A 329      11.544  23.016 -11.970  1.00  0.75           H  
ATOM   4763 1HD1 LEU A 329      13.554  22.458 -10.715  1.00  0.75           H  
ATOM   4764 2HD1 LEU A 329      13.324  24.212 -10.803  1.00  0.75           H  
ATOM   4765 3HD1 LEU A 329      12.922  23.342  -9.309  1.00  0.75           H  
ATOM   4766 1HD2 LEU A 329      11.558  21.022 -10.665  1.00  0.75           H  
ATOM   4767 2HD2 LEU A 329      10.906  21.869  -9.311  1.00  0.75           H  
ATOM   4768 3HD2 LEU A 329       9.965  21.654 -10.749  1.00  0.75           H  
ATOM   4769  N   LEU A 330       7.602  22.478 -11.042  1.00  0.72           N  
ATOM   4770  CA  LEU A 330       6.652  21.567 -10.408  1.00  0.72           C  
ATOM   4771  C   LEU A 330       7.082  20.105 -10.472  1.00  0.72           C  
ATOM   4772  O   LEU A 330       7.776  19.688 -11.402  1.00  0.72           O  
ATOM   4773  CB  LEU A 330       5.272  21.662 -11.059  1.00  0.72           C  
ATOM   4774  CG  LEU A 330       4.560  22.996 -11.055  1.00  0.72           C  
ATOM   4775  CD1 LEU A 330       3.309  22.844 -11.816  1.00  0.72           C  
ATOM   4776  CD2 LEU A 330       4.248  23.410  -9.646  1.00  0.72           C  
ATOM   4777  H   LEU A 330       7.752  22.431 -12.054  1.00  0.72           H  
ATOM   4778  HA  LEU A 330       6.564  21.837  -9.361  1.00  0.72           H  
ATOM   4779 1HB  LEU A 330       5.357  21.334 -12.093  1.00  0.72           H  
ATOM   4780 2HB  LEU A 330       4.628  20.963 -10.532  1.00  0.72           H  
ATOM   4781  HG  LEU A 330       5.171  23.747 -11.540  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 330       2.784  23.785 -11.827  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 330       3.534  22.537 -12.835  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 330       2.693  22.095 -11.339  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 330       3.708  24.354  -9.645  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 330       3.633  22.642  -9.170  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 330       5.171  23.520  -9.112  1.00  0.72           H  
ATOM   4788  N   LEU A 331       6.640  19.334  -9.491  1.00  0.77           N  
ATOM   4789  CA  LEU A 331       6.817  17.902  -9.513  1.00  0.77           C  
ATOM   4790  C   LEU A 331       5.467  17.235  -9.782  1.00  0.77           C  
ATOM   4791  O   LEU A 331       4.425  17.729  -9.348  1.00  0.77           O  
ATOM   4792  CB  LEU A 331       7.361  17.348  -8.192  1.00  0.77           C  
ATOM   4793  CG  LEU A 331       8.643  17.885  -7.691  1.00  0.77           C  
ATOM   4794  CD1 LEU A 331       8.967  17.236  -6.399  1.00  0.77           C  
ATOM   4795  CD2 LEU A 331       9.702  17.641  -8.675  1.00  0.77           C  
ATOM   4796  H   LEU A 331       6.129  19.751  -8.732  1.00  0.77           H  
ATOM   4797  HA  LEU A 331       7.513  17.669 -10.294  1.00  0.77           H  
ATOM   4798 1HB  LEU A 331       6.608  17.478  -7.415  1.00  0.77           H  
ATOM   4799 2HB  LEU A 331       7.513  16.292  -8.352  1.00  0.77           H  
ATOM   4800  HG  LEU A 331       8.536  18.939  -7.517  1.00  0.77           H  
ATOM   4801 1HD1 LEU A 331       9.901  17.642  -6.016  1.00  0.77           H  
ATOM   4802 2HD1 LEU A 331       8.162  17.434  -5.709  1.00  0.77           H  
ATOM   4803 3HD1 LEU A 331       9.070  16.167  -6.541  1.00  0.77           H  
ATOM   4804 1HD2 LEU A 331      10.620  18.035  -8.294  1.00  0.77           H  
ATOM   4805 2HD2 LEU A 331       9.806  16.564  -8.857  1.00  0.77           H  
ATOM   4806 3HD2 LEU A 331       9.429  18.148  -9.592  1.00  0.77           H  
ATOM   4807  N   LYS A 332       5.485  16.109 -10.479  1.00  0.91           N  
ATOM   4808  CA  LYS A 332       4.291  15.313 -10.709  1.00  0.91           C  
ATOM   4809  C   LYS A 332       4.251  14.254  -9.624  1.00  0.91           C  
ATOM   4810  O   LYS A 332       5.163  13.427  -9.502  1.00  0.91           O  
ATOM   4811  CB  LYS A 332       4.301  14.693 -12.101  1.00  0.91           C  
ATOM   4812  CG  LYS A 332       4.238  15.695 -13.239  1.00  0.91           C  
ATOM   4813  CD  LYS A 332       4.213  14.984 -14.582  1.00  0.91           C  
ATOM   4814  CE  LYS A 332       4.147  15.968 -15.734  1.00  0.91           C  
ATOM   4815  NZ  LYS A 332       4.075  15.282 -17.053  1.00  0.91           N  
ATOM   4816  H   LYS A 332       6.368  15.789 -10.844  1.00  0.91           H  
ATOM   4817  HA  LYS A 332       3.406  15.944 -10.608  1.00  0.91           H  
ATOM   4818 1HB  LYS A 332       5.193  14.102 -12.233  1.00  0.91           H  
ATOM   4819 2HB  LYS A 332       3.446  14.021 -12.201  1.00  0.91           H  
ATOM   4820 1HG  LYS A 332       3.341  16.304 -13.138  1.00  0.91           H  
ATOM   4821 2HG  LYS A 332       5.113  16.352 -13.194  1.00  0.91           H  
ATOM   4822 1HD  LYS A 332       5.118  14.382 -14.685  1.00  0.91           H  
ATOM   4823 2HD  LYS A 332       3.347  14.323 -14.628  1.00  0.91           H  
ATOM   4824 1HE  LYS A 332       3.269  16.606 -15.612  1.00  0.91           H  
ATOM   4825 2HE  LYS A 332       5.035  16.586 -15.716  1.00  0.91           H  
ATOM   4826 1HZ  LYS A 332       4.037  15.979 -17.792  1.00  0.91           H  
ATOM   4827 2HZ  LYS A 332       4.891  14.705 -17.178  1.00  0.91           H  
ATOM   4828 3HZ  LYS A 332       3.247  14.709 -17.089  1.00  0.91           H  
ATOM   4829  N   CYS A 333       3.213  14.305  -8.797  1.00  1.18           N  
ATOM   4830  CA  CYS A 333       3.173  13.441  -7.621  1.00  1.18           C  
ATOM   4831  C   CYS A 333       2.795  11.996  -7.895  1.00  1.18           C  
ATOM   4832  O   CYS A 333       3.149  11.087  -7.137  1.00  1.18           O  
ATOM   4833  CB  CYS A 333       2.256  14.024  -6.591  1.00  1.18           C  
ATOM   4834  SG  CYS A 333       2.857  15.558  -5.926  1.00  1.18           S  
ATOM   4835  H   CYS A 333       2.458  14.966  -8.991  1.00  1.18           H  
ATOM   4836  HA  CYS A 333       4.145  13.465  -7.179  1.00  1.18           H  
ATOM   4837 1HB  CYS A 333       1.271  14.184  -7.010  1.00  1.18           H  
ATOM   4838 2HB  CYS A 333       2.166  13.343  -5.775  1.00  1.18           H  
ATOM   4839  HG  CYS A 333       2.223  15.474  -4.741  1.00  1.18           H  
ATOM   4840  N   ILE A 334       2.060  11.789  -8.971  1.00  1.62           N  
ATOM   4841  CA  ILE A 334       1.602  10.466  -9.348  1.00  1.62           C  
ATOM   4842  C   ILE A 334       1.950  10.158 -10.799  1.00  1.62           C  
ATOM   4843  O   ILE A 334       1.658  10.947 -11.697  1.00  1.62           O  
ATOM   4844  CB  ILE A 334       0.096  10.309  -9.063  1.00  1.62           C  
ATOM   4845  CG1 ILE A 334      -0.148  10.506  -7.546  1.00  1.62           C  
ATOM   4846  CG2 ILE A 334      -0.400   8.960  -9.525  1.00  1.62           C  
ATOM   4847  CD1 ILE A 334      -1.565  10.530  -7.131  1.00  1.62           C  
ATOM   4848  H   ILE A 334       1.815  12.582  -9.547  1.00  1.62           H  
ATOM   4849  HA  ILE A 334       2.124   9.736  -8.730  1.00  1.62           H  
ATOM   4850  HB  ILE A 334      -0.454  11.093  -9.584  1.00  1.62           H  
ATOM   4851 1HG1 ILE A 334       0.364   9.716  -7.014  1.00  1.62           H  
ATOM   4852 2HG1 ILE A 334       0.258  11.460  -7.236  1.00  1.62           H  
ATOM   4853 1HG2 ILE A 334      -1.453   8.876  -9.314  1.00  1.62           H  
ATOM   4854 2HG2 ILE A 334      -0.243   8.867 -10.597  1.00  1.62           H  
ATOM   4855 3HG2 ILE A 334       0.138   8.166  -9.004  1.00  1.62           H  
ATOM   4856 1HD1 ILE A 334      -1.612  10.689  -6.052  1.00  1.62           H  
ATOM   4857 2HD1 ILE A 334      -2.073  11.348  -7.643  1.00  1.62           H  
ATOM   4858 3HD1 ILE A 334      -2.033   9.589  -7.383  1.00  1.62           H  
ATOM   4859  N   ASP A 335       2.573   9.000 -11.013  1.00  2.27           N  
ATOM   4860  CA  ASP A 335       2.981   8.555 -12.346  1.00  2.27           C  
ATOM   4861  C   ASP A 335       1.862   7.794 -13.066  1.00  2.27           C  
ATOM   4862  O   ASP A 335       1.819   7.765 -14.297  1.00  2.27           O  
ATOM   4863  CB  ASP A 335       4.207   7.646 -12.229  1.00  2.27           C  
ATOM   4864  CG  ASP A 335       5.459   8.351 -11.671  1.00  2.27           C  
ATOM   4865  OD1 ASP A 335       6.002   9.204 -12.328  1.00  2.27           O  
ATOM   4866  OD2 ASP A 335       5.839   8.040 -10.564  1.00  2.27           O  
ATOM   4867  H   ASP A 335       2.781   8.412 -10.221  1.00  2.27           H  
ATOM   4868  HA  ASP A 335       3.236   9.431 -12.940  1.00  2.27           H  
ATOM   4869 1HB  ASP A 335       3.965   6.798 -11.586  1.00  2.27           H  
ATOM   4870 2HB  ASP A 335       4.445   7.243 -13.213  1.00  2.27           H  
ATOM   4871  N   ASP A 336       1.012   7.139 -12.279  1.00  3.09           N  
ATOM   4872  CA  ASP A 336      -0.087   6.318 -12.771  1.00  3.09           C  
ATOM   4873  C   ASP A 336      -1.058   7.136 -13.616  1.00  3.09           C  
ATOM   4874  O   ASP A 336      -1.598   8.130 -13.130  1.00  3.09           O  
ATOM   4875  OXT ASP A 336      -1.566   6.601 -14.599  1.00  3.09           O  
ATOM   4876  CB  ASP A 336      -0.847   5.687 -11.599  1.00  3.09           C  
ATOM   4877  CG  ASP A 336      -0.038   4.635 -10.844  1.00  3.09           C  
ATOM   4878  OD1 ASP A 336       1.011   4.256 -11.311  1.00  3.09           O  
ATOM   4879  OD2 ASP A 336      -0.476   4.233  -9.794  1.00  3.09           O  
ATOM   4880  H   ASP A 336       1.133   7.232 -11.284  1.00  3.09           H  
ATOM   4881  HA  ASP A 336       0.325   5.524 -13.394  1.00  3.09           H  
ATOM   4882 1HB  ASP A 336      -1.154   6.458 -10.902  1.00  3.09           H  
ATOM   4883 2HB  ASP A 336      -1.754   5.213 -11.975  1.00  3.09           H  
ENDMDL

REMARK ID 567461 DOMAINID 562151 MODEL 2 2023-11-18_00000122_1_19
MODEL     2
ATOM      1  N   ALA A   1       7.210   2.439  -2.900  1.00  2.83           N  
ATOM      2  CA  ALA A   1       5.828   2.005  -3.038  1.00  2.83           C  
ATOM      3  C   ALA A   1       4.887   3.146  -2.677  1.00  2.83           C  
ATOM      4  O   ALA A   1       4.468   3.910  -3.548  1.00  2.83           O  
ATOM      5  CB  ALA A   1       5.566   0.781  -2.171  1.00  2.83           C  
ATOM      6 1H   ALA A   1       7.782   1.663  -2.604  1.00  2.83           H  
ATOM      7 2H   ALA A   1       7.543   2.787  -3.787  1.00  2.83           H  
ATOM      8 3H   ALA A   1       7.254   3.176  -2.211  1.00  2.83           H  
ATOM      9  HA  ALA A   1       5.651   1.743  -4.082  1.00  2.83           H  
ATOM     10 1HB  ALA A   1       4.532   0.461  -2.301  1.00  2.83           H  
ATOM     11 2HB  ALA A   1       6.236  -0.023  -2.473  1.00  2.83           H  
ATOM     12 3HB  ALA A   1       5.742   1.014  -1.126  1.00  2.83           H  
ATOM     13  N   GLY A   2       4.553   3.274  -1.397  1.00  2.21           N  
ATOM     14  CA  GLY A   2       3.653   4.336  -0.961  1.00  2.21           C  
ATOM     15  C   GLY A   2       3.255   4.165   0.499  1.00  2.21           C  
ATOM     16  O   GLY A   2       3.789   3.305   1.203  1.00  2.21           O  
ATOM     17  H   GLY A   2       4.903   2.637  -0.699  1.00  2.21           H  
ATOM     18 1HA  GLY A   2       4.138   5.302  -1.096  1.00  2.21           H  
ATOM     19 2HA  GLY A   2       2.760   4.337  -1.585  1.00  2.21           H  
ATOM     20  N   SER A   3       2.327   4.999   0.946  1.00  1.68           N  
ATOM     21  CA  SER A   3       1.843   4.993   2.323  1.00  1.68           C  
ATOM     22  C   SER A   3       0.327   5.125   2.308  1.00  1.68           C  
ATOM     23  O   SER A   3      -0.202   5.633   1.339  1.00  1.68           O  
ATOM     24  CB  SER A   3       2.471   6.148   3.070  1.00  1.68           C  
ATOM     25  OG  SER A   3       3.866   6.038   3.072  1.00  1.68           O  
ATOM     26  H   SER A   3       1.935   5.671   0.299  1.00  1.68           H  
ATOM     27  HA  SER A   3       2.113   4.050   2.801  1.00  1.68           H  
ATOM     28 1HB  SER A   3       2.181   7.085   2.599  1.00  1.68           H  
ATOM     29 2HB  SER A   3       2.104   6.172   4.074  1.00  1.68           H  
ATOM     30  HG  SER A   3       4.060   5.152   3.405  1.00  1.68           H  
ATOM     31  N   MET A   4      -0.364   4.663   3.348  1.00  1.29           N  
ATOM     32  CA  MET A   4      -1.830   4.797   3.431  1.00  1.29           C  
ATOM     33  C   MET A   4      -2.346   5.829   4.426  1.00  1.29           C  
ATOM     34  O   MET A   4      -1.743   6.060   5.479  1.00  1.29           O  
ATOM     35  CB  MET A   4      -2.466   3.447   3.744  1.00  1.29           C  
ATOM     36  CG  MET A   4      -2.396   2.432   2.636  1.00  1.29           C  
ATOM     37  SD  MET A   4      -3.518   2.872   1.306  1.00  1.29           S  
ATOM     38  CE  MET A   4      -2.857   1.973  -0.062  1.00  1.29           C  
ATOM     39  H   MET A   4       0.130   4.218   4.108  1.00  1.29           H  
ATOM     40  HA  MET A   4      -2.188   5.110   2.452  1.00  1.29           H  
ATOM     41 1HB  MET A   4      -1.964   3.016   4.601  1.00  1.29           H  
ATOM     42 2HB  MET A   4      -3.519   3.590   4.008  1.00  1.29           H  
ATOM     43 1HG  MET A   4      -1.386   2.379   2.235  1.00  1.29           H  
ATOM     44 2HG  MET A   4      -2.675   1.446   3.015  1.00  1.29           H  
ATOM     45 1HE  MET A   4      -3.467   2.160  -0.944  1.00  1.29           H  
ATOM     46 2HE  MET A   4      -1.832   2.295  -0.245  1.00  1.29           H  
ATOM     47 3HE  MET A   4      -2.862   0.907   0.164  1.00  1.29           H  
ATOM     48  N   GLU A   5      -3.499   6.414   4.085  1.00  1.02           N  
ATOM     49  CA  GLU A   5      -4.224   7.357   4.935  1.00  1.02           C  
ATOM     50  C   GLU A   5      -5.717   7.001   4.962  1.00  1.02           C  
ATOM     51  O   GLU A   5      -6.256   6.524   3.959  1.00  1.02           O  
ATOM     52  CB  GLU A   5      -4.030   8.787   4.397  1.00  1.02           C  
ATOM     53  CG  GLU A   5      -2.547   9.245   4.341  1.00  1.02           C  
ATOM     54  CD  GLU A   5      -2.331  10.643   3.817  1.00  1.02           C  
ATOM     55  OE1 GLU A   5      -3.294  11.318   3.557  1.00  1.02           O  
ATOM     56  OE2 GLU A   5      -1.177  11.021   3.646  1.00  1.02           O  
ATOM     57  H   GLU A   5      -3.880   6.205   3.164  1.00  1.02           H  
ATOM     58  HA  GLU A   5      -3.846   7.295   5.945  1.00  1.02           H  
ATOM     59 1HB  GLU A   5      -4.442   8.853   3.387  1.00  1.02           H  
ATOM     60 2HB  GLU A   5      -4.581   9.491   5.025  1.00  1.02           H  
ATOM     61 1HG  GLU A   5      -2.127   9.177   5.336  1.00  1.02           H  
ATOM     62 2HG  GLU A   5      -1.999   8.557   3.706  1.00  1.02           H  
ATOM     63  N   VAL A   6      -6.396   7.247   6.090  1.00  0.86           N  
ATOM     64  CA  VAL A   6      -7.845   7.022   6.145  1.00  0.86           C  
ATOM     65  C   VAL A   6      -8.555   8.346   6.330  1.00  0.86           C  
ATOM     66  O   VAL A   6      -8.389   9.009   7.359  1.00  0.86           O  
ATOM     67  CB  VAL A   6      -8.244   6.115   7.297  1.00  0.86           C  
ATOM     68  CG1 VAL A   6      -9.779   5.931   7.282  1.00  0.86           C  
ATOM     69  CG2 VAL A   6      -7.498   4.790   7.208  1.00  0.86           C  
ATOM     70  H   VAL A   6      -5.911   7.613   6.898  1.00  0.86           H  
ATOM     71  HA  VAL A   6      -8.177   6.574   5.209  1.00  0.86           H  
ATOM     72  HB  VAL A   6      -7.992   6.606   8.213  1.00  0.86           H  
ATOM     73 1HG1 VAL A   6     -10.086   5.310   8.115  1.00  0.86           H  
ATOM     74 2HG1 VAL A   6     -10.260   6.904   7.362  1.00  0.86           H  
ATOM     75 3HG1 VAL A   6     -10.078   5.455   6.348  1.00  0.86           H  
ATOM     76 1HG2 VAL A   6      -7.787   4.154   8.044  1.00  0.86           H  
ATOM     77 2HG2 VAL A   6      -7.732   4.292   6.292  1.00  0.86           H  
ATOM     78 3HG2 VAL A   6      -6.425   4.976   7.244  1.00  0.86           H  
ATOM     79  N   ILE A   7      -9.336   8.711   5.332  1.00  0.77           N  
ATOM     80  CA  ILE A   7      -9.955  10.015   5.269  1.00  0.77           C  
ATOM     81  C   ILE A   7     -11.462  10.022   5.301  1.00  0.77           C  
ATOM     82  O   ILE A   7     -12.128   9.275   4.588  1.00  0.77           O  
ATOM     83  CB  ILE A   7      -9.472  10.741   3.999  1.00  0.77           C  
ATOM     84  CG1 ILE A   7      -7.974  10.948   4.088  1.00  0.77           C  
ATOM     85  CG2 ILE A   7     -10.196  12.067   3.826  1.00  0.77           C  
ATOM     86  CD1 ILE A   7      -7.316  11.373   2.817  1.00  0.77           C  
ATOM     87  H   ILE A   7      -9.471   8.062   4.559  1.00  0.77           H  
ATOM     88  HA  ILE A   7      -9.615  10.583   6.124  1.00  0.77           H  
ATOM     89  HB  ILE A   7      -9.662  10.110   3.130  1.00  0.77           H  
ATOM     90 1HG1 ILE A   7      -7.808  11.713   4.821  1.00  0.77           H  
ATOM     91 2HG1 ILE A   7      -7.496  10.032   4.412  1.00  0.77           H  
ATOM     92 1HG2 ILE A   7      -9.840  12.558   2.926  1.00  0.77           H  
ATOM     93 2HG2 ILE A   7     -11.258  11.893   3.737  1.00  0.77           H  
ATOM     94 3HG2 ILE A   7     -10.003  12.701   4.689  1.00  0.77           H  
ATOM     95 1HD1 ILE A   7      -6.242  11.511   2.995  1.00  0.77           H  
ATOM     96 2HD1 ILE A   7      -7.462  10.604   2.056  1.00  0.77           H  
ATOM     97 3HD1 ILE A   7      -7.751  12.311   2.476  1.00  0.77           H  
ATOM     98  N   ALA A   8     -12.007  10.859   6.163  1.00  0.73           N  
ATOM     99  CA  ALA A   8     -13.432  11.058   6.214  1.00  0.73           C  
ATOM    100  C   ALA A   8     -13.738  12.089   5.175  1.00  0.73           C  
ATOM    101  O   ALA A   8     -13.121  13.153   5.177  1.00  0.73           O  
ATOM    102  CB  ALA A   8     -13.856  11.494   7.575  1.00  0.73           C  
ATOM    103  H   ALA A   8     -11.401  11.419   6.756  1.00  0.73           H  
ATOM    104  HA  ALA A   8     -13.940  10.141   5.936  1.00  0.73           H  
ATOM    105 1HB  ALA A   8     -14.929  11.644   7.581  1.00  0.73           H  
ATOM    106 2HB  ALA A   8     -13.583  10.732   8.254  1.00  0.73           H  
ATOM    107 3HB  ALA A   8     -13.342  12.414   7.832  1.00  0.73           H  
ATOM    108  N   THR A   9     -14.648  11.786   4.268  1.00  0.72           N  
ATOM    109  CA  THR A   9     -14.925  12.693   3.169  1.00  0.72           C  
ATOM    110  C   THR A   9     -16.214  13.493   3.347  1.00  0.72           C  
ATOM    111  O   THR A   9     -16.468  14.455   2.621  1.00  0.72           O  
ATOM    112  CB  THR A   9     -14.968  11.870   1.869  1.00  0.72           C  
ATOM    113  OG1 THR A   9     -16.027  10.900   1.944  1.00  0.72           O  
ATOM    114  CG2 THR A   9     -13.634  11.125   1.699  1.00  0.72           C  
ATOM    115  H   THR A   9     -15.115  10.878   4.294  1.00  0.72           H  
ATOM    116  HA  THR A   9     -14.102  13.402   3.095  1.00  0.72           H  
ATOM    117  HB  THR A   9     -15.139  12.530   1.021  1.00  0.72           H  
ATOM    118  HG1 THR A   9     -15.832  10.256   2.668  1.00  0.72           H  
ATOM    119 1HG2 THR A   9     -13.659  10.535   0.785  1.00  0.72           H  
ATOM    120 2HG2 THR A   9     -12.819  11.844   1.647  1.00  0.72           H  
ATOM    121 3HG2 THR A   9     -13.478  10.458   2.553  1.00  0.72           H  
ATOM    122  N   ALA A  10     -17.033  13.076   4.295  1.00  0.71           N  
ATOM    123  CA  ALA A  10     -18.335  13.683   4.546  1.00  0.71           C  
ATOM    124  C   ALA A  10     -18.815  13.294   5.922  1.00  0.71           C  
ATOM    125  O   ALA A  10     -18.298  12.348   6.505  1.00  0.71           O  
ATOM    126  CB  ALA A  10     -19.349  13.244   3.505  1.00  0.71           C  
ATOM    127  H   ALA A  10     -16.736  12.299   4.860  1.00  0.71           H  
ATOM    128  HA  ALA A  10     -18.225  14.766   4.512  1.00  0.71           H  
ATOM    129 1HB  ALA A  10     -20.310  13.713   3.715  1.00  0.71           H  
ATOM    130 2HB  ALA A  10     -19.010  13.537   2.513  1.00  0.71           H  
ATOM    131 3HB  ALA A  10     -19.460  12.163   3.547  1.00  0.71           H  
ATOM    132  N   HIS A  11     -19.787  14.007   6.466  1.00  0.72           N  
ATOM    133  CA  HIS A  11     -20.351  13.520   7.715  1.00  0.72           C  
ATOM    134  C   HIS A  11     -21.324  12.390   7.374  1.00  0.72           C  
ATOM    135  O   HIS A  11     -21.938  12.396   6.303  1.00  0.72           O  
ATOM    136  CB  HIS A  11     -21.035  14.629   8.510  1.00  0.72           C  
ATOM    137  CG  HIS A  11     -20.091  15.697   9.012  1.00  0.72           C  
ATOM    138  ND1 HIS A  11     -19.146  15.463   9.991  1.00  0.72           N  
ATOM    139  CD2 HIS A  11     -19.954  16.998   8.661  1.00  0.72           C  
ATOM    140  CE1 HIS A  11     -18.471  16.574  10.226  1.00  0.72           C  
ATOM    141  NE2 HIS A  11     -18.942  17.523   9.429  1.00  0.72           N  
ATOM    142  H   HIS A  11     -20.168  14.820   6.005  1.00  0.72           H  
ATOM    143  HA  HIS A  11     -19.567  13.102   8.340  1.00  0.72           H  
ATOM    144 1HB  HIS A  11     -21.801  15.101   7.897  1.00  0.72           H  
ATOM    145 2HB  HIS A  11     -21.533  14.187   9.378  1.00  0.72           H  
ATOM    146  HD1 HIS A  11     -18.953  14.585  10.464  1.00  0.72           H  
ATOM    147  HD2 HIS A  11     -20.472  17.628   7.938  1.00  0.72           H  
ATOM    148  HE1 HIS A  11     -17.676  16.585  10.979  1.00  0.72           H  
ATOM    149  N   GLY A  12     -21.454  11.428   8.276  1.00  0.72           N  
ATOM    150  CA  GLY A  12     -22.315  10.264   8.100  1.00  0.72           C  
ATOM    151  C   GLY A  12     -21.735   9.065   8.851  1.00  0.72           C  
ATOM    152  O   GLY A  12     -20.978   9.221   9.808  1.00  0.72           O  
ATOM    153  H   GLY A  12     -20.913  11.510   9.123  1.00  0.72           H  
ATOM    154 1HA  GLY A  12     -23.316  10.485   8.468  1.00  0.72           H  
ATOM    155 2HA  GLY A  12     -22.402  10.025   7.040  1.00  0.72           H  
ATOM    156  N   GLY A  13     -22.130   7.866   8.458  1.00  0.72           N  
ATOM    157  CA  GLY A  13     -21.652   6.664   9.111  1.00  0.72           C  
ATOM    158  C   GLY A  13     -20.314   6.307   8.474  1.00  0.72           C  
ATOM    159  O   GLY A  13     -19.757   7.112   7.737  1.00  0.72           O  
ATOM    160  H   GLY A  13     -22.759   7.745   7.658  1.00  0.72           H  
ATOM    161 1HA  GLY A  13     -21.542   6.836  10.183  1.00  0.72           H  
ATOM    162 2HA  GLY A  13     -22.384   5.870   8.959  1.00  0.72           H  
ATOM    163  N   PRO A  14     -19.812   5.085   8.660  1.00  0.71           N  
ATOM    164  CA  PRO A  14     -18.531   4.572   8.183  1.00  0.71           C  
ATOM    165  C   PRO A  14     -18.391   4.677   6.663  1.00  0.71           C  
ATOM    166  O   PRO A  14     -17.283   4.682   6.127  1.00  0.71           O  
ATOM    167  CB  PRO A  14     -18.600   3.114   8.603  1.00  0.71           C  
ATOM    168  CG  PRO A  14     -19.584   3.085   9.750  1.00  0.71           C  
ATOM    169  CD  PRO A  14     -20.608   4.108   9.394  1.00  0.71           C  
ATOM    170  HA  PRO A  14     -17.709   5.099   8.691  1.00  0.71           H  
ATOM    171 1HB  PRO A  14     -18.910   2.483   7.756  1.00  0.71           H  
ATOM    172 2HB  PRO A  14     -17.605   2.771   8.907  1.00  0.71           H  
ATOM    173 1HG  PRO A  14     -20.030   2.092   9.839  1.00  0.71           H  
ATOM    174 2HG  PRO A  14     -19.086   3.289  10.701  1.00  0.71           H  
ATOM    175 1HD  PRO A  14     -21.384   3.674   8.738  1.00  0.71           H  
ATOM    176 2HD  PRO A  14     -21.025   4.528  10.306  1.00  0.71           H  
ATOM    177  N   GLU A  15     -19.525   4.797   5.969  1.00  0.71           N  
ATOM    178  CA  GLU A  15     -19.589   4.922   4.519  1.00  0.71           C  
ATOM    179  C   GLU A  15     -18.877   6.172   3.984  1.00  0.71           C  
ATOM    180  O   GLU A  15     -18.611   6.270   2.786  1.00  0.71           O  
ATOM    181  CB  GLU A  15     -21.055   4.944   4.034  1.00  0.71           C  
ATOM    182  CG  GLU A  15     -21.932   6.162   4.505  1.00  0.71           C  
ATOM    183  CD  GLU A  15     -22.734   5.952   5.797  1.00  0.71           C  
ATOM    184  OE1 GLU A  15     -22.607   4.917   6.412  1.00  0.71           O  
ATOM    185  OE2 GLU A  15     -23.452   6.869   6.184  1.00  0.71           O  
ATOM    186  H   GLU A  15     -20.398   4.792   6.467  1.00  0.71           H  
ATOM    187  HA  GLU A  15     -19.097   4.051   4.086  1.00  0.71           H  
ATOM    188 1HB  GLU A  15     -21.069   4.935   2.944  1.00  0.71           H  
ATOM    189 2HB  GLU A  15     -21.553   4.036   4.370  1.00  0.71           H  
ATOM    190 1HG  GLU A  15     -21.288   7.018   4.645  1.00  0.71           H  
ATOM    191 2HG  GLU A  15     -22.624   6.408   3.704  1.00  0.71           H  
ATOM    192  N   VAL A  16     -18.557   7.125   4.866  1.00  0.71           N  
ATOM    193  CA  VAL A  16     -17.897   8.348   4.443  1.00  0.71           C  
ATOM    194  C   VAL A  16     -16.387   8.197   4.448  1.00  0.71           C  
ATOM    195  O   VAL A  16     -15.663   9.114   4.041  1.00  0.71           O  
ATOM    196  CB  VAL A  16     -18.237   9.485   5.390  1.00  0.71           C  
ATOM    197  CG1 VAL A  16     -19.731   9.616   5.462  1.00  0.71           C  
ATOM    198  CG2 VAL A  16     -17.547   9.273   6.762  1.00  0.71           C  
ATOM    199  H   VAL A  16     -18.818   7.006   5.847  1.00  0.71           H  
ATOM    200  HA  VAL A  16     -18.231   8.598   3.436  1.00  0.71           H  
ATOM    201  HB  VAL A  16     -17.878  10.410   4.966  1.00  0.71           H  
ATOM    202 1HG1 VAL A  16     -19.973  10.438   6.094  1.00  0.71           H  
ATOM    203 2HG1 VAL A  16     -20.135   9.791   4.468  1.00  0.71           H  
ATOM    204 3HG1 VAL A  16     -20.158   8.708   5.873  1.00  0.71           H  
ATOM    205 1HG2 VAL A  16     -17.793  10.101   7.425  1.00  0.71           H  
ATOM    206 2HG2 VAL A  16     -17.872   8.356   7.210  1.00  0.71           H  
ATOM    207 3HG2 VAL A  16     -16.469   9.232   6.626  1.00  0.71           H  
ATOM    208  N   LEU A  17     -15.895   7.074   4.966  1.00  0.74           N  
ATOM    209  CA  LEU A  17     -14.465   6.868   5.033  1.00  0.74           C  
ATOM    210  C   LEU A  17     -13.915   6.333   3.728  1.00  0.74           C  
ATOM    211  O   LEU A  17     -14.505   5.461   3.089  1.00  0.74           O  
ATOM    212  CB  LEU A  17     -14.115   5.894   6.162  1.00  0.74           C  
ATOM    213  CG  LEU A  17     -14.470   6.352   7.559  1.00  0.74           C  
ATOM    214  CD1 LEU A  17     -14.171   5.259   8.541  1.00  0.74           C  
ATOM    215  CD2 LEU A  17     -13.681   7.564   7.875  1.00  0.74           C  
ATOM    216  H   LEU A  17     -16.516   6.333   5.296  1.00  0.74           H  
ATOM    217  HA  LEU A  17     -13.990   7.821   5.239  1.00  0.74           H  
ATOM    218 1HB  LEU A  17     -14.640   4.955   5.980  1.00  0.74           H  
ATOM    219 2HB  LEU A  17     -13.042   5.701   6.131  1.00  0.74           H  
ATOM    220  HG  LEU A  17     -15.538   6.582   7.615  1.00  0.74           H  
ATOM    221 1HD1 LEU A  17     -14.424   5.600   9.529  1.00  0.74           H  
ATOM    222 2HD1 LEU A  17     -14.762   4.399   8.293  1.00  0.74           H  
ATOM    223 3HD1 LEU A  17     -13.113   5.005   8.502  1.00  0.74           H  
ATOM    224 1HD2 LEU A  17     -13.934   7.887   8.865  1.00  0.74           H  
ATOM    225 2HD2 LEU A  17     -12.619   7.341   7.823  1.00  0.74           H  
ATOM    226 3HD2 LEU A  17     -13.922   8.327   7.168  1.00  0.74           H  
ATOM    227  N   ALA A  18     -12.727   6.797   3.388  1.00  0.80           N  
ATOM    228  CA  ALA A  18     -12.016   6.312   2.228  1.00  0.80           C  
ATOM    229  C   ALA A  18     -10.586   6.009   2.616  1.00  0.80           C  
ATOM    230  O   ALA A  18      -9.980   6.726   3.413  1.00  0.80           O  
ATOM    231  CB  ALA A  18     -12.059   7.356   1.123  1.00  0.80           C  
ATOM    232  H   ALA A  18     -12.329   7.558   3.932  1.00  0.80           H  
ATOM    233  HA  ALA A  18     -12.483   5.388   1.887  1.00  0.80           H  
ATOM    234 1HB  ALA A  18     -11.525   6.989   0.261  1.00  0.80           H  
ATOM    235 2HB  ALA A  18     -13.097   7.559   0.854  1.00  0.80           H  
ATOM    236 3HB  ALA A  18     -11.590   8.275   1.480  1.00  0.80           H  
ATOM    237  N   VAL A  19     -10.024   4.966   2.030  1.00  0.92           N  
ATOM    238  CA  VAL A  19      -8.638   4.651   2.322  1.00  0.92           C  
ATOM    239  C   VAL A  19      -7.871   4.890   1.040  1.00  0.92           C  
ATOM    240  O   VAL A  19      -8.247   4.384  -0.025  1.00  0.92           O  
ATOM    241  CB  VAL A  19      -8.504   3.210   2.834  1.00  0.92           C  
ATOM    242  CG1 VAL A  19      -7.023   2.902   3.177  1.00  0.92           C  
ATOM    243  CG2 VAL A  19      -9.453   3.043   4.030  1.00  0.92           C  
ATOM    244  H   VAL A  19     -10.554   4.391   1.392  1.00  0.92           H  
ATOM    245  HA  VAL A  19      -8.258   5.323   3.088  1.00  0.92           H  
ATOM    246  HB  VAL A  19      -8.795   2.515   2.049  1.00  0.92           H  
ATOM    247 1HG1 VAL A  19      -6.923   1.882   3.532  1.00  0.92           H  
ATOM    248 2HG1 VAL A  19      -6.411   3.035   2.290  1.00  0.92           H  
ATOM    249 3HG1 VAL A  19      -6.683   3.588   3.958  1.00  0.92           H  
ATOM    250 1HG2 VAL A  19      -9.407   2.043   4.410  1.00  0.92           H  
ATOM    251 2HG2 VAL A  19      -9.182   3.728   4.804  1.00  0.92           H  
ATOM    252 3HG2 VAL A  19     -10.473   3.250   3.716  1.00  0.92           H  
ATOM    253  N   ARG A  20      -6.840   5.714   1.133  1.00  1.09           N  
ATOM    254  CA  ARG A  20      -6.094   6.122  -0.044  1.00  1.09           C  
ATOM    255  C   ARG A  20      -4.591   6.039   0.170  1.00  1.09           C  
ATOM    256  O   ARG A  20      -4.105   6.302   1.270  1.00  1.09           O  
ATOM    257  CB  ARG A  20      -6.489   7.559  -0.403  1.00  1.09           C  
ATOM    258  CG  ARG A  20      -7.948   7.738  -0.840  1.00  1.09           C  
ATOM    259  CD  ARG A  20      -8.165   7.113  -2.183  1.00  1.09           C  
ATOM    260  NE  ARG A  20      -9.510   7.316  -2.695  1.00  1.09           N  
ATOM    261  CZ  ARG A  20     -10.560   6.490  -2.490  1.00  1.09           C  
ATOM    262  NH1 ARG A  20     -10.431   5.379  -1.789  1.00  1.09           N  
ATOM    263  NH2 ARG A  20     -11.739   6.797  -3.011  1.00  1.09           N  
ATOM    264  H   ARG A  20      -6.590   6.071   2.056  1.00  1.09           H  
ATOM    265  HA  ARG A  20      -6.390   5.466  -0.854  1.00  1.09           H  
ATOM    266 1HB  ARG A  20      -6.346   8.189   0.476  1.00  1.09           H  
ATOM    267 2HB  ARG A  20      -5.851   7.958  -1.184  1.00  1.09           H  
ATOM    268 1HG  ARG A  20      -8.630   7.290  -0.124  1.00  1.09           H  
ATOM    269 2HG  ARG A  20      -8.168   8.801  -0.923  1.00  1.09           H  
ATOM    270 1HD  ARG A  20      -7.463   7.543  -2.895  1.00  1.09           H  
ATOM    271 2HD  ARG A  20      -7.990   6.039  -2.111  1.00  1.09           H  
ATOM    272  HE  ARG A  20      -9.676   8.148  -3.243  1.00  1.09           H  
ATOM    273 1HH1 ARG A  20      -9.528   5.112  -1.365  1.00  1.09           H  
ATOM    274 2HH1 ARG A  20     -11.227   4.775  -1.664  1.00  1.09           H  
ATOM    275 1HH2 ARG A  20     -11.846   7.645  -3.552  1.00  1.09           H  
ATOM    276 2HH2 ARG A  20     -12.530   6.187  -2.871  1.00  1.09           H  
ATOM    277  N   PRO A  21      -3.794   5.782  -0.885  1.00  1.35           N  
ATOM    278  CA  PRO A  21      -2.348   5.655  -0.828  1.00  1.35           C  
ATOM    279  C   PRO A  21      -1.604   6.974  -0.723  1.00  1.35           C  
ATOM    280  O   PRO A  21      -0.677   7.238  -1.497  1.00  1.35           O  
ATOM    281  CB  PRO A  21      -2.043   4.970  -2.162  1.00  1.35           C  
ATOM    282  CG  PRO A  21      -3.102   5.495  -3.097  1.00  1.35           C  
ATOM    283  CD  PRO A  21      -4.357   5.569  -2.240  1.00  1.35           C  
ATOM    284  HA  PRO A  21      -2.079   4.999   0.002  1.00  1.35           H  
ATOM    285 1HB  PRO A  21      -1.025   5.226  -2.485  1.00  1.35           H  
ATOM    286 2HB  PRO A  21      -2.074   3.888  -2.053  1.00  1.35           H  
ATOM    287 1HG  PRO A  21      -2.799   6.478  -3.491  1.00  1.35           H  
ATOM    288 2HG  PRO A  21      -3.212   4.825  -3.963  1.00  1.35           H  
ATOM    289 1HD  PRO A  21      -4.966   6.410  -2.573  1.00  1.35           H  
ATOM    290 2HD  PRO A  21      -4.893   4.608  -2.294  1.00  1.35           H  
ATOM    291  N   SER A  22      -1.975   7.792   0.266  1.00  1.66           N  
ATOM    292  CA  SER A  22      -1.293   9.055   0.514  1.00  1.66           C  
ATOM    293  C   SER A  22      -1.206   9.941  -0.726  1.00  1.66           C  
ATOM    294  O   SER A  22      -1.979  10.885  -0.891  1.00  1.66           O  
ATOM    295  CB  SER A  22       0.073   8.860   1.139  1.00  1.66           C  
ATOM    296  OG  SER A  22       0.635  10.115   1.474  1.00  1.66           O  
ATOM    297  H   SER A  22      -2.726   7.491   0.877  1.00  1.66           H  
ATOM    298  HA  SER A  22      -1.887   9.601   1.246  1.00  1.66           H  
ATOM    299 1HB  SER A  22      -0.037   8.263   2.043  1.00  1.66           H  
ATOM    300 2HB  SER A  22       0.736   8.314   0.475  1.00  1.66           H  
ATOM    301  HG  SER A  22       0.027  10.479   2.199  1.00  1.66           H  
ATOM    302  N   SER A  23      -0.136   9.717  -1.493  1.00  2.00           N  
ATOM    303  CA  SER A  23       0.340  10.474  -2.645  1.00  2.00           C  
ATOM    304  C   SER A  23       1.294  11.581  -2.219  1.00  2.00           C  
ATOM    305  O   SER A  23       1.849  12.287  -3.060  1.00  2.00           O  
ATOM    306  CB  SER A  23      -0.808  11.017  -3.493  1.00  2.00           C  
ATOM    307  OG  SER A  23      -1.303  12.223  -2.999  1.00  2.00           O  
ATOM    308  H   SER A  23       0.343   8.852  -1.282  1.00  2.00           H  
ATOM    309  HA  SER A  23       0.902   9.788  -3.280  1.00  2.00           H  
ATOM    310 1HB  SER A  23      -0.461  11.161  -4.513  1.00  2.00           H  
ATOM    311 2HB  SER A  23      -1.612  10.280  -3.528  1.00  2.00           H  
ATOM    312  HG  SER A  23      -1.663  11.997  -2.127  1.00  2.00           H  
ATOM    313  N   HIS A  24       1.533  11.691  -0.909  1.00  2.31           N  
ATOM    314  CA  HIS A  24       2.515  12.629  -0.403  1.00  2.31           C  
ATOM    315  C   HIS A  24       3.752  11.843   0.024  1.00  2.31           C  
ATOM    316  O   HIS A  24       4.858  12.125  -0.434  1.00  2.31           O  
ATOM    317  CB  HIS A  24       1.945  13.380   0.804  1.00  2.31           C  
ATOM    318  CG  HIS A  24       0.752  14.213   0.480  1.00  2.31           C  
ATOM    319  ND1 HIS A  24       0.833  15.398  -0.220  1.00  2.31           N  
ATOM    320  CD2 HIS A  24      -0.560  14.017   0.744  1.00  2.31           C  
ATOM    321  CE1 HIS A  24      -0.382  15.901  -0.365  1.00  2.31           C  
ATOM    322  NE2 HIS A  24      -1.244  15.083   0.211  1.00  2.31           N  
ATOM    323  H   HIS A  24       1.046  11.104  -0.243  1.00  2.31           H  
ATOM    324  HA  HIS A  24       2.802  13.344  -1.172  1.00  2.31           H  
ATOM    325 1HB  HIS A  24       1.665  12.668   1.579  1.00  2.31           H  
ATOM    326 2HB  HIS A  24       2.716  14.030   1.224  1.00  2.31           H  
ATOM    327  HD2 HIS A  24      -0.995  13.166   1.281  1.00  2.31           H  
ATOM    328  HE1 HIS A  24      -0.630  16.832  -0.875  1.00  2.31           H  
ATOM    329  HE2 HIS A  24      -2.244  15.208   0.254  1.00  2.31           H  
ATOM    330  N   THR A  25       3.527  10.787   0.821  1.00  2.52           N  
ATOM    331  CA  THR A  25       4.558   9.927   1.434  1.00  2.52           C  
ATOM    332  C   THR A  25       5.506  10.803   2.320  1.00  2.52           C  
ATOM    333  O   THR A  25       5.572  12.019   2.140  1.00  2.52           O  
ATOM    334  CB  THR A  25       5.310   9.075   0.355  1.00  2.52           C  
ATOM    335  OG1 THR A  25       6.126   9.878  -0.514  1.00  2.52           O  
ATOM    336  CG2 THR A  25       4.251   8.358  -0.492  1.00  2.52           C  
ATOM    337  H   THR A  25       2.559  10.591   1.073  1.00  2.52           H  
ATOM    338  HA  THR A  25       4.036   9.221   2.077  1.00  2.52           H  
ATOM    339  HB  THR A  25       5.914   8.313   0.802  1.00  2.52           H  
ATOM    340  HG1 THR A  25       5.745  10.748  -0.627  1.00  2.52           H  
ATOM    341 1HG2 THR A  25       4.744   7.746  -1.244  1.00  2.52           H  
ATOM    342 2HG2 THR A  25       3.641   7.725   0.154  1.00  2.52           H  
ATOM    343 3HG2 THR A  25       3.613   9.090  -0.986  1.00  2.52           H  
ATOM    344  N   PRO A  26       6.218  10.241   3.323  1.00  2.55           N  
ATOM    345  CA  PRO A  26       6.997  10.957   4.337  1.00  2.55           C  
ATOM    346  C   PRO A  26       7.952  12.049   3.871  1.00  2.55           C  
ATOM    347  O   PRO A  26       8.066  13.084   4.520  1.00  2.55           O  
ATOM    348  CB  PRO A  26       7.821   9.821   4.943  1.00  2.55           C  
ATOM    349  CG  PRO A  26       6.966   8.636   4.798  1.00  2.55           C  
ATOM    350  CD  PRO A  26       6.318   8.772   3.462  1.00  2.55           C  
ATOM    351  HA  PRO A  26       6.302  11.364   5.088  1.00  2.55           H  
ATOM    352 1HB  PRO A  26       8.778   9.726   4.401  1.00  2.55           H  
ATOM    353 2HB  PRO A  26       8.074  10.034   5.980  1.00  2.55           H  
ATOM    354 1HG  PRO A  26       7.549   7.713   4.914  1.00  2.55           H  
ATOM    355 2HG  PRO A  26       6.244   8.660   5.588  1.00  2.55           H  
ATOM    356 1HD  PRO A  26       6.992   8.350   2.710  1.00  2.55           H  
ATOM    357 2HD  PRO A  26       5.346   8.272   3.497  1.00  2.55           H  
ATOM    358  N   ASP A  27       8.574  11.902   2.713  1.00  2.40           N  
ATOM    359  CA  ASP A  27       9.546  12.915   2.317  1.00  2.40           C  
ATOM    360  C   ASP A  27       8.921  14.161   1.714  1.00  2.40           C  
ATOM    361  O   ASP A  27       9.607  15.160   1.494  1.00  2.40           O  
ATOM    362  CB  ASP A  27      10.591  12.302   1.397  1.00  2.40           C  
ATOM    363  CG  ASP A  27      11.491  11.308   2.171  1.00  2.40           C  
ATOM    364  OD1 ASP A  27      11.859  11.605   3.310  1.00  2.40           O  
ATOM    365  OD2 ASP A  27      11.777  10.270   1.649  1.00  2.40           O  
ATOM    366  H   ASP A  27       8.431  11.083   2.138  1.00  2.40           H  
ATOM    367  HA  ASP A  27      10.074  13.236   3.213  1.00  2.40           H  
ATOM    368 1HB  ASP A  27      10.096  11.779   0.577  1.00  2.40           H  
ATOM    369 2HB  ASP A  27      11.211  13.090   0.966  1.00  2.40           H  
ATOM    370  N   ALA A  28       7.623  14.113   1.433  1.00  2.11           N  
ATOM    371  CA  ALA A  28       6.932  15.290   0.942  1.00  2.11           C  
ATOM    372  C   ALA A  28       6.272  16.008   2.107  1.00  2.11           C  
ATOM    373  O   ALA A  28       5.613  17.034   1.921  1.00  2.11           O  
ATOM    374  CB  ALA A  28       5.887  14.940  -0.077  1.00  2.11           C  
ATOM    375  H   ALA A  28       7.076  13.270   1.615  1.00  2.11           H  
ATOM    376  HA  ALA A  28       7.666  15.954   0.488  1.00  2.11           H  
ATOM    377 1HB  ALA A  28       5.396  15.845  -0.427  1.00  2.11           H  
ATOM    378 2HB  ALA A  28       6.342  14.420  -0.919  1.00  2.11           H  
ATOM    379 3HB  ALA A  28       5.166  14.308   0.403  1.00  2.11           H  
ATOM    380  N   THR A  29       6.411  15.451   3.315  1.00  1.77           N  
ATOM    381  CA  THR A  29       5.743  16.020   4.461  1.00  1.77           C  
ATOM    382  C   THR A  29       6.619  17.059   5.133  1.00  1.77           C  
ATOM    383  O   THR A  29       7.727  16.772   5.586  1.00  1.77           O  
ATOM    384  CB  THR A  29       5.355  14.909   5.462  1.00  1.77           C  
ATOM    385  OG1 THR A  29       4.448  13.985   4.832  1.00  1.77           O  
ATOM    386  CG2 THR A  29       4.696  15.491   6.671  1.00  1.77           C  
ATOM    387  H   THR A  29       6.987  14.622   3.458  1.00  1.77           H  
ATOM    388  HA  THR A  29       4.831  16.512   4.125  1.00  1.77           H  
ATOM    389  HB  THR A  29       6.250  14.372   5.771  1.00  1.77           H  
ATOM    390  HG1 THR A  29       4.892  13.543   4.094  1.00  1.77           H  
ATOM    391 1HG2 THR A  29       4.441  14.685   7.347  1.00  1.77           H  
ATOM    392 2HG2 THR A  29       5.374  16.178   7.158  1.00  1.77           H  
ATOM    393 3HG2 THR A  29       3.794  16.024   6.379  1.00  1.77           H  
ATOM    394  N   GLN A  30       6.111  18.278   5.197  1.00  1.44           N  
ATOM    395  CA  GLN A  30       6.843  19.366   5.815  1.00  1.44           C  
ATOM    396  C   GLN A  30       6.516  19.428   7.290  1.00  1.44           C  
ATOM    397  O   GLN A  30       5.345  19.451   7.667  1.00  1.44           O  
ATOM    398  CB  GLN A  30       6.530  20.710   5.151  1.00  1.44           C  
ATOM    399  CG  GLN A  30       7.273  21.903   5.781  1.00  1.44           C  
ATOM    400  CD  GLN A  30       8.788  21.877   5.515  1.00  1.44           C  
ATOM    401  OE1 GLN A  30       9.221  21.838   4.354  1.00  1.44           O  
ATOM    402  NE2 GLN A  30       9.597  21.892   6.582  1.00  1.44           N  
ATOM    403  H   GLN A  30       5.199  18.449   4.798  1.00  1.44           H  
ATOM    404  HA  GLN A  30       7.911  19.173   5.716  1.00  1.44           H  
ATOM    405 1HB  GLN A  30       6.796  20.664   4.095  1.00  1.44           H  
ATOM    406 2HB  GLN A  30       5.461  20.906   5.212  1.00  1.44           H  
ATOM    407 1HG  GLN A  30       6.873  22.822   5.358  1.00  1.44           H  
ATOM    408 2HG  GLN A  30       7.116  21.896   6.861  1.00  1.44           H  
ATOM    409 1HE2 GLN A  30      10.588  21.878   6.457  1.00  1.44           H  
ATOM    410 2HE2 GLN A  30       9.211  21.916   7.536  1.00  1.44           H  
ATOM    411  N   LEU A  31       7.548  19.434   8.113  1.00  1.17           N  
ATOM    412  CA  LEU A  31       7.387  19.527   9.553  1.00  1.17           C  
ATOM    413  C   LEU A  31       7.671  20.955  10.005  1.00  1.17           C  
ATOM    414  O   LEU A  31       8.514  21.648   9.416  1.00  1.17           O  
ATOM    415  CB  LEU A  31       8.372  18.578  10.259  1.00  1.17           C  
ATOM    416  CG  LEU A  31       7.988  17.069  10.344  1.00  1.17           C  
ATOM    417  CD1 LEU A  31       7.884  16.463   8.939  1.00  1.17           C  
ATOM    418  CD2 LEU A  31       9.058  16.349  11.175  1.00  1.17           C  
ATOM    419  H   LEU A  31       8.478  19.379   7.722  1.00  1.17           H  
ATOM    420  HA  LEU A  31       6.363  19.268   9.823  1.00  1.17           H  
ATOM    421 1HB  LEU A  31       9.332  18.642   9.754  1.00  1.17           H  
ATOM    422 2HB  LEU A  31       8.507  18.937  11.287  1.00  1.17           H  
ATOM    423  HG  LEU A  31       7.023  16.965  10.826  1.00  1.17           H  
ATOM    424 1HD1 LEU A  31       7.615  15.421   8.995  1.00  1.17           H  
ATOM    425 2HD1 LEU A  31       7.129  16.984   8.386  1.00  1.17           H  
ATOM    426 3HD1 LEU A  31       8.839  16.557   8.420  1.00  1.17           H  
ATOM    427 1HD2 LEU A  31       8.818  15.310  11.255  1.00  1.17           H  
ATOM    428 2HD2 LEU A  31      10.030  16.453  10.693  1.00  1.17           H  
ATOM    429 3HD2 LEU A  31       9.103  16.789  12.171  1.00  1.17           H  
ATOM    430  N   GLU A  32       6.991  21.386  11.061  1.00  0.97           N  
ATOM    431  CA  GLU A  32       7.276  22.677  11.672  1.00  0.97           C  
ATOM    432  C   GLU A  32       8.408  22.485  12.664  1.00  0.97           C  
ATOM    433  O   GLU A  32       8.748  21.352  13.016  1.00  0.97           O  
ATOM    434  CB  GLU A  32       6.045  23.295  12.348  1.00  0.97           C  
ATOM    435  CG  GLU A  32       4.902  23.636  11.402  1.00  0.97           C  
ATOM    436  CD  GLU A  32       3.729  24.292  12.103  1.00  0.97           C  
ATOM    437  OE1 GLU A  32       3.708  24.293  13.314  1.00  0.97           O  
ATOM    438  OE2 GLU A  32       2.862  24.799  11.425  1.00  0.97           O  
ATOM    439  H   GLU A  32       6.257  20.801  11.461  1.00  0.97           H  
ATOM    440  HA  GLU A  32       7.616  23.367  10.899  1.00  0.97           H  
ATOM    441 1HB  GLU A  32       5.665  22.613  13.096  1.00  0.97           H  
ATOM    442 2HB  GLU A  32       6.335  24.209  12.864  1.00  0.97           H  
ATOM    443 1HG  GLU A  32       5.274  24.308  10.630  1.00  0.97           H  
ATOM    444 2HG  GLU A  32       4.566  22.720  10.916  1.00  0.97           H  
ATOM    445  N   GLU A  33       8.975  23.582  13.143  1.00  0.83           N  
ATOM    446  CA  GLU A  33      10.123  23.514  14.037  1.00  0.83           C  
ATOM    447  C   GLU A  33       9.862  22.710  15.303  1.00  0.83           C  
ATOM    448  O   GLU A  33      10.779  22.097  15.832  1.00  0.83           O  
ATOM    449  CB  GLU A  33      10.562  24.926  14.433  1.00  0.83           C  
ATOM    450  CG  GLU A  33      11.181  25.734  13.291  1.00  0.83           C  
ATOM    451  CD  GLU A  33      11.590  27.134  13.698  1.00  0.83           C  
ATOM    452  OE1 GLU A  33      11.290  27.527  14.800  1.00  0.83           O  
ATOM    453  OE2 GLU A  33      12.206  27.805  12.902  1.00  0.83           O  
ATOM    454  H   GLU A  33       8.631  24.484  12.843  1.00  0.83           H  
ATOM    455  HA  GLU A  33      10.939  23.035  13.497  1.00  0.83           H  
ATOM    456 1HB  GLU A  33       9.706  25.481  14.817  1.00  0.83           H  
ATOM    457 2HB  GLU A  33      11.298  24.862  15.235  1.00  0.83           H  
ATOM    458 1HG  GLU A  33      12.052  25.208  12.918  1.00  0.83           H  
ATOM    459 2HG  GLU A  33      10.457  25.796  12.479  1.00  0.83           H  
ATOM    460  N   GLY A  34       8.635  22.739  15.816  1.00  0.75           N  
ATOM    461  CA  GLY A  34       8.299  22.026  17.048  1.00  0.75           C  
ATOM    462  C   GLY A  34       7.714  20.616  16.839  1.00  0.75           C  
ATOM    463  O   GLY A  34       7.197  20.030  17.801  1.00  0.75           O  
ATOM    464  H   GLY A  34       7.916  23.260  15.333  1.00  0.75           H  
ATOM    465 1HA  GLY A  34       9.191  21.954  17.669  1.00  0.75           H  
ATOM    466 2HA  GLY A  34       7.584  22.624  17.611  1.00  0.75           H  
ATOM    467  N   GLN A  35       7.753  20.098  15.601  1.00  0.70           N  
ATOM    468  CA  GLN A  35       7.124  18.811  15.272  1.00  0.70           C  
ATOM    469  C   GLN A  35       8.052  17.641  14.949  1.00  0.70           C  
ATOM    470  O   GLN A  35       9.226  17.822  14.602  1.00  0.70           O  
ATOM    471  CB  GLN A  35       6.185  18.978  14.094  1.00  0.70           C  
ATOM    472  CG  GLN A  35       4.995  19.870  14.350  1.00  0.70           C  
ATOM    473  CD  GLN A  35       4.121  20.014  13.123  1.00  0.70           C  
ATOM    474  OE1 GLN A  35       4.619  20.151  11.994  1.00  0.70           O  
ATOM    475  NE2 GLN A  35       2.808  19.985  13.323  1.00  0.70           N  
ATOM    476  H   GLN A  35       8.207  20.617  14.847  1.00  0.70           H  
ATOM    477  HA  GLN A  35       6.530  18.505  16.130  1.00  0.70           H  
ATOM    478 1HB  GLN A  35       6.738  19.370  13.241  1.00  0.70           H  
ATOM    479 2HB  GLN A  35       5.820  18.009  13.829  1.00  0.70           H  
ATOM    480 1HG  GLN A  35       4.393  19.420  15.133  1.00  0.70           H  
ATOM    481 2HG  GLN A  35       5.338  20.854  14.658  1.00  0.70           H  
ATOM    482 1HE2 GLN A  35       2.182  20.085  12.547  1.00  0.70           H  
ATOM    483 2HE2 GLN A  35       2.444  19.875  14.248  1.00  0.70           H  
ATOM    484  N   VAL A  36       7.471  16.437  15.094  1.00  0.68           N  
ATOM    485  CA  VAL A  36       8.079  15.132  14.831  1.00  0.68           C  
ATOM    486  C   VAL A  36       7.198  14.200  13.959  1.00  0.68           C  
ATOM    487  O   VAL A  36       5.994  14.070  14.191  1.00  0.68           O  
ATOM    488  CB  VAL A  36       8.349  14.456  16.175  1.00  0.68           C  
ATOM    489  CG1 VAL A  36       8.908  13.166  15.990  1.00  0.68           C  
ATOM    490  CG2 VAL A  36       9.278  15.270  16.972  1.00  0.68           C  
ATOM    491  H   VAL A  36       6.510  16.428  15.425  1.00  0.68           H  
ATOM    492  HA  VAL A  36       9.027  15.293  14.316  1.00  0.68           H  
ATOM    493  HB  VAL A  36       7.418  14.359  16.701  1.00  0.68           H  
ATOM    494 1HG1 VAL A  36       9.093  12.715  16.960  1.00  0.68           H  
ATOM    495 2HG1 VAL A  36       8.232  12.536  15.420  1.00  0.68           H  
ATOM    496 3HG1 VAL A  36       9.839  13.287  15.457  1.00  0.68           H  
ATOM    497 1HG2 VAL A  36       9.450  14.783  17.919  1.00  0.68           H  
ATOM    498 2HG2 VAL A  36      10.213  15.369  16.436  1.00  0.68           H  
ATOM    499 3HG2 VAL A  36       8.859  16.246  17.149  1.00  0.68           H  
ATOM    500  N   LEU A  37       7.796  13.550  12.952  1.00  0.67           N  
ATOM    501  CA  LEU A  37       7.059  12.620  12.090  1.00  0.67           C  
ATOM    502  C   LEU A  37       7.206  11.226  12.662  1.00  0.67           C  
ATOM    503  O   LEU A  37       8.336  10.758  12.873  1.00  0.67           O  
ATOM    504  CB  LEU A  37       7.579  12.603  10.646  1.00  0.67           C  
ATOM    505  CG  LEU A  37       6.807  11.715   9.645  1.00  0.67           C  
ATOM    506  CD1 LEU A  37       5.457  12.274   9.476  1.00  0.67           C  
ATOM    507  CD2 LEU A  37       7.494  11.701   8.306  1.00  0.67           C  
ATOM    508  H   LEU A  37       8.794  13.674  12.818  1.00  0.67           H  
ATOM    509  HA  LEU A  37       6.005  12.885  12.087  1.00  0.67           H  
ATOM    510 1HB  LEU A  37       7.589  13.601  10.267  1.00  0.67           H  
ATOM    511 2HB  LEU A  37       8.580  12.224  10.676  1.00  0.67           H  
ATOM    512  HG  LEU A  37       6.725  10.701  10.040  1.00  0.67           H  
ATOM    513 1HD1 LEU A  37       4.879  11.694   8.786  1.00  0.67           H  
ATOM    514 2HD1 LEU A  37       4.961  12.299  10.430  1.00  0.67           H  
ATOM    515 3HD1 LEU A  37       5.565  13.267   9.081  1.00  0.67           H  
ATOM    516 1HD2 LEU A  37       6.909  11.085   7.629  1.00  0.67           H  
ATOM    517 2HD2 LEU A  37       7.554  12.718   7.912  1.00  0.67           H  
ATOM    518 3HD2 LEU A  37       8.491  11.293   8.401  1.00  0.67           H  
ATOM    519  N   VAL A  38       6.071  10.581  12.908  1.00  0.66           N  
ATOM    520  CA  VAL A  38       6.018   9.250  13.484  1.00  0.66           C  
ATOM    521  C   VAL A  38       5.414   8.214  12.556  1.00  0.66           C  
ATOM    522  O   VAL A  38       4.345   8.418  11.976  1.00  0.66           O  
ATOM    523  CB  VAL A  38       5.185   9.291  14.782  1.00  0.66           C  
ATOM    524  CG1 VAL A  38       5.033   7.886  15.409  1.00  0.66           C  
ATOM    525  CG2 VAL A  38       5.863  10.208  15.749  1.00  0.66           C  
ATOM    526  H   VAL A  38       5.191  11.057  12.712  1.00  0.66           H  
ATOM    527  HA  VAL A  38       7.031   8.942  13.723  1.00  0.66           H  
ATOM    528  HB  VAL A  38       4.182   9.664  14.553  1.00  0.66           H  
ATOM    529 1HG1 VAL A  38       4.439   7.954  16.317  1.00  0.66           H  
ATOM    530 2HG1 VAL A  38       4.533   7.220  14.711  1.00  0.66           H  
ATOM    531 3HG1 VAL A  38       6.005   7.491  15.650  1.00  0.66           H  
ATOM    532 1HG2 VAL A  38       5.287  10.248  16.653  1.00  0.66           H  
ATOM    533 2HG2 VAL A  38       6.841   9.816  15.960  1.00  0.66           H  
ATOM    534 3HG2 VAL A  38       5.949  11.209  15.326  1.00  0.66           H  
ATOM    535  N   ARG A  39       6.109   7.095  12.418  1.00  0.65           N  
ATOM    536  CA  ARG A  39       5.638   5.975  11.631  1.00  0.65           C  
ATOM    537  C   ARG A  39       4.739   5.184  12.533  1.00  0.65           C  
ATOM    538  O   ARG A  39       5.191   4.640  13.541  1.00  0.65           O  
ATOM    539  CB  ARG A  39       6.786   5.113  11.177  1.00  0.65           C  
ATOM    540  CG  ARG A  39       6.421   3.991  10.301  1.00  0.65           C  
ATOM    541  CD  ARG A  39       7.620   3.334   9.727  1.00  0.65           C  
ATOM    542  NE  ARG A  39       8.409   2.656  10.741  1.00  0.65           N  
ATOM    543  CZ  ARG A  39       9.654   2.179  10.544  1.00  0.65           C  
ATOM    544  NH1 ARG A  39      10.232   2.321   9.370  1.00  0.65           N  
ATOM    545  NH2 ARG A  39      10.296   1.566  11.524  1.00  0.65           N  
ATOM    546  H   ARG A  39       6.980   7.002  12.927  1.00  0.65           H  
ATOM    547  HA  ARG A  39       5.067   6.329  10.773  1.00  0.65           H  
ATOM    548 1HB  ARG A  39       7.478   5.722  10.646  1.00  0.65           H  
ATOM    549 2HB  ARG A  39       7.306   4.712  12.048  1.00  0.65           H  
ATOM    550 1HG  ARG A  39       5.871   3.259  10.889  1.00  0.65           H  
ATOM    551 2HG  ARG A  39       5.793   4.362   9.500  1.00  0.65           H  
ATOM    552 1HD  ARG A  39       7.308   2.601   8.986  1.00  0.65           H  
ATOM    553 2HD  ARG A  39       8.251   4.083   9.253  1.00  0.65           H  
ATOM    554  HE  ARG A  39       7.994   2.533  11.657  1.00  0.65           H  
ATOM    555 1HH1 ARG A  39       9.743   2.786   8.618  1.00  0.65           H  
ATOM    556 2HH1 ARG A  39      11.163   1.962   9.219  1.00  0.65           H  
ATOM    557 1HH2 ARG A  39       9.853   1.448  12.424  1.00  0.65           H  
ATOM    558 2HH2 ARG A  39      11.227   1.208  11.370  1.00  0.65           H  
ATOM    559  N   ASN A  40       3.462   5.169  12.227  1.00  0.65           N  
ATOM    560  CA  ASN A  40       2.517   4.559  13.132  1.00  0.65           C  
ATOM    561  C   ASN A  40       2.467   3.064  12.963  1.00  0.65           C  
ATOM    562  O   ASN A  40       2.453   2.543  11.851  1.00  0.65           O  
ATOM    563  CB  ASN A  40       1.131   5.138  12.951  1.00  0.65           C  
ATOM    564  CG  ASN A  40       1.009   6.567  13.340  1.00  0.65           C  
ATOM    565  OD1 ASN A  40       1.461   7.043  14.402  1.00  0.65           O  
ATOM    566  ND2 ASN A  40       0.376   7.276  12.465  1.00  0.65           N  
ATOM    567  H   ASN A  40       3.148   5.584  11.352  1.00  0.65           H  
ATOM    568  HA  ASN A  40       2.831   4.761  14.154  1.00  0.65           H  
ATOM    569 1HB  ASN A  40       0.839   5.045  11.903  1.00  0.65           H  
ATOM    570 2HB  ASN A  40       0.420   4.556  13.544  1.00  0.65           H  
ATOM    571 1HD2 ASN A  40       0.201   8.248  12.569  1.00  0.65           H  
ATOM    572 2HD2 ASN A  40       0.019   6.842  11.630  1.00  0.65           H  
ATOM    573  N   ALA A  41       2.423   2.371  14.078  1.00  0.65           N  
ATOM    574  CA  ALA A  41       2.206   0.948  14.076  1.00  0.65           C  
ATOM    575  C   ALA A  41       0.715   0.731  14.248  1.00  0.65           C  
ATOM    576  O   ALA A  41       0.084  -0.039  13.520  1.00  0.65           O  
ATOM    577  CB  ALA A  41       2.994   0.297  15.194  1.00  0.65           C  
ATOM    578  H   ALA A  41       2.485   2.854  14.965  1.00  0.65           H  
ATOM    579  HA  ALA A  41       2.512   0.538  13.114  1.00  0.65           H  
ATOM    580 1HB  ALA A  41       2.811  -0.775  15.197  1.00  0.65           H  
ATOM    581 2HB  ALA A  41       4.059   0.481  15.056  1.00  0.65           H  
ATOM    582 3HB  ALA A  41       2.682   0.717  16.149  1.00  0.65           H  
ATOM    583  N   TYR A  42       0.162   1.463  15.212  1.00  0.66           N  
ATOM    584  CA  TYR A  42      -1.247   1.398  15.556  1.00  0.66           C  
ATOM    585  C   TYR A  42      -1.921   2.741  15.713  1.00  0.66           C  
ATOM    586  O   TYR A  42      -1.307   3.740  16.108  1.00  0.66           O  
ATOM    587  CB  TYR A  42      -1.502   0.587  16.827  1.00  0.66           C  
ATOM    588  CG  TYR A  42      -1.241  -0.873  16.721  1.00  0.66           C  
ATOM    589  CD1 TYR A  42      -0.014  -1.415  17.009  1.00  0.66           C  
ATOM    590  CD2 TYR A  42      -2.287  -1.683  16.321  1.00  0.66           C  
ATOM    591  CE1 TYR A  42       0.164  -2.782  16.912  1.00  0.66           C  
ATOM    592  CE2 TYR A  42      -2.125  -3.024  16.222  1.00  0.66           C  
ATOM    593  CZ  TYR A  42      -0.912  -3.592  16.518  1.00  0.66           C  
ATOM    594  OH  TYR A  42      -0.759  -4.968  16.439  1.00  0.66           O  
ATOM    595  H   TYR A  42       0.760   2.096  15.739  1.00  0.66           H  
ATOM    596  HA  TYR A  42      -1.753   0.891  14.740  1.00  0.66           H  
ATOM    597 1HB  TYR A  42      -0.881   0.981  17.636  1.00  0.66           H  
ATOM    598 2HB  TYR A  42      -2.543   0.719  17.132  1.00  0.66           H  
ATOM    599  HD1 TYR A  42       0.802  -0.776  17.318  1.00  0.66           H  
ATOM    600  HD2 TYR A  42      -3.251  -1.242  16.087  1.00  0.66           H  
ATOM    601  HE1 TYR A  42       1.130  -3.224  17.148  1.00  0.66           H  
ATOM    602  HE2 TYR A  42      -2.961  -3.647  15.911  1.00  0.66           H  
ATOM    603  HH  TYR A  42      -1.654  -5.401  16.380  1.00  0.66           H  
ATOM    604  N   ALA A  43      -3.230   2.719  15.514  1.00  0.68           N  
ATOM    605  CA  ALA A  43      -4.074   3.872  15.760  1.00  0.68           C  
ATOM    606  C   ALA A  43      -5.373   3.430  16.393  1.00  0.68           C  
ATOM    607  O   ALA A  43      -5.877   2.349  16.117  1.00  0.68           O  
ATOM    608  CB  ALA A  43      -4.339   4.596  14.478  1.00  0.68           C  
ATOM    609  H   ALA A  43      -3.640   1.864  15.137  1.00  0.68           H  
ATOM    610  HA  ALA A  43      -3.568   4.536  16.451  1.00  0.68           H  
ATOM    611 1HB  ALA A  43      -4.950   5.451  14.701  1.00  0.68           H  
ATOM    612 2HB  ALA A  43      -3.401   4.912  14.070  1.00  0.68           H  
ATOM    613 3HB  ALA A  43      -4.850   3.941  13.776  1.00  0.68           H  
ATOM    614  N   GLY A  44      -5.933   4.246  17.253  1.00  0.72           N  
ATOM    615  CA  GLY A  44      -7.185   3.828  17.878  1.00  0.72           C  
ATOM    616  C   GLY A  44      -8.445   4.297  17.174  1.00  0.72           C  
ATOM    617  O   GLY A  44      -8.474   5.359  16.554  1.00  0.72           O  
ATOM    618  H   GLY A  44      -5.493   5.145  17.463  1.00  0.72           H  
ATOM    619 1HA  GLY A  44      -7.212   2.748  17.926  1.00  0.72           H  
ATOM    620 2HA  GLY A  44      -7.199   4.175  18.908  1.00  0.72           H  
ATOM    621  N   VAL A  45      -9.520   3.536  17.338  1.00  0.78           N  
ATOM    622  CA  VAL A  45     -10.817   3.963  16.842  1.00  0.78           C  
ATOM    623  C   VAL A  45     -11.701   4.227  18.030  1.00  0.78           C  
ATOM    624  O   VAL A  45     -12.135   3.293  18.705  1.00  0.78           O  
ATOM    625  CB  VAL A  45     -11.438   2.871  15.986  1.00  0.78           C  
ATOM    626  CG1 VAL A  45     -12.751   3.300  15.464  1.00  0.78           C  
ATOM    627  CG2 VAL A  45     -10.501   2.476  14.883  1.00  0.78           C  
ATOM    628  H   VAL A  45      -9.442   2.628  17.795  1.00  0.78           H  
ATOM    629  HA  VAL A  45     -10.731   4.887  16.301  1.00  0.78           H  
ATOM    630  HB  VAL A  45     -11.620   2.019  16.622  1.00  0.78           H  
ATOM    631 1HG1 VAL A  45     -13.195   2.484  14.894  1.00  0.78           H  
ATOM    632 2HG1 VAL A  45     -13.397   3.559  16.284  1.00  0.78           H  
ATOM    633 3HG1 VAL A  45     -12.609   4.171  14.828  1.00  0.78           H  
ATOM    634 1HG2 VAL A  45     -10.932   1.686  14.303  1.00  0.78           H  
ATOM    635 2HG2 VAL A  45     -10.310   3.307  14.238  1.00  0.78           H  
ATOM    636 3HG2 VAL A  45      -9.565   2.133  15.328  1.00  0.78           H  
ATOM    637  N   ASN A  46     -11.925   5.497  18.331  1.00  0.84           N  
ATOM    638  CA  ASN A  46     -12.684   5.803  19.530  1.00  0.84           C  
ATOM    639  C   ASN A  46     -14.074   6.303  19.206  1.00  0.84           C  
ATOM    640  O   ASN A  46     -14.373   6.673  18.065  1.00  0.84           O  
ATOM    641  CB  ASN A  46     -11.905   6.789  20.385  1.00  0.84           C  
ATOM    642  CG  ASN A  46     -12.284   6.794  21.865  1.00  0.84           C  
ATOM    643  OD1 ASN A  46     -13.264   6.180  22.302  1.00  0.84           O  
ATOM    644  ND2 ASN A  46     -11.513   7.484  22.619  1.00  0.84           N  
ATOM    645  H   ASN A  46     -11.551   6.256  17.731  1.00  0.84           H  
ATOM    646  HA  ASN A  46     -12.808   4.888  20.108  1.00  0.84           H  
ATOM    647 1HB  ASN A  46     -10.839   6.568  20.302  1.00  0.84           H  
ATOM    648 2HB  ASN A  46     -12.049   7.784  19.985  1.00  0.84           H  
ATOM    649 1HD2 ASN A  46     -11.692   7.545  23.602  1.00  0.84           H  
ATOM    650 2HD2 ASN A  46     -10.726   7.953  22.207  1.00  0.84           H  
ATOM    651  N   PHE A  47     -14.884   6.477  20.247  1.00  0.91           N  
ATOM    652  CA  PHE A  47     -16.206   7.053  20.078  1.00  0.91           C  
ATOM    653  C   PHE A  47     -16.046   8.501  19.643  1.00  0.91           C  
ATOM    654  O   PHE A  47     -16.919   9.053  18.992  1.00  0.91           O  
ATOM    655  CB  PHE A  47     -17.063   6.925  21.341  1.00  0.91           C  
ATOM    656  CG  PHE A  47     -17.711   5.566  21.524  1.00  0.91           C  
ATOM    657  CD1 PHE A  47     -17.337   4.708  22.542  1.00  0.91           C  
ATOM    658  CD2 PHE A  47     -18.722   5.156  20.653  1.00  0.91           C  
ATOM    659  CE1 PHE A  47     -17.960   3.475  22.691  1.00  0.91           C  
ATOM    660  CE2 PHE A  47     -19.341   3.927  20.798  1.00  0.91           C  
ATOM    661  CZ  PHE A  47     -18.960   3.088  21.819  1.00  0.91           C  
ATOM    662  H   PHE A  47     -14.571   6.169  21.160  1.00  0.91           H  
ATOM    663  HA  PHE A  47     -16.720   6.510  19.286  1.00  0.91           H  
ATOM    664 1HB  PHE A  47     -16.447   7.130  22.217  1.00  0.91           H  
ATOM    665 2HB  PHE A  47     -17.853   7.676  21.318  1.00  0.91           H  
ATOM    666  HD1 PHE A  47     -16.550   5.010  23.234  1.00  0.91           H  
ATOM    667  HD2 PHE A  47     -19.027   5.821  19.844  1.00  0.91           H  
ATOM    668  HE1 PHE A  47     -17.658   2.810  23.499  1.00  0.91           H  
ATOM    669  HE2 PHE A  47     -20.127   3.622  20.105  1.00  0.91           H  
ATOM    670  HZ  PHE A  47     -19.443   2.121  21.938  1.00  0.91           H  
ATOM    671  N   ILE A  48     -14.886   9.080  19.945  1.00  0.95           N  
ATOM    672  CA  ILE A  48     -14.511  10.433  19.561  1.00  0.95           C  
ATOM    673  C   ILE A  48     -14.491  10.559  18.035  1.00  0.95           C  
ATOM    674  O   ILE A  48     -14.874  11.598  17.482  1.00  0.95           O  
ATOM    675  CB  ILE A  48     -13.134  10.810  20.107  1.00  0.95           C  
ATOM    676  CG1 ILE A  48     -13.168  10.923  21.634  1.00  0.95           C  
ATOM    677  CG2 ILE A  48     -12.714  12.112  19.508  1.00  0.95           C  
ATOM    678  CD1 ILE A  48     -11.780  11.035  22.257  1.00  0.95           C  
ATOM    679  H   ILE A  48     -14.230   8.542  20.487  1.00  0.95           H  
ATOM    680  HA  ILE A  48     -15.228  11.134  19.955  1.00  0.95           H  
ATOM    681  HB  ILE A  48     -12.407  10.052  19.841  1.00  0.95           H  
ATOM    682 1HG1 ILE A  48     -13.746  11.802  21.915  1.00  0.95           H  
ATOM    683 2HG1 ILE A  48     -13.659  10.039  22.043  1.00  0.95           H  
ATOM    684 1HG2 ILE A  48     -11.742  12.372  19.896  1.00  0.95           H  
ATOM    685 2HG2 ILE A  48     -12.660  12.023  18.422  1.00  0.95           H  
ATOM    686 3HG2 ILE A  48     -13.424  12.887  19.772  1.00  0.95           H  
ATOM    687 1HD1 ILE A  48     -11.867  11.108  23.340  1.00  0.95           H  
ATOM    688 2HD1 ILE A  48     -11.188  10.161  22.002  1.00  0.95           H  
ATOM    689 3HD1 ILE A  48     -11.279  11.928  21.870  1.00  0.95           H  
ATOM    690  N   ASP A  49     -14.018   9.506  17.351  1.00  0.97           N  
ATOM    691  CA  ASP A  49     -13.910   9.531  15.904  1.00  0.97           C  
ATOM    692  C   ASP A  49     -15.287   9.270  15.349  1.00  0.97           C  
ATOM    693  O   ASP A  49     -15.692   9.886  14.368  1.00  0.97           O  
ATOM    694  CB  ASP A  49     -12.926   8.462  15.403  1.00  0.97           C  
ATOM    695  CG  ASP A  49     -11.460   8.737  15.751  1.00  0.97           C  
ATOM    696  OD1 ASP A  49     -10.904   9.735  15.241  1.00  0.97           O  
ATOM    697  OD2 ASP A  49     -10.905   7.975  16.550  1.00  0.97           O  
ATOM    698  H   ASP A  49     -13.780   8.649  17.834  1.00  0.97           H  
ATOM    699  HA  ASP A  49     -13.576  10.518  15.582  1.00  0.97           H  
ATOM    700 1HB  ASP A  49     -13.205   7.496  15.837  1.00  0.97           H  
ATOM    701 2HB  ASP A  49     -13.024   8.360  14.327  1.00  0.97           H  
ATOM    702  N   THR A  50     -16.050   8.426  16.032  1.00  0.98           N  
ATOM    703  CA  THR A  50     -17.416   8.196  15.606  1.00  0.98           C  
ATOM    704  C   THR A  50     -18.228   9.488  15.672  1.00  0.98           C  
ATOM    705  O   THR A  50     -18.917   9.825  14.708  1.00  0.98           O  
ATOM    706  CB  THR A  50     -18.093   7.116  16.448  1.00  0.98           C  
ATOM    707  OG1 THR A  50     -17.445   5.872  16.243  1.00  0.98           O  
ATOM    708  CG2 THR A  50     -19.538   7.041  16.141  1.00  0.98           C  
ATOM    709  H   THR A  50     -15.660   7.927  16.834  1.00  0.98           H  
ATOM    710  HA  THR A  50     -17.401   7.859  14.571  1.00  0.98           H  
ATOM    711  HB  THR A  50     -17.997   7.374  17.488  1.00  0.98           H  
ATOM    712  HG1 THR A  50     -16.530   5.942  16.551  1.00  0.98           H  
ATOM    713 1HG2 THR A  50     -19.996   6.287  16.774  1.00  0.98           H  
ATOM    714 2HG2 THR A  50     -19.999   8.007  16.342  1.00  0.98           H  
ATOM    715 3HG2 THR A  50     -19.674   6.791  15.106  1.00  0.98           H  
ATOM    716  N   TYR A  51     -18.101  10.237  16.776  1.00  0.97           N  
ATOM    717  CA  TYR A  51     -18.817  11.496  16.941  1.00  0.97           C  
ATOM    718  C   TYR A  51     -18.421  12.478  15.849  1.00  0.97           C  
ATOM    719  O   TYR A  51     -19.252  13.213  15.306  1.00  0.97           O  
ATOM    720  CB  TYR A  51     -18.497  12.143  18.280  1.00  0.97           C  
ATOM    721  CG  TYR A  51     -19.115  11.560  19.512  1.00  0.97           C  
ATOM    722  CD1 TYR A  51     -18.310  11.120  20.525  1.00  0.97           C  
ATOM    723  CD2 TYR A  51     -20.465  11.489  19.649  1.00  0.97           C  
ATOM    724  CE1 TYR A  51     -18.830  10.606  21.658  1.00  0.97           C  
ATOM    725  CE2 TYR A  51     -21.009  10.967  20.792  1.00  0.97           C  
ATOM    726  CZ  TYR A  51     -20.180  10.531  21.789  1.00  0.97           C  
ATOM    727  OH  TYR A  51     -20.690  10.012  22.899  1.00  0.97           O  
ATOM    728  H   TYR A  51     -17.516   9.900  17.534  1.00  0.97           H  
ATOM    729  HA  TYR A  51     -19.885  11.303  16.864  1.00  0.97           H  
ATOM    730 1HB  TYR A  51     -17.417  12.124  18.417  1.00  0.97           H  
ATOM    731 2HB  TYR A  51     -18.796  13.177  18.227  1.00  0.97           H  
ATOM    732  HD1 TYR A  51     -17.257  11.185  20.420  1.00  0.97           H  
ATOM    733  HD2 TYR A  51     -21.091  11.838  18.869  1.00  0.97           H  
ATOM    734  HE1 TYR A  51     -18.172  10.258  22.451  1.00  0.97           H  
ATOM    735  HE2 TYR A  51     -22.093  10.900  20.910  1.00  0.97           H  
ATOM    736  HH  TYR A  51     -21.651   9.836  22.757  1.00  0.97           H  
ATOM    737  N   PHE A  52     -17.138  12.517  15.508  1.00  0.97           N  
ATOM    738  CA  PHE A  52     -16.728  13.367  14.405  1.00  0.97           C  
ATOM    739  C   PHE A  52     -17.400  12.970  13.108  1.00  0.97           C  
ATOM    740  O   PHE A  52     -18.046  13.784  12.437  1.00  0.97           O  
ATOM    741  CB  PHE A  52     -15.219  13.325  14.222  1.00  0.97           C  
ATOM    742  CG  PHE A  52     -14.781  13.963  12.959  1.00  0.97           C  
ATOM    743  CD1 PHE A  52     -14.906  15.313  12.778  1.00  0.97           C  
ATOM    744  CD2 PHE A  52     -14.202  13.203  11.955  1.00  0.97           C  
ATOM    745  CE1 PHE A  52     -14.475  15.914  11.619  1.00  0.97           C  
ATOM    746  CE2 PHE A  52     -13.771  13.796  10.803  1.00  0.97           C  
ATOM    747  CZ  PHE A  52     -13.910  15.167  10.641  1.00  0.97           C  
ATOM    748  H   PHE A  52     -16.441  11.960  16.008  1.00  0.97           H  
ATOM    749  HA  PHE A  52     -17.015  14.393  14.634  1.00  0.97           H  
ATOM    750 1HB  PHE A  52     -14.736  13.829  15.056  1.00  0.97           H  
ATOM    751 2HB  PHE A  52     -14.878  12.294  14.220  1.00  0.97           H  
ATOM    752  HD1 PHE A  52     -15.365  15.915  13.568  1.00  0.97           H  
ATOM    753  HD2 PHE A  52     -14.093  12.124  12.096  1.00  0.97           H  
ATOM    754  HE1 PHE A  52     -14.585  16.999  11.488  1.00  0.97           H  
ATOM    755  HE2 PHE A  52     -13.320  13.197  10.019  1.00  0.97           H  
ATOM    756  HZ  PHE A  52     -13.577  15.660   9.733  1.00  0.97           H  
ATOM    757  N   LEU A  53     -17.306  11.694  12.776  1.00  1.01           N  
ATOM    758  CA  LEU A  53     -17.827  11.228  11.514  1.00  1.01           C  
ATOM    759  C   LEU A  53     -19.323  11.438  11.428  1.00  1.01           C  
ATOM    760  O   LEU A  53     -19.818  11.883  10.402  1.00  1.01           O  
ATOM    761  CB  LEU A  53     -17.511   9.742  11.355  1.00  1.01           C  
ATOM    762  CG  LEU A  53     -16.041   9.441  11.225  1.00  1.01           C  
ATOM    763  CD1 LEU A  53     -15.819   7.967  11.233  1.00  1.01           C  
ATOM    764  CD2 LEU A  53     -15.538  10.042  10.040  1.00  1.01           C  
ATOM    765  H   LEU A  53     -16.811  11.045  13.388  1.00  1.01           H  
ATOM    766  HA  LEU A  53     -17.349  11.787  10.713  1.00  1.01           H  
ATOM    767 1HB  LEU A  53     -17.887   9.213  12.234  1.00  1.01           H  
ATOM    768 2HB  LEU A  53     -18.032   9.362  10.469  1.00  1.01           H  
ATOM    769  HG  LEU A  53     -15.517   9.864  12.055  1.00  1.01           H  
ATOM    770 1HD1 LEU A  53     -14.752   7.763  11.159  1.00  1.01           H  
ATOM    771 2HD1 LEU A  53     -16.204   7.560  12.168  1.00  1.01           H  
ATOM    772 3HD1 LEU A  53     -16.342   7.512  10.390  1.00  1.01           H  
ATOM    773 1HD2 LEU A  53     -14.492   9.829  10.003  1.00  1.01           H  
ATOM    774 2HD2 LEU A  53     -16.041   9.627   9.176  1.00  1.01           H  
ATOM    775 3HD2 LEU A  53     -15.698  11.112  10.083  1.00  1.01           H  
ATOM    776  N   CYS A  54     -20.030  11.250  12.539  1.00  1.09           N  
ATOM    777  CA  CYS A  54     -21.481  11.370  12.580  1.00  1.09           C  
ATOM    778  C   CYS A  54     -21.989  12.815  12.600  1.00  1.09           C  
ATOM    779  O   CYS A  54     -23.201  13.043  12.607  1.00  1.09           O  
ATOM    780  CB  CYS A  54     -22.018  10.660  13.815  1.00  1.09           C  
ATOM    781  SG  CYS A  54     -21.738   8.879  13.813  1.00  1.09           S  
ATOM    782  H   CYS A  54     -19.550  10.918  13.372  1.00  1.09           H  
ATOM    783  HA  CYS A  54     -21.880  10.873  11.696  1.00  1.09           H  
ATOM    784 1HB  CYS A  54     -21.531  11.071  14.700  1.00  1.09           H  
ATOM    785 2HB  CYS A  54     -23.086  10.839  13.907  1.00  1.09           H  
ATOM    786  HG  CYS A  54     -20.403   8.986  14.039  1.00  1.09           H  
ATOM    787  N   GLY A  55     -21.082  13.795  12.641  1.00  1.21           N  
ATOM    788  CA  GLY A  55     -21.476  15.196  12.675  1.00  1.21           C  
ATOM    789  C   GLY A  55     -21.890  15.665  14.064  1.00  1.21           C  
ATOM    790  O   GLY A  55     -22.617  16.651  14.199  1.00  1.21           O  
ATOM    791  H   GLY A  55     -20.084  13.579  12.624  1.00  1.21           H  
ATOM    792 1HA  GLY A  55     -20.639  15.803  12.333  1.00  1.21           H  
ATOM    793 2HA  GLY A  55     -22.291  15.360  11.973  1.00  1.21           H  
ATOM    794  N   LEU A  56     -21.460  14.942  15.096  1.00  1.36           N  
ATOM    795  CA  LEU A  56     -21.803  15.288  16.462  1.00  1.36           C  
ATOM    796  C   LEU A  56     -20.695  16.180  17.036  1.00  1.36           C  
ATOM    797  O   LEU A  56     -20.969  17.132  17.771  1.00  1.36           O  
ATOM    798  CB  LEU A  56     -22.029  13.994  17.223  1.00  1.36           C  
ATOM    799  CG  LEU A  56     -23.182  13.153  16.609  1.00  1.36           C  
ATOM    800  CD1 LEU A  56     -23.296  11.807  17.287  1.00  1.36           C  
ATOM    801  CD2 LEU A  56     -24.466  13.935  16.736  1.00  1.36           C  
ATOM    802  H   LEU A  56     -20.846  14.147  14.939  1.00  1.36           H  
ATOM    803  HA  LEU A  56     -22.733  15.853  16.461  1.00  1.36           H  
ATOM    804 1HB  LEU A  56     -21.125  13.415  17.182  1.00  1.36           H  
ATOM    805 2HB  LEU A  56     -22.265  14.219  18.262  1.00  1.36           H  
ATOM    806  HG  LEU A  56     -22.979  12.980  15.554  1.00  1.36           H  
ATOM    807 1HD1 LEU A  56     -24.110  11.243  16.830  1.00  1.36           H  
ATOM    808 2HD1 LEU A  56     -22.371  11.255  17.160  1.00  1.36           H  
ATOM    809 3HD1 LEU A  56     -23.502  11.947  18.347  1.00  1.36           H  
ATOM    810 1HD2 LEU A  56     -25.283  13.369  16.289  1.00  1.36           H  
ATOM    811 2HD2 LEU A  56     -24.680  14.115  17.789  1.00  1.36           H  
ATOM    812 3HD2 LEU A  56     -24.360  14.891  16.217  1.00  1.36           H  
ATOM    813  N   TYR A  57     -19.444  15.896  16.660  1.00  1.50           N  
ATOM    814  CA  TYR A  57     -18.320  16.761  17.042  1.00  1.50           C  
ATOM    815  C   TYR A  57     -17.920  17.519  15.785  1.00  1.50           C  
ATOM    816  O   TYR A  57     -17.872  16.936  14.707  1.00  1.50           O  
ATOM    817  CB  TYR A  57     -17.096  16.019  17.590  1.00  1.50           C  
ATOM    818  CG  TYR A  57     -17.219  15.383  18.963  1.00  1.50           C  
ATOM    819  CD1 TYR A  57     -16.197  14.547  19.411  1.00  1.50           C  
ATOM    820  CD2 TYR A  57     -18.320  15.622  19.777  1.00  1.50           C  
ATOM    821  CE1 TYR A  57     -16.271  13.975  20.664  1.00  1.50           C  
ATOM    822  CE2 TYR A  57     -18.392  15.039  21.028  1.00  1.50           C  
ATOM    823  CZ  TYR A  57     -17.369  14.225  21.472  1.00  1.50           C  
ATOM    824  OH  TYR A  57     -17.437  13.655  22.724  1.00  1.50           O  
ATOM    825  H   TYR A  57     -19.288  15.074  16.080  1.00  1.50           H  
ATOM    826  HA  TYR A  57     -18.653  17.487  17.783  1.00  1.50           H  
ATOM    827 1HB  TYR A  57     -16.821  15.234  16.890  1.00  1.50           H  
ATOM    828 2HB  TYR A  57     -16.261  16.711  17.625  1.00  1.50           H  
ATOM    829  HD1 TYR A  57     -15.332  14.351  18.774  1.00  1.50           H  
ATOM    830  HD2 TYR A  57     -19.123  16.270  19.437  1.00  1.50           H  
ATOM    831  HE1 TYR A  57     -15.473  13.331  21.018  1.00  1.50           H  
ATOM    832  HE2 TYR A  57     -19.254  15.229  21.667  1.00  1.50           H  
ATOM    833  HH  TYR A  57     -18.293  13.848  23.112  1.00  1.50           H  
ATOM    834  N   LYS A  58     -17.607  18.807  15.901  1.00  1.57           N  
ATOM    835  CA  LYS A  58     -17.261  19.546  14.686  1.00  1.57           C  
ATOM    836  C   LYS A  58     -15.826  19.294  14.207  1.00  1.57           C  
ATOM    837  O   LYS A  58     -15.639  18.825  13.085  1.00  1.57           O  
ATOM    838  CB  LYS A  58     -17.503  21.043  14.899  1.00  1.57           C  
ATOM    839  CG  LYS A  58     -17.252  21.897  13.668  1.00  1.57           C  
ATOM    840  CD  LYS A  58     -17.619  23.355  13.901  1.00  1.57           C  
ATOM    841  CE  LYS A  58     -17.341  24.185  12.658  1.00  1.57           C  
ATOM    842  NZ  LYS A  58     -17.705  25.615  12.850  1.00  1.57           N  
ATOM    843  H   LYS A  58     -17.643  19.266  16.799  1.00  1.57           H  
ATOM    844  HA  LYS A  58     -17.928  19.216  13.889  1.00  1.57           H  
ATOM    845 1HB  LYS A  58     -18.532  21.205  15.215  1.00  1.57           H  
ATOM    846 2HB  LYS A  58     -16.853  21.409  15.691  1.00  1.57           H  
ATOM    847 1HG  LYS A  58     -16.203  21.844  13.404  1.00  1.57           H  
ATOM    848 2HG  LYS A  58     -17.834  21.510  12.832  1.00  1.57           H  
ATOM    849 1HD  LYS A  58     -18.676  23.434  14.158  1.00  1.57           H  
ATOM    850 2HD  LYS A  58     -17.028  23.747  14.728  1.00  1.57           H  
ATOM    851 1HE  LYS A  58     -16.281  24.118  12.416  1.00  1.57           H  
ATOM    852 2HE  LYS A  58     -17.919  23.783  11.825  1.00  1.57           H  
ATOM    853 1HZ  LYS A  58     -17.506  26.129  12.003  1.00  1.57           H  
ATOM    854 2HZ  LYS A  58     -18.690  25.686  13.063  1.00  1.57           H  
ATOM    855 3HZ  LYS A  58     -17.167  26.001  13.612  1.00  1.57           H  
ATOM    856  N   LYS A  59     -14.829  19.509  15.083  1.00  1.54           N  
ATOM    857  CA  LYS A  59     -13.422  19.332  14.698  1.00  1.54           C  
ATOM    858  C   LYS A  59     -13.154  20.095  13.370  1.00  1.54           C  
ATOM    859  O   LYS A  59     -13.987  20.908  12.968  1.00  1.54           O  
ATOM    860  CB  LYS A  59     -13.167  17.825  14.564  1.00  1.54           C  
ATOM    861  CG  LYS A  59     -13.417  16.996  15.809  1.00  1.54           C  
ATOM    862  CD  LYS A  59     -12.393  17.314  16.875  1.00  1.54           C  
ATOM    863  CE  LYS A  59     -12.470  16.346  18.047  1.00  1.54           C  
ATOM    864  NZ  LYS A  59     -11.411  16.646  19.063  1.00  1.54           N  
ATOM    865  H   LYS A  59     -15.050  19.846  16.007  1.00  1.54           H  
ATOM    866  HA  LYS A  59     -12.792  19.749  15.483  1.00  1.54           H  
ATOM    867 1HB  LYS A  59     -13.736  17.459  13.775  1.00  1.54           H  
ATOM    868 2HB  LYS A  59     -12.176  17.595  14.336  1.00  1.54           H  
ATOM    869 1HG  LYS A  59     -14.414  17.203  16.187  1.00  1.54           H  
ATOM    870 2HG  LYS A  59     -13.355  15.938  15.558  1.00  1.54           H  
ATOM    871 1HD  LYS A  59     -11.389  17.259  16.441  1.00  1.54           H  
ATOM    872 2HD  LYS A  59     -12.554  18.325  17.243  1.00  1.54           H  
ATOM    873 1HE  LYS A  59     -13.448  16.407  18.521  1.00  1.54           H  
ATOM    874 2HE  LYS A  59     -12.328  15.336  17.668  1.00  1.54           H  
ATOM    875 1HZ  LYS A  59     -11.457  15.974  19.820  1.00  1.54           H  
ATOM    876 2HZ  LYS A  59     -10.491  16.588  18.617  1.00  1.54           H  
ATOM    877 3HZ  LYS A  59     -11.536  17.572  19.428  1.00  1.54           H  
ATOM    878  N   PRO A  60     -11.946  20.049  12.770  1.00  1.42           N  
ATOM    879  CA  PRO A  60     -11.682  20.621  11.462  1.00  1.42           C  
ATOM    880  C   PRO A  60     -12.590  20.002  10.398  1.00  1.42           C  
ATOM    881  O   PRO A  60     -12.956  18.831  10.471  1.00  1.42           O  
ATOM    882  CB  PRO A  60     -10.196  20.331  11.254  1.00  1.42           C  
ATOM    883  CG  PRO A  60      -9.637  20.231  12.671  1.00  1.42           C  
ATOM    884  CD  PRO A  60     -10.727  19.564  13.461  1.00  1.42           C  
ATOM    885  HA  PRO A  60     -11.855  21.705  11.515  1.00  1.42           H  
ATOM    886 1HB  PRO A  60     -10.080  19.421  10.667  1.00  1.42           H  
ATOM    887 2HB  PRO A  60      -9.738  21.142  10.672  1.00  1.42           H  
ATOM    888 1HG  PRO A  60      -8.693  19.675  12.684  1.00  1.42           H  
ATOM    889 2HG  PRO A  60      -9.406  21.237  13.052  1.00  1.42           H  
ATOM    890 1HD  PRO A  60     -10.587  18.495  13.325  1.00  1.42           H  
ATOM    891 2HD  PRO A  60     -10.694  19.871  14.513  1.00  1.42           H  
ATOM    892  N   ALA A  61     -12.936  20.817   9.408  1.00  1.25           N  
ATOM    893  CA  ALA A  61     -13.835  20.461   8.310  1.00  1.25           C  
ATOM    894  C   ALA A  61     -13.343  19.309   7.450  1.00  1.25           C  
ATOM    895  O   ALA A  61     -12.145  19.093   7.301  1.00  1.25           O  
ATOM    896  CB  ALA A  61     -14.052  21.666   7.416  1.00  1.25           C  
ATOM    897  H   ALA A  61     -12.572  21.759   9.426  1.00  1.25           H  
ATOM    898  HA  ALA A  61     -14.788  20.163   8.751  1.00  1.25           H  
ATOM    899 1HB  ALA A  61     -14.756  21.406   6.624  1.00  1.25           H  
ATOM    900 2HB  ALA A  61     -14.451  22.490   8.005  1.00  1.25           H  
ATOM    901 3HB  ALA A  61     -13.104  21.962   6.972  1.00  1.25           H  
ATOM    902  N   MET A  62     -14.307  18.600   6.861  1.00  1.10           N  
ATOM    903  CA  MET A  62     -14.060  17.496   5.942  1.00  1.10           C  
ATOM    904  C   MET A  62     -13.428  18.025   4.643  1.00  1.10           C  
ATOM    905  O   MET A  62     -13.787  19.117   4.201  1.00  1.10           O  
ATOM    906  CB  MET A  62     -15.393  16.819   5.601  1.00  1.10           C  
ATOM    907  CG  MET A  62     -16.118  16.126   6.753  1.00  1.10           C  
ATOM    908  SD  MET A  62     -15.267  14.681   7.322  1.00  1.10           S  
ATOM    909  CE  MET A  62     -16.369  14.084   8.605  1.00  1.10           C  
ATOM    910  H   MET A  62     -15.266  18.846   7.061  1.00  1.10           H  
ATOM    911  HA  MET A  62     -13.400  16.794   6.433  1.00  1.10           H  
ATOM    912 1HB  MET A  62     -16.075  17.557   5.183  1.00  1.10           H  
ATOM    913 2HB  MET A  62     -15.225  16.064   4.827  1.00  1.10           H  
ATOM    914 1HG  MET A  62     -16.217  16.817   7.592  1.00  1.10           H  
ATOM    915 2HG  MET A  62     -17.115  15.835   6.441  1.00  1.10           H  
ATOM    916 1HE  MET A  62     -15.979  13.180   9.032  1.00  1.10           H  
ATOM    917 2HE  MET A  62     -16.455  14.831   9.376  1.00  1.10           H  
ATOM    918 3HE  MET A  62     -17.332  13.890   8.196  1.00  1.10           H  
ATOM    919  N   PRO A  63     -12.518  17.265   4.008  1.00  0.97           N  
ATOM    920  CA  PRO A  63     -11.959  15.969   4.367  1.00  0.97           C  
ATOM    921  C   PRO A  63     -11.036  16.032   5.572  1.00  0.97           C  
ATOM    922  O   PRO A  63     -10.364  17.040   5.792  1.00  0.97           O  
ATOM    923  CB  PRO A  63     -11.201  15.563   3.100  1.00  0.97           C  
ATOM    924  CG  PRO A  63     -10.844  16.881   2.436  1.00  0.97           C  
ATOM    925  CD  PRO A  63     -12.006  17.806   2.752  1.00  0.97           C  
ATOM    926  HA  PRO A  63     -12.796  15.298   4.553  1.00  0.97           H  
ATOM    927 1HB  PRO A  63     -10.310  14.983   3.379  1.00  0.97           H  
ATOM    928 2HB  PRO A  63     -11.829  14.910   2.478  1.00  0.97           H  
ATOM    929 1HG  PRO A  63      -9.889  17.256   2.833  1.00  0.97           H  
ATOM    930 2HG  PRO A  63     -10.703  16.734   1.357  1.00  0.97           H  
ATOM    931 1HD  PRO A  63     -11.655  18.838   2.903  1.00  0.97           H  
ATOM    932 2HD  PRO A  63     -12.784  17.747   1.975  1.00  0.97           H  
ATOM    933  N   TYR A  64     -10.950  14.933   6.306  1.00  0.89           N  
ATOM    934  CA  TYR A  64     -10.097  14.892   7.495  1.00  0.89           C  
ATOM    935  C   TYR A  64      -9.500  13.505   7.715  1.00  0.89           C  
ATOM    936  O   TYR A  64     -10.185  12.495   7.559  1.00  0.89           O  
ATOM    937  CB  TYR A  64     -10.960  15.327   8.688  1.00  0.89           C  
ATOM    938  CG  TYR A  64     -10.303  15.452  10.042  1.00  0.89           C  
ATOM    939  CD1 TYR A  64      -9.603  16.590  10.337  1.00  0.89           C  
ATOM    940  CD2 TYR A  64     -10.434  14.452  10.999  1.00  0.89           C  
ATOM    941  CE1 TYR A  64      -9.020  16.744  11.569  1.00  0.89           C  
ATOM    942  CE2 TYR A  64      -9.858  14.607  12.242  1.00  0.89           C  
ATOM    943  CZ  TYR A  64      -9.145  15.755  12.530  1.00  0.89           C  
ATOM    944  OH  TYR A  64      -8.529  15.911  13.773  1.00  0.89           O  
ATOM    945  H   TYR A  64     -11.545  14.141   6.052  1.00  0.89           H  
ATOM    946  HA  TYR A  64      -9.276  15.597   7.362  1.00  0.89           H  
ATOM    947 1HB  TYR A  64     -11.423  16.294   8.457  1.00  0.89           H  
ATOM    948 2HB  TYR A  64     -11.761  14.610   8.779  1.00  0.89           H  
ATOM    949  HD1 TYR A  64      -9.507  17.371   9.583  1.00  0.89           H  
ATOM    950  HD2 TYR A  64     -10.987  13.546  10.770  1.00  0.89           H  
ATOM    951  HE1 TYR A  64      -8.456  17.640  11.789  1.00  0.89           H  
ATOM    952  HE2 TYR A  64      -9.957  13.818  12.988  1.00  0.89           H  
ATOM    953  HH  TYR A  64      -7.747  16.487  13.688  1.00  0.89           H  
ATOM    954  N   VAL A  65      -8.217  13.425   8.078  1.00  0.84           N  
ATOM    955  CA  VAL A  65      -7.678  12.088   8.315  1.00  0.84           C  
ATOM    956  C   VAL A  65      -8.104  11.751   9.747  1.00  0.84           C  
ATOM    957  O   VAL A  65      -7.886  12.534  10.672  1.00  0.84           O  
ATOM    958  CB  VAL A  65      -6.143  11.990   8.181  1.00  0.84           C  
ATOM    959  CG1 VAL A  65      -5.690  10.514   8.426  1.00  0.84           C  
ATOM    960  CG2 VAL A  65      -5.667  12.437   6.826  1.00  0.84           C  
ATOM    961  H   VAL A  65      -7.649  14.252   8.199  1.00  0.84           H  
ATOM    962  HA  VAL A  65      -8.127  11.384   7.628  1.00  0.84           H  
ATOM    963  HB  VAL A  65      -5.710  12.619   8.943  1.00  0.84           H  
ATOM    964 1HG1 VAL A  65      -4.613  10.456   8.374  1.00  0.84           H  
ATOM    965 2HG1 VAL A  65      -6.023  10.140   9.372  1.00  0.84           H  
ATOM    966 3HG1 VAL A  65      -6.118   9.892   7.651  1.00  0.84           H  
ATOM    967 1HG2 VAL A  65      -4.578  12.366   6.781  1.00  0.84           H  
ATOM    968 2HG2 VAL A  65      -6.081  11.798   6.080  1.00  0.84           H  
ATOM    969 3HG2 VAL A  65      -5.972  13.465   6.646  1.00  0.84           H  
ATOM    970  N   VAL A  66      -8.731  10.608   9.909  1.00  0.81           N  
ATOM    971  CA  VAL A  66      -9.342  10.176  11.170  1.00  0.81           C  
ATOM    972  C   VAL A  66      -8.297   9.618  12.155  1.00  0.81           C  
ATOM    973  O   VAL A  66      -7.231   9.153  11.722  1.00  0.81           O  
ATOM    974  CB  VAL A  66     -10.478   9.181  10.850  1.00  0.81           C  
ATOM    975  CG1 VAL A  66     -11.147   8.653  12.093  1.00  0.81           C  
ATOM    976  CG2 VAL A  66     -11.472   9.874   9.968  1.00  0.81           C  
ATOM    977  H   VAL A  66      -8.805  10.013   9.081  1.00  0.81           H  
ATOM    978  HA  VAL A  66      -9.801  11.049  11.634  1.00  0.81           H  
ATOM    979  HB  VAL A  66     -10.056   8.330  10.320  1.00  0.81           H  
ATOM    980 1HG1 VAL A  66     -11.933   7.952  11.816  1.00  0.81           H  
ATOM    981 2HG1 VAL A  66     -10.442   8.160  12.727  1.00  0.81           H  
ATOM    982 3HG1 VAL A  66     -11.585   9.489  12.641  1.00  0.81           H  
ATOM    983 1HG2 VAL A  66     -12.246   9.184   9.714  1.00  0.81           H  
ATOM    984 2HG2 VAL A  66     -11.896  10.728  10.496  1.00  0.81           H  
ATOM    985 3HG2 VAL A  66     -10.973  10.218   9.055  1.00  0.81           H  
ATOM    986  N   GLY A  67      -8.520   9.839  13.468  1.00  0.78           N  
ATOM    987  CA  GLY A  67      -7.623   9.358  14.506  1.00  0.78           C  
ATOM    988  C   GLY A  67      -6.886  10.450  15.282  1.00  0.78           C  
ATOM    989  O   GLY A  67      -6.076  11.209  14.731  1.00  0.78           O  
ATOM    990  H   GLY A  67      -9.412  10.219  13.807  1.00  0.78           H  
ATOM    991 1HA  GLY A  67      -8.199   8.748  15.206  1.00  0.78           H  
ATOM    992 2HA  GLY A  67      -6.894   8.699  14.051  1.00  0.78           H  
ATOM    993  N   GLU A  68      -7.132  10.471  16.598  1.00  0.74           N  
ATOM    994  CA  GLU A  68      -6.487  11.400  17.533  1.00  0.74           C  
ATOM    995  C   GLU A  68      -5.417  10.724  18.379  1.00  0.74           C  
ATOM    996  O   GLU A  68      -4.757  11.372  19.196  1.00  0.74           O  
ATOM    997  CB  GLU A  68      -7.504  12.003  18.488  1.00  0.74           C  
ATOM    998  CG  GLU A  68      -8.551  12.875  17.852  1.00  0.74           C  
ATOM    999  CD  GLU A  68      -9.473  13.497  18.861  1.00  0.74           C  
ATOM   1000  OE1 GLU A  68      -9.347  13.213  20.021  1.00  0.74           O  
ATOM   1001  OE2 GLU A  68     -10.309  14.275  18.468  1.00  0.74           O  
ATOM   1002  H   GLU A  68      -7.822   9.820  16.962  1.00  0.74           H  
ATOM   1003  HA  GLU A  68      -6.015  12.201  16.959  1.00  0.74           H  
ATOM   1004 1HB  GLU A  68      -8.022  11.198  19.011  1.00  0.74           H  
ATOM   1005 2HB  GLU A  68      -6.985  12.600  19.241  1.00  0.74           H  
ATOM   1006 1HG  GLU A  68      -8.058  13.665  17.283  1.00  0.74           H  
ATOM   1007 2HG  GLU A  68      -9.136  12.270  17.153  1.00  0.74           H  
ATOM   1008  N   GLU A  69      -5.290   9.410  18.219  1.00  0.71           N  
ATOM   1009  CA  GLU A  69      -4.395   8.602  19.048  1.00  0.71           C  
ATOM   1010  C   GLU A  69      -3.711   7.478  18.313  1.00  0.71           C  
ATOM   1011  O   GLU A  69      -4.298   6.853  17.418  1.00  0.71           O  
ATOM   1012  CB  GLU A  69      -5.191   7.940  20.170  1.00  0.71           C  
ATOM   1013  CG  GLU A  69      -6.291   7.076  19.644  1.00  0.71           C  
ATOM   1014  CD  GLU A  69      -7.115   6.414  20.679  1.00  0.71           C  
ATOM   1015  OE1 GLU A  69      -6.683   6.286  21.784  1.00  0.71           O  
ATOM   1016  OE2 GLU A  69      -8.224   6.050  20.362  1.00  0.71           O  
ATOM   1017  H   GLU A  69      -5.846   8.961  17.507  1.00  0.71           H  
ATOM   1018  HA  GLU A  69      -3.631   9.257  19.455  1.00  0.71           H  
ATOM   1019 1HB  GLU A  69      -4.524   7.317  20.772  1.00  0.71           H  
ATOM   1020 2HB  GLU A  69      -5.617   8.661  20.817  1.00  0.71           H  
ATOM   1021 1HG  GLU A  69      -6.941   7.677  19.008  1.00  0.71           H  
ATOM   1022 2HG  GLU A  69      -5.833   6.323  19.028  1.00  0.71           H  
ATOM   1023  N   GLY A  70      -2.526   7.130  18.798  1.00  0.68           N  
ATOM   1024  CA  GLY A  70      -1.786   6.010  18.236  1.00  0.68           C  
ATOM   1025  C   GLY A  70      -0.396   5.829  18.824  1.00  0.68           C  
ATOM   1026  O   GLY A  70      -0.005   6.496  19.790  1.00  0.68           O  
ATOM   1027  H   GLY A  70      -2.141   7.692  19.562  1.00  0.68           H  
ATOM   1028 1HA  GLY A  70      -2.356   5.095  18.389  1.00  0.68           H  
ATOM   1029 2HA  GLY A  70      -1.698   6.147  17.158  1.00  0.68           H  
ATOM   1030  N   ALA A  71       0.343   4.897  18.229  1.00  0.66           N  
ATOM   1031  CA  ALA A  71       1.698   4.570  18.671  1.00  0.66           C  
ATOM   1032  C   ALA A  71       2.550   4.079  17.519  1.00  0.66           C  
ATOM   1033  O   ALA A  71       2.041   3.486  16.560  1.00  0.66           O  
ATOM   1034  CB  ALA A  71       1.669   3.514  19.755  1.00  0.66           C  
ATOM   1035  H   ALA A  71      -0.074   4.403  17.440  1.00  0.66           H  
ATOM   1036  HA  ALA A  71       2.155   5.476  19.053  1.00  0.66           H  
ATOM   1037 1HB  ALA A  71       2.692   3.304  20.086  1.00  0.66           H  
ATOM   1038 2HB  ALA A  71       1.084   3.875  20.601  1.00  0.66           H  
ATOM   1039 3HB  ALA A  71       1.221   2.601  19.368  1.00  0.66           H  
ATOM   1040  N   GLY A  72       3.855   4.288  17.648  1.00  0.66           N  
ATOM   1041  CA  GLY A  72       4.810   3.865  16.634  1.00  0.66           C  
ATOM   1042  C   GLY A  72       6.199   4.434  16.900  1.00  0.66           C  
ATOM   1043  O   GLY A  72       6.605   4.567  18.054  1.00  0.66           O  
ATOM   1044  H   GLY A  72       4.186   4.778  18.481  1.00  0.66           H  
ATOM   1045 1HA  GLY A  72       4.860   2.774  16.612  1.00  0.66           H  
ATOM   1046 2HA  GLY A  72       4.458   4.189  15.670  1.00  0.66           H  
ATOM   1047  N   ALA A  73       6.953   4.734  15.841  1.00  0.66           N  
ATOM   1048  CA  ALA A  73       8.325   5.204  16.053  1.00  0.66           C  
ATOM   1049  C   ALA A  73       8.627   6.499  15.334  1.00  0.66           C  
ATOM   1050  O   ALA A  73       8.143   6.765  14.236  1.00  0.66           O  
ATOM   1051  CB  ALA A  73       9.321   4.157  15.593  1.00  0.66           C  
ATOM   1052  H   ALA A  73       6.554   4.636  14.907  1.00  0.66           H  
ATOM   1053  HA  ALA A  73       8.457   5.380  17.115  1.00  0.66           H  
ATOM   1054 1HB  ALA A  73      10.336   4.516  15.796  1.00  0.66           H  
ATOM   1055 2HB  ALA A  73       9.149   3.228  16.136  1.00  0.66           H  
ATOM   1056 3HB  ALA A  73       9.201   3.987  14.526  1.00  0.66           H  
ATOM   1057  N   VAL A  74       9.493   7.290  15.930  1.00  0.68           N  
ATOM   1058  CA  VAL A  74       9.886   8.537  15.299  1.00  0.68           C  
ATOM   1059  C   VAL A  74      10.841   8.355  14.129  1.00  0.68           C  
ATOM   1060  O   VAL A  74      11.908   7.746  14.265  1.00  0.68           O  
ATOM   1061  CB  VAL A  74      10.549   9.443  16.318  1.00  0.68           C  
ATOM   1062  CG1 VAL A  74      11.057  10.644  15.614  1.00  0.68           C  
ATOM   1063  CG2 VAL A  74       9.569   9.807  17.417  1.00  0.68           C  
ATOM   1064  H   VAL A  74       9.857   7.029  16.851  1.00  0.68           H  
ATOM   1065  HA  VAL A  74       8.989   9.034  14.935  1.00  0.68           H  
ATOM   1066  HB  VAL A  74      11.386   8.927  16.757  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  74      11.541  11.310  16.325  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  74      11.760  10.349  14.862  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  74      10.241  11.125  15.136  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  74      10.067  10.447  18.144  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  74       8.727  10.327  17.000  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  74       9.231   8.892  17.909  1.00  0.68           H  
ATOM   1073  N   VAL A  75      10.485   8.940  12.986  1.00  0.70           N  
ATOM   1074  CA  VAL A  75      11.333   8.840  11.807  1.00  0.70           C  
ATOM   1075  C   VAL A  75      11.957  10.176  11.381  1.00  0.70           C  
ATOM   1076  O   VAL A  75      13.050  10.185  10.810  1.00  0.70           O  
ATOM   1077  CB  VAL A  75      10.542   8.207  10.642  1.00  0.70           C  
ATOM   1078  CG1 VAL A  75      10.140   6.773  11.009  1.00  0.70           C  
ATOM   1079  CG2 VAL A  75       9.281   9.008  10.345  1.00  0.70           C  
ATOM   1080  H   VAL A  75       9.607   9.450  12.942  1.00  0.70           H  
ATOM   1081  HA  VAL A  75      12.149   8.158  12.042  1.00  0.70           H  
ATOM   1082  HB  VAL A  75      11.182   8.176   9.762  1.00  0.70           H  
ATOM   1083 1HG1 VAL A  75       9.612   6.329  10.177  1.00  0.70           H  
ATOM   1084 2HG1 VAL A  75      11.035   6.189  11.220  1.00  0.70           H  
ATOM   1085 3HG1 VAL A  75       9.499   6.785  11.891  1.00  0.70           H  
ATOM   1086 1HG2 VAL A  75       8.746   8.554   9.524  1.00  0.70           H  
ATOM   1087 2HG2 VAL A  75       8.649   9.012  11.223  1.00  0.70           H  
ATOM   1088 3HG2 VAL A  75       9.543  10.019  10.082  1.00  0.70           H  
ATOM   1089  N   LYS A  76      11.305  11.302  11.686  1.00  0.71           N  
ATOM   1090  CA  LYS A  76      11.897  12.603  11.342  1.00  0.71           C  
ATOM   1091  C   LYS A  76      11.662  13.588  12.480  1.00  0.71           C  
ATOM   1092  O   LYS A  76      10.574  13.651  13.042  1.00  0.71           O  
ATOM   1093  CB  LYS A  76      11.335  13.198  10.040  1.00  0.71           C  
ATOM   1094  CG  LYS A  76      11.555  12.380   8.760  1.00  0.71           C  
ATOM   1095  CD  LYS A  76      10.972  13.108   7.545  1.00  0.71           C  
ATOM   1096  CE  LYS A  76      11.015  12.249   6.272  1.00  0.71           C  
ATOM   1097  NZ  LYS A  76      12.399  12.026   5.760  1.00  0.71           N  
ATOM   1098  H   LYS A  76      10.396  11.240  12.144  1.00  0.71           H  
ATOM   1099  HA  LYS A  76      12.972  12.482  11.226  1.00  0.71           H  
ATOM   1100 1HB  LYS A  76      10.296  13.413  10.139  1.00  0.71           H  
ATOM   1101 2HB  LYS A  76      11.823  14.159   9.871  1.00  0.71           H  
ATOM   1102 1HG  LYS A  76      12.623  12.218   8.607  1.00  0.71           H  
ATOM   1103 2HG  LYS A  76      11.072  11.412   8.849  1.00  0.71           H  
ATOM   1104 1HD  LYS A  76       9.939  13.394   7.744  1.00  0.71           H  
ATOM   1105 2HD  LYS A  76      11.542  14.017   7.362  1.00  0.71           H  
ATOM   1106 1HE  LYS A  76      10.558  11.284   6.483  1.00  0.71           H  
ATOM   1107 2HE  LYS A  76      10.440  12.744   5.501  1.00  0.71           H  
ATOM   1108 1HZ  LYS A  76      12.346  11.451   4.896  1.00  0.71           H  
ATOM   1109 2HZ  LYS A  76      12.818  12.907   5.529  1.00  0.71           H  
ATOM   1110 3HZ  LYS A  76      12.959  11.552   6.444  1.00  0.71           H  
ATOM   1111  N   VAL A  77      12.661  14.397  12.780  1.00  0.72           N  
ATOM   1112  CA  VAL A  77      12.559  15.402  13.836  1.00  0.72           C  
ATOM   1113  C   VAL A  77      12.840  16.817  13.316  1.00  0.72           C  
ATOM   1114  O   VAL A  77      13.822  17.028  12.601  1.00  0.72           O  
ATOM   1115  CB  VAL A  77      13.520  15.011  14.978  1.00  0.72           C  
ATOM   1116  CG1 VAL A  77      13.549  16.013  15.975  1.00  0.72           C  
ATOM   1117  CG2 VAL A  77      13.025  13.760  15.671  1.00  0.72           C  
ATOM   1118  H   VAL A  77      13.533  14.309  12.275  1.00  0.72           H  
ATOM   1119  HA  VAL A  77      11.544  15.388  14.232  1.00  0.72           H  
ATOM   1120  HB  VAL A  77      14.525  14.869  14.576  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  77      14.208  15.719  16.770  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  77      13.895  16.956  15.556  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  77      12.552  16.111  16.344  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  77      13.711  13.507  16.481  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  77      12.042  13.943  16.083  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  77      12.968  12.954  14.986  1.00  0.72           H  
ATOM   1127  N   GLY A  78      11.977  17.783  13.667  1.00  0.72           N  
ATOM   1128  CA  GLY A  78      12.140  19.168  13.215  1.00  0.72           C  
ATOM   1129  C   GLY A  78      13.298  19.902  13.904  1.00  0.72           C  
ATOM   1130  O   GLY A  78      13.871  19.426  14.880  1.00  0.72           O  
ATOM   1131  H   GLY A  78      11.152  17.571  14.228  1.00  0.72           H  
ATOM   1132 1HA  GLY A  78      12.293  19.175  12.136  1.00  0.72           H  
ATOM   1133 2HA  GLY A  78      11.209  19.707  13.403  1.00  0.72           H  
ATOM   1134  N   ALA A  79      13.604  21.101  13.407  1.00  0.71           N  
ATOM   1135  CA  ALA A  79      14.733  21.917  13.872  1.00  0.71           C  
ATOM   1136  C   ALA A  79      14.716  22.298  15.355  1.00  0.71           C  
ATOM   1137  O   ALA A  79      15.777  22.465  15.958  1.00  0.71           O  
ATOM   1138  CB  ALA A  79      14.791  23.195  13.055  1.00  0.71           C  
ATOM   1139  H   ALA A  79      13.059  21.443  12.630  1.00  0.71           H  
ATOM   1140  HA  ALA A  79      15.641  21.340  13.694  1.00  0.71           H  
ATOM   1141 1HB  ALA A  79      15.661  23.777  13.356  1.00  0.71           H  
ATOM   1142 2HB  ALA A  79      14.865  22.952  11.996  1.00  0.71           H  
ATOM   1143 3HB  ALA A  79      13.890  23.776  13.232  1.00  0.71           H  
ATOM   1144  N   GLY A  80      13.538  22.494  15.937  1.00  0.71           N  
ATOM   1145  CA  GLY A  80      13.431  22.914  17.327  1.00  0.71           C  
ATOM   1146  C   GLY A  80      13.254  21.740  18.283  1.00  0.71           C  
ATOM   1147  O   GLY A  80      12.989  21.938  19.472  1.00  0.71           O  
ATOM   1148  H   GLY A  80      12.667  22.326  15.444  1.00  0.71           H  
ATOM   1149 1HA  GLY A  80      14.319  23.481  17.602  1.00  0.71           H  
ATOM   1150 2HA  GLY A  80      12.580  23.587  17.424  1.00  0.71           H  
ATOM   1151  N   VAL A  81      13.368  20.520  17.770  1.00  0.70           N  
ATOM   1152  CA  VAL A  81      13.133  19.335  18.570  1.00  0.70           C  
ATOM   1153  C   VAL A  81      14.410  18.493  18.689  1.00  0.70           C  
ATOM   1154  O   VAL A  81      15.089  18.278  17.691  1.00  0.70           O  
ATOM   1155  CB  VAL A  81      12.035  18.501  17.924  1.00  0.70           C  
ATOM   1156  CG1 VAL A  81      11.811  17.267  18.723  1.00  0.70           C  
ATOM   1157  CG2 VAL A  81      10.789  19.285  17.812  1.00  0.70           C  
ATOM   1158  H   VAL A  81      13.609  20.394  16.786  1.00  0.70           H  
ATOM   1159  HA  VAL A  81      12.772  19.654  19.536  1.00  0.70           H  
ATOM   1160  HB  VAL A  81      12.346  18.235  16.935  1.00  0.70           H  
ATOM   1161 1HG1 VAL A  81      11.062  16.689  18.264  1.00  0.70           H  
ATOM   1162 2HG1 VAL A  81      12.726  16.682  18.782  1.00  0.70           H  
ATOM   1163 3HG1 VAL A  81      11.489  17.541  19.719  1.00  0.70           H  
ATOM   1164 1HG2 VAL A  81      10.025  18.682  17.325  1.00  0.70           H  
ATOM   1165 2HG2 VAL A  81      10.449  19.584  18.802  1.00  0.70           H  
ATOM   1166 3HG2 VAL A  81      10.980  20.157  17.219  1.00  0.70           H  
ATOM   1167  N   PRO A  82      14.802  18.020  19.880  1.00  0.69           N  
ATOM   1168  CA  PRO A  82      15.970  17.185  20.057  1.00  0.69           C  
ATOM   1169  C   PRO A  82      15.953  15.981  19.126  1.00  0.69           C  
ATOM   1170  O   PRO A  82      14.967  15.245  19.041  1.00  0.69           O  
ATOM   1171  CB  PRO A  82      15.828  16.752  21.521  1.00  0.69           C  
ATOM   1172  CG  PRO A  82      15.093  17.902  22.180  1.00  0.69           C  
ATOM   1173  CD  PRO A  82      14.105  18.378  21.142  1.00  0.69           C  
ATOM   1174  HA  PRO A  82      16.876  17.789  19.901  1.00  0.69           H  
ATOM   1175 1HB  PRO A  82      15.273  15.803  21.579  1.00  0.69           H  
ATOM   1176 2HB  PRO A  82      16.820  16.568  21.960  1.00  0.69           H  
ATOM   1177 1HG  PRO A  82      14.601  17.555  23.103  1.00  0.69           H  
ATOM   1178 2HG  PRO A  82      15.804  18.688  22.477  1.00  0.69           H  
ATOM   1179 1HD  PRO A  82      13.155  17.846  21.250  1.00  0.69           H  
ATOM   1180 2HD  PRO A  82      14.004  19.470  21.255  1.00  0.69           H  
ATOM   1181  N   GLU A  83      17.109  15.686  18.530  1.00  0.67           N  
ATOM   1182  CA  GLU A  83      17.233  14.567  17.597  1.00  0.67           C  
ATOM   1183  C   GLU A  83      17.303  13.255  18.347  1.00  0.67           C  
ATOM   1184  O   GLU A  83      17.217  12.180  17.763  1.00  0.67           O  
ATOM   1185  CB  GLU A  83      18.456  14.735  16.695  1.00  0.67           C  
ATOM   1186  CG  GLU A  83      18.341  15.891  15.714  1.00  0.67           C  
ATOM   1187  CD  GLU A  83      19.555  16.048  14.827  1.00  0.67           C  
ATOM   1188  OE1 GLU A  83      20.488  15.296  14.981  1.00  0.67           O  
ATOM   1189  OE2 GLU A  83      19.543  16.922  13.992  1.00  0.67           O  
ATOM   1190  H   GLU A  83      17.902  16.297  18.667  1.00  0.67           H  
ATOM   1191  HA  GLU A  83      16.348  14.546  16.961  1.00  0.67           H  
ATOM   1192 1HB  GLU A  83      19.341  14.900  17.310  1.00  0.67           H  
ATOM   1193 2HB  GLU A  83      18.620  13.826  16.129  1.00  0.67           H  
ATOM   1194 1HG  GLU A  83      17.463  15.726  15.086  1.00  0.67           H  
ATOM   1195 2HG  GLU A  83      18.179  16.814  16.274  1.00  0.67           H  
ATOM   1196  N   SER A  84      17.376  13.351  19.673  1.00  0.65           N  
ATOM   1197  CA  SER A  84      17.379  12.200  20.561  1.00  0.65           C  
ATOM   1198  C   SER A  84      16.045  11.455  20.461  1.00  0.65           C  
ATOM   1199  O   SER A  84      15.933  10.310  20.903  1.00  0.65           O  
ATOM   1200  CB  SER A  84      17.636  12.632  21.994  1.00  0.65           C  
ATOM   1201  OG  SER A  84      16.576  13.402  22.488  1.00  0.65           O  
ATOM   1202  H   SER A  84      17.437  14.273  20.073  1.00  0.65           H  
ATOM   1203  HA  SER A  84      18.175  11.522  20.250  1.00  0.65           H  
ATOM   1204 1HB  SER A  84      17.764  11.747  22.614  1.00  0.65           H  
ATOM   1205 2HB  SER A  84      18.561  13.204  22.044  1.00  0.65           H  
ATOM   1206  HG  SER A  84      15.776  12.929  22.248  1.00  0.65           H  
ATOM   1207  N   MET A  85      15.023  12.109  19.888  1.00  0.63           N  
ATOM   1208  CA  MET A  85      13.737  11.469  19.685  1.00  0.63           C  
ATOM   1209  C   MET A  85      13.765  10.491  18.499  1.00  0.63           C  
ATOM   1210  O   MET A  85      12.913   9.610  18.426  1.00  0.63           O  
ATOM   1211  CB  MET A  85      12.633  12.519  19.506  1.00  0.63           C  
ATOM   1212  CG  MET A  85      12.357  13.336  20.751  1.00  0.63           C  
ATOM   1213  SD  MET A  85      11.026  14.525  20.550  1.00  0.63           S  
ATOM   1214  CE  MET A  85       9.578  13.478  20.504  1.00  0.63           C  
ATOM   1215  H   MET A  85      15.144  13.073  19.565  1.00  0.63           H  
ATOM   1216  HA  MET A  85      13.502  10.890  20.572  1.00  0.63           H  
ATOM   1217 1HB  MET A  85      12.926  13.218  18.725  1.00  0.63           H  
ATOM   1218 2HB  MET A  85      11.708  12.038  19.190  1.00  0.63           H  
ATOM   1219 1HG  MET A  85      12.110  12.669  21.577  1.00  0.63           H  
ATOM   1220 2HG  MET A  85      13.265  13.886  21.016  1.00  0.63           H  
ATOM   1221 1HE  MET A  85       8.693  14.104  20.403  1.00  0.63           H  
ATOM   1222 2HE  MET A  85       9.645  12.790  19.659  1.00  0.63           H  
ATOM   1223 3HE  MET A  85       9.508  12.908  21.431  1.00  0.63           H  
ATOM   1224  N   LEU A  86      14.733  10.622  17.581  1.00  0.62           N  
ATOM   1225  CA  LEU A  86      14.759   9.753  16.404  1.00  0.62           C  
ATOM   1226  C   LEU A  86      14.919   8.291  16.794  1.00  0.62           C  
ATOM   1227  O   LEU A  86      15.807   7.931  17.566  1.00  0.62           O  
ATOM   1228  CB  LEU A  86      15.919  10.168  15.484  1.00  0.62           C  
ATOM   1229  CG  LEU A  86      15.755  11.496  14.750  1.00  0.62           C  
ATOM   1230  CD1 LEU A  86      17.057  11.901  14.105  1.00  0.62           C  
ATOM   1231  CD2 LEU A  86      14.693  11.321  13.668  1.00  0.62           C  
ATOM   1232  H   LEU A  86      15.471  11.315  17.693  1.00  0.62           H  
ATOM   1233  HA  LEU A  86      13.824   9.866  15.865  1.00  0.62           H  
ATOM   1234 1HB  LEU A  86      16.827  10.232  16.083  1.00  0.62           H  
ATOM   1235 2HB  LEU A  86      16.057   9.389  14.734  1.00  0.62           H  
ATOM   1236  HG  LEU A  86      15.471  12.268  15.457  1.00  0.62           H  
ATOM   1237 1HD1 LEU A  86      16.927  12.852  13.586  1.00  0.62           H  
ATOM   1238 2HD1 LEU A  86      17.818  12.011  14.879  1.00  0.62           H  
ATOM   1239 3HD1 LEU A  86      17.367  11.137  13.396  1.00  0.62           H  
ATOM   1240 1HD2 LEU A  86      14.564  12.253  13.135  1.00  0.62           H  
ATOM   1241 2HD2 LEU A  86      15.008  10.545  12.968  1.00  0.62           H  
ATOM   1242 3HD2 LEU A  86      13.763  11.026  14.115  1.00  0.62           H  
ATOM   1243  N   GLY A  87      14.064   7.431  16.237  1.00  0.60           N  
ATOM   1244  CA  GLY A  87      14.104   5.998  16.496  1.00  0.60           C  
ATOM   1245  C   GLY A  87      13.397   5.608  17.798  1.00  0.60           C  
ATOM   1246  O   GLY A  87      13.305   4.424  18.129  1.00  0.60           O  
ATOM   1247  H   GLY A  87      13.338   7.756  15.602  1.00  0.60           H  
ATOM   1248 1HA  GLY A  87      13.632   5.479  15.662  1.00  0.60           H  
ATOM   1249 2HA  GLY A  87      15.140   5.668  16.531  1.00  0.60           H  
ATOM   1250  N   LYS A  88      12.893   6.594  18.536  1.00  0.60           N  
ATOM   1251  CA  LYS A  88      12.232   6.339  19.803  1.00  0.60           C  
ATOM   1252  C   LYS A  88      10.833   5.799  19.584  1.00  0.60           C  
ATOM   1253  O   LYS A  88      10.110   6.230  18.678  1.00  0.60           O  
ATOM   1254  CB  LYS A  88      12.215   7.612  20.648  1.00  0.60           C  
ATOM   1255  CG  LYS A  88      11.730   7.489  22.070  1.00  0.60           C  
ATOM   1256  CD  LYS A  88      11.875   8.834  22.779  1.00  0.60           C  
ATOM   1257  CE  LYS A  88      13.342   9.177  23.056  1.00  0.60           C  
ATOM   1258  NZ  LYS A  88      13.936   8.304  24.114  1.00  0.60           N  
ATOM   1259  H   LYS A  88      12.994   7.566  18.240  1.00  0.60           H  
ATOM   1260  HA  LYS A  88      12.802   5.581  20.343  1.00  0.60           H  
ATOM   1261 1HB  LYS A  88      13.220   8.040  20.671  1.00  0.60           H  
ATOM   1262 2HB  LYS A  88      11.570   8.344  20.160  1.00  0.60           H  
ATOM   1263 1HG  LYS A  88      10.681   7.188  22.092  1.00  0.60           H  
ATOM   1264 2HG  LYS A  88      12.316   6.741  22.603  1.00  0.60           H  
ATOM   1265 1HD  LYS A  88      11.436   9.618  22.160  1.00  0.60           H  
ATOM   1266 2HD  LYS A  88      11.354   8.804  23.716  1.00  0.60           H  
ATOM   1267 1HE  LYS A  88      13.915   9.054  22.139  1.00  0.60           H  
ATOM   1268 2HE  LYS A  88      13.408  10.216  23.377  1.00  0.60           H  
ATOM   1269 1HZ  LYS A  88      14.895   8.556  24.269  1.00  0.60           H  
ATOM   1270 2HZ  LYS A  88      13.413   8.404  25.003  1.00  0.60           H  
ATOM   1271 3HZ  LYS A  88      13.888   7.341  23.824  1.00  0.60           H  
ATOM   1272  N   ARG A  89      10.448   4.831  20.408  1.00  0.61           N  
ATOM   1273  CA  ARG A  89       9.105   4.280  20.324  1.00  0.61           C  
ATOM   1274  C   ARG A  89       8.224   5.153  21.195  1.00  0.61           C  
ATOM   1275  O   ARG A  89       8.491   5.323  22.391  1.00  0.61           O  
ATOM   1276  CB  ARG A  89       9.110   2.832  20.756  1.00  0.61           C  
ATOM   1277  CG  ARG A  89       7.832   2.063  20.612  1.00  0.61           C  
ATOM   1278  CD  ARG A  89       8.140   0.622  20.813  1.00  0.61           C  
ATOM   1279  NE  ARG A  89       8.496   0.312  22.188  1.00  0.61           N  
ATOM   1280  CZ  ARG A  89       7.605  -0.082  23.109  1.00  0.61           C  
ATOM   1281  NH1 ARG A  89       6.357  -0.250  22.777  1.00  0.61           N  
ATOM   1282  NH2 ARG A  89       7.957  -0.333  24.353  1.00  0.61           N  
ATOM   1283  H   ARG A  89      11.088   4.489  21.109  1.00  0.61           H  
ATOM   1284  HA  ARG A  89       8.756   4.333  19.295  1.00  0.61           H  
ATOM   1285 1HB  ARG A  89       9.871   2.295  20.191  1.00  0.61           H  
ATOM   1286 2HB  ARG A  89       9.390   2.779  21.809  1.00  0.61           H  
ATOM   1287 1HG  ARG A  89       7.106   2.380  21.360  1.00  0.61           H  
ATOM   1288 2HG  ARG A  89       7.409   2.203  19.611  1.00  0.61           H  
ATOM   1289 1HD  ARG A  89       7.274   0.024  20.544  1.00  0.61           H  
ATOM   1290 2HD  ARG A  89       8.976   0.344  20.175  1.00  0.61           H  
ATOM   1291  HE  ARG A  89       9.458   0.425  22.478  1.00  0.61           H  
ATOM   1292 1HH1 ARG A  89       6.027  -0.057  21.812  1.00  0.61           H  
ATOM   1293 2HH1 ARG A  89       5.719  -0.608  23.497  1.00  0.61           H  
ATOM   1294 1HH2 ARG A  89       8.915  -0.211  24.658  1.00  0.61           H  
ATOM   1295 2HH2 ARG A  89       7.219  -0.641  25.009  1.00  0.61           H  
ATOM   1296  N   VAL A  90       7.239   5.762  20.551  1.00  0.64           N  
ATOM   1297  CA  VAL A  90       6.384   6.770  21.148  1.00  0.64           C  
ATOM   1298  C   VAL A  90       4.890   6.532  20.994  1.00  0.64           C  
ATOM   1299  O   VAL A  90       4.433   5.759  20.147  1.00  0.64           O  
ATOM   1300  CB  VAL A  90       6.707   8.151  20.540  1.00  0.64           C  
ATOM   1301  CG1 VAL A  90       8.152   8.553  20.825  1.00  0.64           C  
ATOM   1302  CG2 VAL A  90       6.467   8.095  19.025  1.00  0.64           C  
ATOM   1303  H   VAL A  90       7.089   5.502  19.578  1.00  0.64           H  
ATOM   1304  HA  VAL A  90       6.616   6.803  22.207  1.00  0.64           H  
ATOM   1305  HB  VAL A  90       6.058   8.901  20.996  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  90       8.348   9.534  20.395  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  90       8.312   8.591  21.902  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  90       8.828   7.832  20.383  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  90       6.679   9.062  18.583  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  90       7.123   7.341  18.577  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  90       5.429   7.828  18.833  1.00  0.64           H  
ATOM   1312  N   ALA A  91       4.123   7.273  21.779  1.00  0.72           N  
ATOM   1313  CA  ALA A  91       2.676   7.234  21.704  1.00  0.72           C  
ATOM   1314  C   ALA A  91       2.094   8.609  21.910  1.00  0.72           C  
ATOM   1315  O   ALA A  91       2.739   9.501  22.463  1.00  0.72           O  
ATOM   1316  CB  ALA A  91       2.121   6.286  22.735  1.00  0.72           C  
ATOM   1317  H   ALA A  91       4.574   7.836  22.491  1.00  0.72           H  
ATOM   1318  HA  ALA A  91       2.394   6.901  20.713  1.00  0.72           H  
ATOM   1319 1HB  ALA A  91       1.049   6.241  22.635  1.00  0.72           H  
ATOM   1320 2HB  ALA A  91       2.532   5.304  22.554  1.00  0.72           H  
ATOM   1321 3HB  ALA A  91       2.394   6.626  23.731  1.00  0.72           H  
ATOM   1322  N   TYR A  92       0.874   8.795  21.439  1.00  0.87           N  
ATOM   1323  CA  TYR A  92       0.232  10.090  21.585  1.00  0.87           C  
ATOM   1324  C   TYR A  92      -1.286  10.079  21.610  1.00  0.87           C  
ATOM   1325  O   TYR A  92      -1.938   9.149  21.125  1.00  0.87           O  
ATOM   1326  CB  TYR A  92       0.726  10.996  20.470  1.00  0.87           C  
ATOM   1327  CG  TYR A  92       0.484  10.449  19.104  1.00  0.87           C  
ATOM   1328  CD1 TYR A  92      -0.684  10.736  18.441  1.00  0.87           C  
ATOM   1329  CD2 TYR A  92       1.458   9.650  18.502  1.00  0.87           C  
ATOM   1330  CE1 TYR A  92      -0.890  10.244  17.185  1.00  0.87           C  
ATOM   1331  CE2 TYR A  92       1.250   9.152  17.246  1.00  0.87           C  
ATOM   1332  CZ  TYR A  92       0.084   9.449  16.588  1.00  0.87           C  
ATOM   1333  OH  TYR A  92      -0.128   8.961  15.345  1.00  0.87           O  
ATOM   1334  H   TYR A  92       0.407   8.024  20.957  1.00  0.87           H  
ATOM   1335  HA  TYR A  92       0.567  10.524  22.523  1.00  0.87           H  
ATOM   1336 1HB  TYR A  92       0.232  11.970  20.543  1.00  0.87           H  
ATOM   1337 2HB  TYR A  92       1.750  11.159  20.605  1.00  0.87           H  
ATOM   1338  HD1 TYR A  92      -1.446  11.361  18.919  1.00  0.87           H  
ATOM   1339  HD2 TYR A  92       2.382   9.418  19.028  1.00  0.87           H  
ATOM   1340  HE1 TYR A  92      -1.812  10.477  16.662  1.00  0.87           H  
ATOM   1341  HE2 TYR A  92       2.005   8.525  16.767  1.00  0.87           H  
ATOM   1342  HH  TYR A  92       0.601   8.366  15.092  1.00  0.87           H  
ATOM   1343  N   PHE A  93      -1.836  11.161  22.171  1.00  1.09           N  
ATOM   1344  CA  PHE A  93      -3.267  11.456  22.178  1.00  1.09           C  
ATOM   1345  C   PHE A  93      -3.560  12.944  22.243  1.00  1.09           C  
ATOM   1346  O   PHE A  93      -3.167  13.625  23.193  1.00  1.09           O  
ATOM   1347  CB  PHE A  93      -4.002  10.760  23.312  1.00  1.09           C  
ATOM   1348  CG  PHE A  93      -5.478  11.113  23.380  1.00  1.09           C  
ATOM   1349  CD1 PHE A  93      -6.313  10.988  22.279  1.00  1.09           C  
ATOM   1350  CD2 PHE A  93      -6.031  11.559  24.559  1.00  1.09           C  
ATOM   1351  CE1 PHE A  93      -7.648  11.309  22.352  1.00  1.09           C  
ATOM   1352  CE2 PHE A  93      -7.363  11.882  24.628  1.00  1.09           C  
ATOM   1353  CZ  PHE A  93      -8.172  11.759  23.527  1.00  1.09           C  
ATOM   1354  H   PHE A  93      -1.215  11.848  22.576  1.00  1.09           H  
ATOM   1355  HA  PHE A  93      -3.684  11.073  21.256  1.00  1.09           H  
ATOM   1356 1HB  PHE A  93      -3.943   9.690  23.159  1.00  1.09           H  
ATOM   1357 2HB  PHE A  93      -3.540  10.992  24.271  1.00  1.09           H  
ATOM   1358  HD1 PHE A  93      -5.901  10.656  21.347  1.00  1.09           H  
ATOM   1359  HD2 PHE A  93      -5.395  11.656  25.441  1.00  1.09           H  
ATOM   1360  HE1 PHE A  93      -8.287  11.214  21.469  1.00  1.09           H  
ATOM   1361  HE2 PHE A  93      -7.772  12.235  25.544  1.00  1.09           H  
ATOM   1362  HZ  PHE A  93      -9.226  12.019  23.589  1.00  1.09           H  
ATOM   1363  N   GLY A  94      -4.270  13.439  21.240  1.00  1.37           N  
ATOM   1364  CA  GLY A  94      -4.643  14.843  21.188  1.00  1.37           C  
ATOM   1365  C   GLY A  94      -3.446  15.689  20.775  1.00  1.37           C  
ATOM   1366  O   GLY A  94      -2.414  15.149  20.371  1.00  1.37           O  
ATOM   1367  H   GLY A  94      -4.555  12.812  20.484  1.00  1.37           H  
ATOM   1368 1HA  GLY A  94      -5.462  14.976  20.477  1.00  1.37           H  
ATOM   1369 2HA  GLY A  94      -5.005  15.146  22.167  1.00  1.37           H  
ATOM   1370  N   GLY A  95      -3.568  17.019  20.788  1.00  1.64           N  
ATOM   1371  CA  GLY A  95      -4.730  17.819  21.161  1.00  1.64           C  
ATOM   1372  C   GLY A  95      -5.674  18.037  19.975  1.00  1.64           C  
ATOM   1373  O   GLY A  95      -6.792  17.524  19.967  1.00  1.64           O  
ATOM   1374  H   GLY A  95      -2.778  17.548  20.434  1.00  1.64           H  
ATOM   1375 1HA  GLY A  95      -5.268  17.359  21.986  1.00  1.64           H  
ATOM   1376 2HA  GLY A  95      -4.384  18.788  21.517  1.00  1.64           H  
ATOM   1377  N   ALA A  96      -5.265  18.894  19.035  1.00  1.80           N  
ATOM   1378  CA  ALA A  96      -6.111  19.236  17.890  1.00  1.80           C  
ATOM   1379  C   ALA A  96      -5.975  18.311  16.643  1.00  1.80           C  
ATOM   1380  O   ALA A  96      -7.021  17.936  16.105  1.00  1.80           O  
ATOM   1381  CB  ALA A  96      -5.866  20.689  17.496  1.00  1.80           C  
ATOM   1382  H   ALA A  96      -4.316  19.253  19.094  1.00  1.80           H  
ATOM   1383  HA  ALA A  96      -7.145  19.158  18.224  1.00  1.80           H  
ATOM   1384 1HB  ALA A  96      -6.554  20.958  16.696  1.00  1.80           H  
ATOM   1385 2HB  ALA A  96      -6.048  21.327  18.360  1.00  1.80           H  
ATOM   1386 3HB  ALA A  96      -4.864  20.844  17.160  1.00  1.80           H  
ATOM   1387  N   GLY A  97      -4.762  17.936  16.129  1.00  1.78           N  
ATOM   1388  CA  GLY A  97      -3.391  18.346  16.527  1.00  1.78           C  
ATOM   1389  C   GLY A  97      -2.786  17.649  17.752  1.00  1.78           C  
ATOM   1390  O   GLY A  97      -2.643  18.335  18.772  1.00  1.78           O  
ATOM   1391  H   GLY A  97      -4.851  17.333  15.316  1.00  1.78           H  
ATOM   1392 1HA  GLY A  97      -2.734  18.164  15.676  1.00  1.78           H  
ATOM   1393 2HA  GLY A  97      -3.355  19.415  16.678  1.00  1.78           H  
ATOM   1394  N   CYS A  98      -2.473  16.330  17.737  1.00  1.58           N  
ATOM   1395  CA  CYS A  98      -2.383  15.402  16.604  1.00  1.58           C  
ATOM   1396  C   CYS A  98      -3.642  15.063  15.833  1.00  1.58           C  
ATOM   1397  O   CYS A  98      -4.712  14.846  16.396  1.00  1.58           O  
ATOM   1398  CB  CYS A  98      -1.870  14.057  17.113  1.00  1.58           C  
ATOM   1399  SG  CYS A  98      -0.232  14.095  17.800  1.00  1.58           S  
ATOM   1400  H   CYS A  98      -2.214  15.922  18.635  1.00  1.58           H  
ATOM   1401  HA  CYS A  98      -1.657  15.815  15.904  1.00  1.58           H  
ATOM   1402 1HB  CYS A  98      -2.548  13.679  17.887  1.00  1.58           H  
ATOM   1403 2HB  CYS A  98      -1.873  13.334  16.294  1.00  1.58           H  
ATOM   1404  HG  CYS A  98      -0.168  12.791  18.071  1.00  1.58           H  
ATOM   1405  N   THR A  99      -3.470  14.989  14.522  1.00  1.32           N  
ATOM   1406  CA  THR A  99      -4.497  14.570  13.586  1.00  1.32           C  
ATOM   1407  C   THR A  99      -4.035  13.525  12.608  1.00  1.32           C  
ATOM   1408  O   THR A  99      -3.006  13.682  11.948  1.00  1.32           O  
ATOM   1409  CB  THR A  99      -5.043  15.752  12.770  1.00  1.32           C  
ATOM   1410  OG1 THR A  99      -5.743  16.662  13.646  1.00  1.32           O  
ATOM   1411  CG2 THR A  99      -5.915  15.268  11.591  1.00  1.32           C  
ATOM   1412  H   THR A  99      -2.556  15.205  14.147  1.00  1.32           H  
ATOM   1413  HA  THR A  99      -5.322  14.138  14.157  1.00  1.32           H  
ATOM   1414  HB  THR A  99      -4.201  16.297  12.350  1.00  1.32           H  
ATOM   1415  HG1 THR A  99      -6.581  16.253  13.928  1.00  1.32           H  
ATOM   1416 1HG2 THR A  99      -6.265  16.123  11.024  1.00  1.32           H  
ATOM   1417 2HG2 THR A  99      -5.334  14.631  10.932  1.00  1.32           H  
ATOM   1418 3HG2 THR A  99      -6.755  14.705  11.964  1.00  1.32           H  
ATOM   1419  N   GLY A 100      -4.858  12.511  12.440  1.00  1.09           N  
ATOM   1420  CA  GLY A 100      -4.634  11.540  11.414  1.00  1.09           C  
ATOM   1421  C   GLY A 100      -3.773  10.398  11.831  1.00  1.09           C  
ATOM   1422  O   GLY A 100      -2.918   9.937  11.073  1.00  1.09           O  
ATOM   1423  H   GLY A 100      -5.653  12.381  13.062  1.00  1.09           H  
ATOM   1424 1HA  GLY A 100      -5.608  11.158  11.148  1.00  1.09           H  
ATOM   1425 2HA  GLY A 100      -4.203  12.023  10.542  1.00  1.09           H  
ATOM   1426  N   SER A 101      -3.992   9.911  13.039  1.00  0.93           N  
ATOM   1427  CA  SER A 101      -3.210   8.785  13.520  1.00  0.93           C  
ATOM   1428  C   SER A 101      -3.437   7.528  12.673  1.00  0.93           C  
ATOM   1429  O   SER A 101      -2.588   6.646  12.642  1.00  0.93           O  
ATOM   1430  CB  SER A 101      -3.528   8.489  14.957  1.00  0.93           C  
ATOM   1431  OG  SER A 101      -4.801   7.964  15.092  1.00  0.93           O  
ATOM   1432  H   SER A 101      -4.705  10.345  13.620  1.00  0.93           H  
ATOM   1433  HA  SER A 101      -2.155   9.048  13.461  1.00  0.93           H  
ATOM   1434 1HB  SER A 101      -2.796   7.779  15.342  1.00  0.93           H  
ATOM   1435 2HB  SER A 101      -3.450   9.393  15.547  1.00  0.93           H  
ATOM   1436  HG  SER A 101      -4.771   7.425  15.903  1.00  0.93           H  
ATOM   1437  N   TYR A 102      -4.556   7.450  11.927  1.00  0.84           N  
ATOM   1438  CA  TYR A 102      -4.801   6.290  11.066  1.00  0.84           C  
ATOM   1439  C   TYR A 102      -3.774   6.213   9.957  1.00  0.84           C  
ATOM   1440  O   TYR A 102      -3.586   5.170   9.355  1.00  0.84           O  
ATOM   1441  CB  TYR A 102      -6.187   6.321  10.432  1.00  0.84           C  
ATOM   1442  CG  TYR A 102      -7.253   6.114  11.397  1.00  0.84           C  
ATOM   1443  CD1 TYR A 102      -6.913   6.166  12.679  1.00  0.84           C  
ATOM   1444  CD2 TYR A 102      -8.568   5.872  11.030  1.00  0.84           C  
ATOM   1445  CE1 TYR A 102      -7.812   6.015  13.622  1.00  0.84           C  
ATOM   1446  CE2 TYR A 102      -9.502   5.709  11.999  1.00  0.84           C  
ATOM   1447  CZ  TYR A 102      -9.108   5.795  13.303  1.00  0.84           C  
ATOM   1448  OH  TYR A 102      -9.993   5.685  14.285  1.00  0.84           O  
ATOM   1449  H   TYR A 102      -5.269   8.180  11.979  1.00  0.84           H  
ATOM   1450  HA  TYR A 102      -4.709   5.385  11.662  1.00  0.84           H  
ATOM   1451 1HB  TYR A 102      -6.346   7.289   9.947  1.00  0.84           H  
ATOM   1452 2HB  TYR A 102      -6.254   5.560   9.683  1.00  0.84           H  
ATOM   1453  HD1 TYR A 102      -5.899   6.359  12.945  1.00  0.84           H  
ATOM   1454  HD2 TYR A 102      -8.858   5.821  10.008  1.00  0.84           H  
ATOM   1455  HE1 TYR A 102      -7.495   6.089  14.646  1.00  0.84           H  
ATOM   1456  HE2 TYR A 102     -10.546   5.527  11.743  1.00  0.84           H  
ATOM   1457  HH  TYR A 102      -9.514   5.761  15.156  1.00  0.84           H  
ATOM   1458  N   ALA A 103      -3.163   7.330   9.622  1.00  0.79           N  
ATOM   1459  CA  ALA A 103      -2.190   7.349   8.560  1.00  0.79           C  
ATOM   1460  C   ALA A 103      -0.980   6.501   8.908  1.00  0.79           C  
ATOM   1461  O   ALA A 103      -0.594   6.364  10.064  1.00  0.79           O  
ATOM   1462  CB  ALA A 103      -1.757   8.775   8.275  1.00  0.79           C  
ATOM   1463  H   ALA A 103      -3.317   8.186  10.153  1.00  0.79           H  
ATOM   1464  HA  ALA A 103      -2.642   6.917   7.679  1.00  0.79           H  
ATOM   1465 1HB  ALA A 103      -1.034   8.781   7.461  1.00  0.79           H  
ATOM   1466 2HB  ALA A 103      -2.615   9.369   7.995  1.00  0.79           H  
ATOM   1467 3HB  ALA A 103      -1.296   9.199   9.168  1.00  0.79           H  
ATOM   1468  N   ALA A 104      -0.325   5.966   7.891  1.00  0.77           N  
ATOM   1469  CA  ALA A 104       0.926   5.250   8.102  1.00  0.77           C  
ATOM   1470  C   ALA A 104       1.942   6.174   8.789  1.00  0.77           C  
ATOM   1471  O   ALA A 104       2.758   5.721   9.587  1.00  0.77           O  
ATOM   1472  CB  ALA A 104       1.450   4.745   6.781  1.00  0.77           C  
ATOM   1473  H   ALA A 104      -0.714   6.050   6.957  1.00  0.77           H  
ATOM   1474  HA  ALA A 104       0.747   4.405   8.755  1.00  0.77           H  
ATOM   1475 1HB  ALA A 104       2.380   4.211   6.936  1.00  0.77           H  
ATOM   1476 2HB  ALA A 104       0.710   4.079   6.334  1.00  0.77           H  
ATOM   1477 3HB  ALA A 104       1.618   5.585   6.142  1.00  0.77           H  
ATOM   1478  N   PHE A 105       1.900   7.470   8.455  1.00  0.76           N  
ATOM   1479  CA  PHE A 105       2.789   8.464   9.053  1.00  0.76           C  
ATOM   1480  C   PHE A 105       2.008   9.708   9.503  1.00  0.76           C  
ATOM   1481  O   PHE A 105       1.234  10.280   8.728  1.00  0.76           O  
ATOM   1482  CB  PHE A 105       3.890   8.851   8.075  1.00  0.76           C  
ATOM   1483  CG  PHE A 105       4.803   7.734   7.705  1.00  0.76           C  
ATOM   1484  CD1 PHE A 105       4.475   6.843   6.694  1.00  0.76           C  
ATOM   1485  CD2 PHE A 105       6.024   7.603   8.334  1.00  0.76           C  
ATOM   1486  CE1 PHE A 105       5.333   5.827   6.343  1.00  0.76           C  
ATOM   1487  CE2 PHE A 105       6.892   6.599   7.971  1.00  0.76           C  
ATOM   1488  CZ  PHE A 105       6.543   5.705   6.982  1.00  0.76           C  
ATOM   1489  H   PHE A 105       1.207   7.774   7.789  1.00  0.76           H  
ATOM   1490  HA  PHE A 105       3.249   8.021   9.928  1.00  0.76           H  
ATOM   1491 1HB  PHE A 105       3.460   9.267   7.166  1.00  0.76           H  
ATOM   1492 2HB  PHE A 105       4.492   9.602   8.529  1.00  0.76           H  
ATOM   1493  HD1 PHE A 105       3.527   6.954   6.179  1.00  0.76           H  
ATOM   1494  HD2 PHE A 105       6.298   8.313   9.118  1.00  0.76           H  
ATOM   1495  HE1 PHE A 105       5.059   5.129   5.552  1.00  0.76           H  
ATOM   1496  HE2 PHE A 105       7.853   6.508   8.463  1.00  0.76           H  
ATOM   1497  HZ  PHE A 105       7.228   4.908   6.699  1.00  0.76           H  
ATOM   1498  N   THR A 106       2.254  10.134  10.746  1.00  0.75           N  
ATOM   1499  CA  THR A 106       1.579  11.286  11.362  1.00  0.75           C  
ATOM   1500  C   THR A 106       2.564  12.313  11.891  1.00  0.75           C  
ATOM   1501  O   THR A 106       3.566  11.954  12.511  1.00  0.75           O  
ATOM   1502  CB  THR A 106       0.686  10.828  12.544  1.00  0.75           C  
ATOM   1503  OG1 THR A 106      -0.282   9.923  12.065  1.00  0.75           O  
ATOM   1504  CG2 THR A 106      -0.032  12.008  13.258  1.00  0.75           C  
ATOM   1505  H   THR A 106       2.929   9.600  11.295  1.00  0.75           H  
ATOM   1506  HA  THR A 106       0.954  11.768  10.611  1.00  0.75           H  
ATOM   1507  HB  THR A 106       1.314  10.309  13.273  1.00  0.75           H  
ATOM   1508  HG1 THR A 106      -0.966  10.394  11.546  1.00  0.75           H  
ATOM   1509 1HG2 THR A 106      -0.640  11.617  14.073  1.00  0.75           H  
ATOM   1510 2HG2 THR A 106       0.695  12.706  13.664  1.00  0.75           H  
ATOM   1511 3HG2 THR A 106      -0.673  12.526  12.545  1.00  0.75           H  
ATOM   1512  N   VAL A 107       2.296  13.594  11.653  1.00  0.76           N  
ATOM   1513  CA  VAL A 107       3.168  14.602  12.240  1.00  0.76           C  
ATOM   1514  C   VAL A 107       2.575  15.090  13.547  1.00  0.76           C  
ATOM   1515  O   VAL A 107       1.472  15.638  13.584  1.00  0.76           O  
ATOM   1516  CB  VAL A 107       3.393  15.796  11.312  1.00  0.76           C  
ATOM   1517  CG1 VAL A 107       4.244  16.775  12.006  1.00  0.76           C  
ATOM   1518  CG2 VAL A 107       4.092  15.381  10.106  1.00  0.76           C  
ATOM   1519  H   VAL A 107       1.482  13.859  11.115  1.00  0.76           H  
ATOM   1520  HA  VAL A 107       4.135  14.157  12.453  1.00  0.76           H  
ATOM   1521  HB  VAL A 107       2.438  16.257  11.066  1.00  0.76           H  
ATOM   1522 1HG1 VAL A 107       4.419  17.627  11.354  1.00  0.76           H  
ATOM   1523 2HG1 VAL A 107       3.745  17.098  12.916  1.00  0.76           H  
ATOM   1524 3HG1 VAL A 107       5.195  16.301  12.259  1.00  0.76           H  
ATOM   1525 1HG2 VAL A 107       4.263  16.254   9.474  1.00  0.76           H  
ATOM   1526 2HG2 VAL A 107       5.044  14.960  10.405  1.00  0.76           H  
ATOM   1527 3HG2 VAL A 107       3.497  14.643   9.570  1.00  0.76           H  
ATOM   1528  N   ALA A 108       3.302  14.849  14.620  1.00  0.76           N  
ATOM   1529  CA  ALA A 108       2.856  15.179  15.951  1.00  0.76           C  
ATOM   1530  C   ALA A 108       3.695  16.315  16.512  1.00  0.76           C  
ATOM   1531  O   ALA A 108       4.864  16.437  16.162  1.00  0.76           O  
ATOM   1532  CB  ALA A 108       3.005  13.952  16.832  1.00  0.76           C  
ATOM   1533  H   ALA A 108       4.215  14.415  14.497  1.00  0.76           H  
ATOM   1534  HA  ALA A 108       1.815  15.470  15.902  1.00  0.76           H  
ATOM   1535 1HB  ALA A 108       2.683  14.179  17.848  1.00  0.76           H  
ATOM   1536 2HB  ALA A 108       2.412  13.130  16.430  1.00  0.76           H  
ATOM   1537 3HB  ALA A 108       4.053  13.670  16.844  1.00  0.76           H  
ATOM   1538  N   PRO A 109       3.165  17.209  17.342  1.00  0.77           N  
ATOM   1539  CA  PRO A 109       3.983  18.129  18.090  1.00  0.77           C  
ATOM   1540  C   PRO A 109       4.905  17.276  18.941  1.00  0.77           C  
ATOM   1541  O   PRO A 109       4.449  16.289  19.534  1.00  0.77           O  
ATOM   1542  CB  PRO A 109       2.958  18.911  18.918  1.00  0.77           C  
ATOM   1543  CG  PRO A 109       1.651  18.785  18.121  1.00  0.77           C  
ATOM   1544  CD  PRO A 109       1.711  17.401  17.479  1.00  0.77           C  
ATOM   1545  HA  PRO A 109       4.551  18.784  17.414  1.00  0.77           H  
ATOM   1546 1HB  PRO A 109       2.890  18.487  19.930  1.00  0.77           H  
ATOM   1547 2HB  PRO A 109       3.290  19.954  19.037  1.00  0.77           H  
ATOM   1548 1HG  PRO A 109       0.785  18.891  18.799  1.00  0.77           H  
ATOM   1549 2HG  PRO A 109       1.575  19.597  17.383  1.00  0.77           H  
ATOM   1550 1HD  PRO A 109       1.268  16.646  18.128  1.00  0.77           H  
ATOM   1551 2HD  PRO A 109       1.217  17.456  16.499  1.00  0.77           H  
ATOM   1552  N   ALA A 110       6.145  17.693  19.128  1.00  0.78           N  
ATOM   1553  CA  ALA A 110       7.043  16.924  19.987  1.00  0.78           C  
ATOM   1554  C   ALA A 110       6.455  16.807  21.384  1.00  0.78           C  
ATOM   1555  O   ALA A 110       6.631  15.803  22.067  1.00  0.78           O  
ATOM   1556  CB  ALA A 110       8.398  17.577  20.062  1.00  0.78           C  
ATOM   1557  H   ALA A 110       6.491  18.521  18.638  1.00  0.78           H  
ATOM   1558  HA  ALA A 110       7.144  15.923  19.567  1.00  0.78           H  
ATOM   1559 1HB  ALA A 110       9.056  16.985  20.691  1.00  0.78           H  
ATOM   1560 2HB  ALA A 110       8.801  17.639  19.068  1.00  0.78           H  
ATOM   1561 3HB  ALA A 110       8.300  18.578  20.476  1.00  0.78           H  
ATOM   1562  N   SER A 111       5.731  17.847  21.801  1.00  0.78           N  
ATOM   1563  CA  SER A 111       5.103  17.913  23.112  1.00  0.78           C  
ATOM   1564  C   SER A 111       3.890  16.980  23.250  1.00  0.78           C  
ATOM   1565  O   SER A 111       3.397  16.769  24.361  1.00  0.78           O  
ATOM   1566  CB  SER A 111       4.696  19.346  23.414  1.00  0.78           C  
ATOM   1567  OG  SER A 111       3.670  19.776  22.561  1.00  0.78           O  
ATOM   1568  H   SER A 111       5.623  18.628  21.171  1.00  0.78           H  
ATOM   1569  HA  SER A 111       5.843  17.607  23.852  1.00  0.78           H  
ATOM   1570 1HB  SER A 111       4.364  19.416  24.450  1.00  0.78           H  
ATOM   1571 2HB  SER A 111       5.560  19.998  23.303  1.00  0.78           H  
ATOM   1572  HG  SER A 111       2.919  19.206  22.740  1.00  0.78           H  
ATOM   1573  N   ALA A 112       3.385  16.432  22.136  1.00  0.76           N  
ATOM   1574  CA  ALA A 112       2.268  15.486  22.172  1.00  0.76           C  
ATOM   1575  C   ALA A 112       2.798  14.056  22.310  1.00  0.76           C  
ATOM   1576  O   ALA A 112       2.106  13.171  22.819  1.00  0.76           O  
ATOM   1577  CB  ALA A 112       1.410  15.602  20.927  1.00  0.76           C  
ATOM   1578  H   ALA A 112       3.815  16.619  21.237  1.00  0.76           H  
ATOM   1579  HA  ALA A 112       1.657  15.710  23.044  1.00  0.76           H  
ATOM   1580 1HB  ALA A 112       0.575  14.900  20.981  1.00  0.76           H  
ATOM   1581 2HB  ALA A 112       1.021  16.615  20.839  1.00  0.76           H  
ATOM   1582 3HB  ALA A 112       2.023  15.371  20.056  1.00  0.76           H  
ATOM   1583  N   LEU A 113       4.028  13.831  21.846  1.00  0.74           N  
ATOM   1584  CA  LEU A 113       4.609  12.487  21.889  1.00  0.74           C  
ATOM   1585  C   LEU A 113       5.108  12.079  23.276  1.00  0.74           C  
ATOM   1586  O   LEU A 113       5.727  12.876  23.987  1.00  0.74           O  
ATOM   1587  CB  LEU A 113       5.768  12.387  20.893  1.00  0.74           C  
ATOM   1588  CG  LEU A 113       5.368  12.550  19.434  1.00  0.74           C  
ATOM   1589  CD1 LEU A 113       6.563  12.484  18.558  1.00  0.74           C  
ATOM   1590  CD2 LEU A 113       4.405  11.483  19.098  1.00  0.74           C  
ATOM   1591  H   LEU A 113       4.539  14.604  21.411  1.00  0.74           H  
ATOM   1592  HA  LEU A 113       3.840  11.776  21.593  1.00  0.74           H  
ATOM   1593 1HB  LEU A 113       6.486  13.172  21.130  1.00  0.74           H  
ATOM   1594 2HB  LEU A 113       6.255  11.422  21.014  1.00  0.74           H  
ATOM   1595  HG  LEU A 113       4.899  13.529  19.289  1.00  0.74           H  
ATOM   1596 1HD1 LEU A 113       6.247  12.598  17.526  1.00  0.74           H  
ATOM   1597 2HD1 LEU A 113       7.237  13.279  18.822  1.00  0.74           H  
ATOM   1598 3HD1 LEU A 113       7.059  11.524  18.682  1.00  0.74           H  
ATOM   1599 1HD2 LEU A 113       4.080  11.577  18.071  1.00  0.74           H  
ATOM   1600 2HD2 LEU A 113       4.856  10.512  19.248  1.00  0.74           H  
ATOM   1601 3HD2 LEU A 113       3.583  11.593  19.740  1.00  0.74           H  
ATOM   1602  N   ARG A 114       4.895  10.809  23.632  1.00  0.71           N  
ATOM   1603  CA  ARG A 114       5.369  10.261  24.901  1.00  0.71           C  
ATOM   1604  C   ARG A 114       6.095   8.946  24.673  1.00  0.71           C  
ATOM   1605  O   ARG A 114       5.609   8.075  23.959  1.00  0.71           O  
ATOM   1606  CB  ARG A 114       4.185  10.014  25.845  1.00  0.71           C  
ATOM   1607  CG  ARG A 114       3.426  11.275  26.217  1.00  0.71           C  
ATOM   1608  CD  ARG A 114       4.198  12.157  27.115  1.00  0.71           C  
ATOM   1609  NE  ARG A 114       3.441  13.324  27.444  1.00  0.71           N  
ATOM   1610  CZ  ARG A 114       3.476  14.427  26.674  1.00  0.71           C  
ATOM   1611  NH1 ARG A 114       4.229  14.482  25.632  1.00  0.71           N  
ATOM   1612  NH2 ARG A 114       2.760  15.486  26.907  1.00  0.71           N  
ATOM   1613  H   ARG A 114       4.327  10.223  23.029  1.00  0.71           H  
ATOM   1614  HA  ARG A 114       6.056  10.972  25.362  1.00  0.71           H  
ATOM   1615 1HB  ARG A 114       3.474   9.332  25.370  1.00  0.71           H  
ATOM   1616 2HB  ARG A 114       4.537   9.541  26.762  1.00  0.71           H  
ATOM   1617 1HG  ARG A 114       3.152  11.834  25.323  1.00  0.71           H  
ATOM   1618 2HG  ARG A 114       2.520  10.993  26.748  1.00  0.71           H  
ATOM   1619 1HD  ARG A 114       4.420  11.624  28.036  1.00  0.71           H  
ATOM   1620 2HD  ARG A 114       5.127  12.470  26.636  1.00  0.71           H  
ATOM   1621  HE  ARG A 114       2.838  13.307  28.251  1.00  0.71           H  
ATOM   1622 1HH1 ARG A 114       4.834  13.710  25.343  1.00  0.71           H  
ATOM   1623 2HH1 ARG A 114       4.194  15.330  25.082  1.00  0.71           H  
ATOM   1624 1HH2 ARG A 114       2.134  15.532  27.679  1.00  0.71           H  
ATOM   1625 2HH2 ARG A 114       2.842  16.255  26.230  1.00  0.71           H  
ATOM   1626  N   GLU A 115       7.274   8.805  25.261  1.00  0.69           N  
ATOM   1627  CA  GLU A 115       8.039   7.568  25.120  1.00  0.69           C  
ATOM   1628  C   GLU A 115       7.273   6.408  25.729  1.00  0.69           C  
ATOM   1629  O   GLU A 115       6.694   6.565  26.805  1.00  0.69           O  
ATOM   1630  CB  GLU A 115       9.419   7.710  25.763  1.00  0.69           C  
ATOM   1631  CG  GLU A 115      10.330   6.498  25.563  1.00  0.69           C  
ATOM   1632  CD  GLU A 115      11.769   6.735  26.000  1.00  0.69           C  
ATOM   1633  OE1 GLU A 115      12.124   7.868  26.281  1.00  0.69           O  
ATOM   1634  OE2 GLU A 115      12.532   5.801  25.996  1.00  0.69           O  
ATOM   1635  H   GLU A 115       7.644   9.557  25.827  1.00  0.69           H  
ATOM   1636  HA  GLU A 115       8.179   7.359  24.058  1.00  0.69           H  
ATOM   1637 1HB  GLU A 115       9.906   8.596  25.386  1.00  0.69           H  
ATOM   1638 2HB  GLU A 115       9.296   7.843  26.836  1.00  0.69           H  
ATOM   1639 1HG  GLU A 115       9.926   5.662  26.136  1.00  0.69           H  
ATOM   1640 2HG  GLU A 115      10.309   6.214  24.510  1.00  0.69           H  
ATOM   1641  N   VAL A 116       7.259   5.262  25.048  1.00  0.67           N  
ATOM   1642  CA  VAL A 116       6.570   4.085  25.576  1.00  0.67           C  
ATOM   1643  C   VAL A 116       7.561   3.114  26.250  1.00  0.67           C  
ATOM   1644  O   VAL A 116       8.449   2.601  25.572  1.00  0.67           O  
ATOM   1645  CB  VAL A 116       5.886   3.319  24.455  1.00  0.67           C  
ATOM   1646  CG1 VAL A 116       5.179   2.119  25.038  1.00  0.67           C  
ATOM   1647  CG2 VAL A 116       4.945   4.212  23.745  1.00  0.67           C  
ATOM   1648  H   VAL A 116       7.732   5.225  24.143  1.00  0.67           H  
ATOM   1649  HA  VAL A 116       5.790   4.422  26.242  1.00  0.67           H  
ATOM   1650  HB  VAL A 116       6.639   2.955  23.756  1.00  0.67           H  
ATOM   1651 1HG1 VAL A 116       4.701   1.551  24.245  1.00  0.67           H  
ATOM   1652 2HG1 VAL A 116       5.900   1.482  25.549  1.00  0.67           H  
ATOM   1653 3HG1 VAL A 116       4.425   2.454  25.751  1.00  0.67           H  
ATOM   1654 1HG2 VAL A 116       4.463   3.671  22.930  1.00  0.67           H  
ATOM   1655 2HG2 VAL A 116       4.199   4.574  24.437  1.00  0.67           H  
ATOM   1656 3HG2 VAL A 116       5.499   5.046  23.350  1.00  0.67           H  
ATOM   1657  N   PRO A 117       7.465   2.871  27.573  1.00  0.65           N  
ATOM   1658  CA  PRO A 117       8.307   1.991  28.373  1.00  0.65           C  
ATOM   1659  C   PRO A 117       8.292   0.528  27.977  1.00  0.65           C  
ATOM   1660  O   PRO A 117       7.285   0.006  27.484  1.00  0.65           O  
ATOM   1661  CB  PRO A 117       7.714   2.122  29.775  1.00  0.65           C  
ATOM   1662  CG  PRO A 117       7.016   3.430  29.773  1.00  0.65           C  
ATOM   1663  CD  PRO A 117       6.471   3.578  28.382  1.00  0.65           C  
ATOM   1664  HA  PRO A 117       9.338   2.378  28.352  1.00  0.65           H  
ATOM   1665 1HB  PRO A 117       7.039   1.268  29.971  1.00  0.65           H  
ATOM   1666 2HB  PRO A 117       8.516   2.066  30.525  1.00  0.65           H  
ATOM   1667 1HG  PRO A 117       6.260   3.459  30.553  1.00  0.65           H  
ATOM   1668 2HG  PRO A 117       7.733   4.229  30.010  1.00  0.65           H  
ATOM   1669 1HD  PRO A 117       5.481   3.113  28.274  1.00  0.65           H  
ATOM   1670 2HD  PRO A 117       6.473   4.646  28.196  1.00  0.65           H  
ATOM   1671  N   ASP A 118       9.400  -0.146  28.251  1.00  0.64           N  
ATOM   1672  CA  ASP A 118       9.453  -1.578  28.045  1.00  0.64           C  
ATOM   1673  C   ASP A 118       8.360  -2.187  28.915  1.00  0.64           C  
ATOM   1674  O   ASP A 118       8.107  -1.715  30.024  1.00  0.64           O  
ATOM   1675  CB  ASP A 118      10.827  -2.146  28.415  1.00  0.64           C  
ATOM   1676  CG  ASP A 118      11.932  -1.779  27.419  1.00  0.64           C  
ATOM   1677  OD1 ASP A 118      11.624  -1.260  26.369  1.00  0.64           O  
ATOM   1678  OD2 ASP A 118      13.074  -2.027  27.722  1.00  0.64           O  
ATOM   1679  H   ASP A 118      10.205   0.335  28.628  1.00  0.64           H  
ATOM   1680  HA  ASP A 118       9.240  -1.802  27.000  1.00  0.64           H  
ATOM   1681 1HB  ASP A 118      11.114  -1.784  29.402  1.00  0.64           H  
ATOM   1682 2HB  ASP A 118      10.762  -3.233  28.476  1.00  0.64           H  
ATOM   1683  N   GLY A 119       7.719  -3.230  28.415  1.00  0.63           N  
ATOM   1684  CA  GLY A 119       6.623  -3.878  29.126  1.00  0.63           C  
ATOM   1685  C   GLY A 119       5.277  -3.453  28.539  1.00  0.63           C  
ATOM   1686  O   GLY A 119       4.265  -4.120  28.767  1.00  0.63           O  
ATOM   1687  H   GLY A 119       7.980  -3.575  27.502  1.00  0.63           H  
ATOM   1688 1HA  GLY A 119       6.731  -4.960  29.059  1.00  0.63           H  
ATOM   1689 2HA  GLY A 119       6.662  -3.615  30.182  1.00  0.63           H  
ATOM   1690  N   VAL A 120       5.279  -2.372  27.747  1.00  0.63           N  
ATOM   1691  CA  VAL A 120       4.067  -1.900  27.085  1.00  0.63           C  
ATOM   1692  C   VAL A 120       4.279  -1.973  25.565  1.00  0.63           C  
ATOM   1693  O   VAL A 120       5.261  -1.422  25.050  1.00  0.63           O  
ATOM   1694  CB  VAL A 120       3.775  -0.429  27.467  1.00  0.63           C  
ATOM   1695  CG1 VAL A 120       2.489   0.041  26.773  1.00  0.63           C  
ATOM   1696  CG2 VAL A 120       3.690  -0.272  28.972  1.00  0.63           C  
ATOM   1697  H   VAL A 120       6.134  -1.826  27.627  1.00  0.63           H  
ATOM   1698  HA  VAL A 120       3.221  -2.535  27.362  1.00  0.63           H  
ATOM   1699  HB  VAL A 120       4.588   0.192  27.103  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 120       2.302   1.076  27.012  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 120       2.600  -0.065  25.700  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 120       1.652  -0.566  27.111  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 120       3.509   0.771  29.226  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 120       2.891  -0.884  29.364  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 120       4.636  -0.585  29.396  1.00  0.63           H  
ATOM   1706  N   THR A 121       3.399  -2.691  24.858  1.00  0.62           N  
ATOM   1707  CA  THR A 121       3.487  -2.852  23.401  1.00  0.62           C  
ATOM   1708  C   THR A 121       2.875  -1.664  22.694  1.00  0.62           C  
ATOM   1709  O   THR A 121       2.195  -0.867  23.326  1.00  0.62           O  
ATOM   1710  CB  THR A 121       2.763  -4.124  22.940  1.00  0.62           C  
ATOM   1711  OG1 THR A 121       1.372  -4.007  23.288  1.00  0.62           O  
ATOM   1712  CG2 THR A 121       3.354  -5.351  23.620  1.00  0.62           C  
ATOM   1713  H   THR A 121       2.623  -3.147  25.351  1.00  0.62           H  
ATOM   1714  HA  THR A 121       4.537  -2.919  23.117  1.00  0.62           H  
ATOM   1715  HB  THR A 121       2.854  -4.226  21.862  1.00  0.62           H  
ATOM   1716  HG1 THR A 121       1.307  -4.080  24.281  1.00  0.62           H  
ATOM   1717 1HG2 THR A 121       2.821  -6.242  23.291  1.00  0.62           H  
ATOM   1718 2HG2 THR A 121       4.408  -5.440  23.361  1.00  0.62           H  
ATOM   1719 3HG2 THR A 121       3.252  -5.247  24.703  1.00  0.62           H  
ATOM   1720  N   ASP A 122       3.076  -1.548  21.384  1.00  0.62           N  
ATOM   1721  CA  ASP A 122       2.475  -0.434  20.658  1.00  0.62           C  
ATOM   1722  C   ASP A 122       0.947  -0.479  20.695  1.00  0.62           C  
ATOM   1723  O   ASP A 122       0.283   0.553  20.813  1.00  0.62           O  
ATOM   1724  CB  ASP A 122       2.946  -0.437  19.216  1.00  0.62           C  
ATOM   1725  CG  ASP A 122       4.397  -0.073  19.086  1.00  0.62           C  
ATOM   1726  OD1 ASP A 122       4.953   0.393  20.058  1.00  0.62           O  
ATOM   1727  OD2 ASP A 122       4.946  -0.261  18.028  1.00  0.62           O  
ATOM   1728  H   ASP A 122       3.643  -2.227  20.895  1.00  0.62           H  
ATOM   1729  HA  ASP A 122       2.802   0.494  21.129  1.00  0.62           H  
ATOM   1730 1HB  ASP A 122       2.780  -1.417  18.771  1.00  0.62           H  
ATOM   1731 2HB  ASP A 122       2.362   0.288  18.649  1.00  0.62           H  
ATOM   1732  N   ALA A 123       0.376  -1.683  20.610  1.00  0.62           N  
ATOM   1733  CA  ALA A 123      -1.076  -1.794  20.665  1.00  0.62           C  
ATOM   1734  C   ALA A 123      -1.570  -1.324  22.023  1.00  0.62           C  
ATOM   1735  O   ALA A 123      -2.533  -0.550  22.129  1.00  0.62           O  
ATOM   1736  CB  ALA A 123      -1.506  -3.229  20.432  1.00  0.62           C  
ATOM   1737  H   ALA A 123       0.948  -2.508  20.516  1.00  0.62           H  
ATOM   1738  HA  ALA A 123      -1.501  -1.148  19.899  1.00  0.62           H  
ATOM   1739 1HB  ALA A 123      -2.582  -3.311  20.474  1.00  0.62           H  
ATOM   1740 2HB  ALA A 123      -1.162  -3.564  19.460  1.00  0.62           H  
ATOM   1741 3HB  ALA A 123      -1.073  -3.861  21.205  1.00  0.62           H  
ATOM   1742  N   GLU A 124      -0.865  -1.758  23.072  1.00  0.63           N  
ATOM   1743  CA  GLU A 124      -1.238  -1.354  24.410  1.00  0.63           C  
ATOM   1744  C   GLU A 124      -1.046   0.129  24.603  1.00  0.63           C  
ATOM   1745  O   GLU A 124      -1.886   0.790  25.201  1.00  0.63           O  
ATOM   1746  CB  GLU A 124      -0.416  -2.130  25.429  1.00  0.63           C  
ATOM   1747  CG  GLU A 124      -0.811  -3.611  25.578  1.00  0.63           C  
ATOM   1748  CD  GLU A 124       0.172  -4.392  26.398  1.00  0.63           C  
ATOM   1749  OE1 GLU A 124       1.342  -4.178  26.177  1.00  0.63           O  
ATOM   1750  OE2 GLU A 124      -0.219  -5.184  27.238  1.00  0.63           O  
ATOM   1751  H   GLU A 124      -0.066  -2.389  22.951  1.00  0.63           H  
ATOM   1752  HA  GLU A 124      -2.293  -1.585  24.558  1.00  0.63           H  
ATOM   1753 1HB  GLU A 124       0.619  -2.113  25.111  1.00  0.63           H  
ATOM   1754 2HB  GLU A 124      -0.442  -1.638  26.385  1.00  0.63           H  
ATOM   1755 1HG  GLU A 124      -1.792  -3.683  26.038  1.00  0.63           H  
ATOM   1756 2HG  GLU A 124      -0.886  -4.051  24.586  1.00  0.63           H  
ATOM   1757  N   ALA A 125       0.040   0.670  24.070  1.00  0.64           N  
ATOM   1758  CA  ALA A 125       0.316   2.074  24.239  1.00  0.64           C  
ATOM   1759  C   ALA A 125      -0.761   2.927  23.605  1.00  0.64           C  
ATOM   1760  O   ALA A 125      -1.182   3.934  24.177  1.00  0.64           O  
ATOM   1761  CB  ALA A 125       1.658   2.407  23.655  1.00  0.64           C  
ATOM   1762  H   ALA A 125       0.706   0.087  23.577  1.00  0.64           H  
ATOM   1763  HA  ALA A 125       0.320   2.273  25.299  1.00  0.64           H  
ATOM   1764 1HB  ALA A 125       1.872   3.452  23.822  1.00  0.64           H  
ATOM   1765 2HB  ALA A 125       2.408   1.799  24.131  1.00  0.64           H  
ATOM   1766 3HB  ALA A 125       1.651   2.199  22.588  1.00  0.64           H  
ATOM   1767  N   ALA A 126      -1.239   2.522  22.427  1.00  0.66           N  
ATOM   1768  CA  ALA A 126      -2.291   3.294  21.790  1.00  0.66           C  
ATOM   1769  C   ALA A 126      -3.518   3.305  22.694  1.00  0.66           C  
ATOM   1770  O   ALA A 126      -4.175   4.330  22.858  1.00  0.66           O  
ATOM   1771  CB  ALA A 126      -2.631   2.711  20.426  1.00  0.66           C  
ATOM   1772  H   ALA A 126      -0.853   1.695  21.967  1.00  0.66           H  
ATOM   1773  HA  ALA A 126      -1.944   4.321  21.669  1.00  0.66           H  
ATOM   1774 1HB  ALA A 126      -3.416   3.303  19.958  1.00  0.66           H  
ATOM   1775 2HB  ALA A 126      -1.738   2.720  19.796  1.00  0.66           H  
ATOM   1776 3HB  ALA A 126      -2.972   1.681  20.552  1.00  0.66           H  
ATOM   1777  N   ALA A 127      -3.822   2.159  23.312  1.00  0.67           N  
ATOM   1778  CA  ALA A 127      -4.955   2.076  24.225  1.00  0.67           C  
ATOM   1779  C   ALA A 127      -4.740   2.947  25.481  1.00  0.67           C  
ATOM   1780  O   ALA A 127      -5.633   3.697  25.915  1.00  0.67           O  
ATOM   1781  CB  ALA A 127      -5.179   0.625  24.606  1.00  0.67           C  
ATOM   1782  H   ALA A 127      -3.262   1.322  23.130  1.00  0.67           H  
ATOM   1783  HA  ALA A 127      -5.835   2.449  23.704  1.00  0.67           H  
ATOM   1784 1HB  ALA A 127      -6.046   0.546  25.262  1.00  0.67           H  
ATOM   1785 2HB  ALA A 127      -5.340   0.034  23.715  1.00  0.67           H  
ATOM   1786 3HB  ALA A 127      -4.310   0.253  25.117  1.00  0.67           H  
ATOM   1787  N   VAL A 128      -3.514   2.939  26.010  1.00  0.69           N  
ATOM   1788  CA  VAL A 128      -3.183   3.724  27.197  1.00  0.69           C  
ATOM   1789  C   VAL A 128      -3.357   5.195  27.041  1.00  0.69           C  
ATOM   1790  O   VAL A 128      -3.911   5.871  27.916  1.00  0.69           O  
ATOM   1791  CB  VAL A 128      -1.734   3.558  27.643  1.00  0.69           C  
ATOM   1792  CG1 VAL A 128      -1.415   4.628  28.709  1.00  0.69           C  
ATOM   1793  CG2 VAL A 128      -1.549   2.220  28.208  1.00  0.69           C  
ATOM   1794  H   VAL A 128      -2.807   2.327  25.603  1.00  0.69           H  
ATOM   1795  HA  VAL A 128      -3.822   3.372  27.998  1.00  0.69           H  
ATOM   1796  HB  VAL A 128      -1.068   3.704  26.799  1.00  0.69           H  
ATOM   1797 1HG1 VAL A 128      -0.399   4.528  29.058  1.00  0.69           H  
ATOM   1798 2HG1 VAL A 128      -1.546   5.624  28.290  1.00  0.69           H  
ATOM   1799 3HG1 VAL A 128      -2.073   4.511  29.511  1.00  0.69           H  
ATOM   1800 1HG2 VAL A 128      -0.528   2.084  28.538  1.00  0.69           H  
ATOM   1801 2HG2 VAL A 128      -2.228   2.101  29.046  1.00  0.69           H  
ATOM   1802 3HG2 VAL A 128      -1.774   1.513  27.449  1.00  0.69           H  
ATOM   1803  N   MET A 129      -2.927   5.703  25.906  1.00  0.71           N  
ATOM   1804  CA  MET A 129      -2.970   7.124  25.722  1.00  0.71           C  
ATOM   1805  C   MET A 129      -4.376   7.711  25.776  1.00  0.71           C  
ATOM   1806  O   MET A 129      -4.516   8.918  25.974  1.00  0.71           O  
ATOM   1807  CB  MET A 129      -2.248   7.507  24.463  1.00  0.71           C  
ATOM   1808  CG  MET A 129      -0.768   7.270  24.546  1.00  0.71           C  
ATOM   1809  SD  MET A 129       0.005   8.066  25.948  1.00  0.71           S  
ATOM   1810  CE  MET A 129      -0.205   9.783  25.575  1.00  0.71           C  
ATOM   1811  H   MET A 129      -2.500   5.095  25.202  1.00  0.71           H  
ATOM   1812  HA  MET A 129      -2.409   7.564  26.539  1.00  0.71           H  
ATOM   1813 1HB  MET A 129      -2.649   6.941  23.610  1.00  0.71           H  
ATOM   1814 2HB  MET A 129      -2.387   8.550  24.270  1.00  0.71           H  
ATOM   1815 1HG  MET A 129      -0.556   6.214  24.591  1.00  0.71           H  
ATOM   1816 2HG  MET A 129      -0.333   7.675  23.653  1.00  0.71           H  
ATOM   1817 1HE  MET A 129       0.214  10.380  26.386  1.00  0.71           H  
ATOM   1818 2HE  MET A 129       0.310  10.015  24.660  1.00  0.71           H  
ATOM   1819 3HE  MET A 129      -1.268  10.008  25.470  1.00  0.71           H  
ATOM   1820  N   CYS A 130      -5.421   6.906  25.563  1.00  0.71           N  
ATOM   1821  CA  CYS A 130      -6.742   7.489  25.681  1.00  0.71           C  
ATOM   1822  C   CYS A 130      -7.587   6.742  26.705  1.00  0.71           C  
ATOM   1823  O   CYS A 130      -8.139   7.371  27.600  1.00  0.71           O  
ATOM   1824  CB  CYS A 130      -7.487   7.543  24.366  1.00  0.71           C  
ATOM   1825  SG  CYS A 130      -9.022   8.458  24.515  1.00  0.71           S  
ATOM   1826  H   CYS A 130      -5.301   5.906  25.409  1.00  0.71           H  
ATOM   1827  HA  CYS A 130      -6.641   8.515  26.026  1.00  0.71           H  
ATOM   1828 1HB  CYS A 130      -6.867   8.019  23.603  1.00  0.71           H  
ATOM   1829 2HB  CYS A 130      -7.716   6.535  24.030  1.00  0.71           H  
ATOM   1830  HG  CYS A 130      -8.442   9.660  24.598  1.00  0.71           H  
ATOM   1831  N   GLN A 131      -7.719   5.413  26.604  1.00  0.72           N  
ATOM   1832  CA  GLN A 131      -8.617   4.715  27.529  1.00  0.72           C  
ATOM   1833  C   GLN A 131      -7.961   4.497  28.880  1.00  0.72           C  
ATOM   1834  O   GLN A 131      -8.613   4.576  29.923  1.00  0.72           O  
ATOM   1835  CB  GLN A 131      -9.128   3.404  26.928  1.00  0.72           C  
ATOM   1836  CG  GLN A 131     -10.042   3.627  25.743  1.00  0.72           C  
ATOM   1837  CD  GLN A 131     -10.663   2.356  25.166  1.00  0.72           C  
ATOM   1838  OE1 GLN A 131     -10.110   1.254  25.203  1.00  0.72           O  
ATOM   1839  NE2 GLN A 131     -11.857   2.526  24.606  1.00  0.72           N  
ATOM   1840  H   GLN A 131      -7.195   4.879  25.914  1.00  0.72           H  
ATOM   1841  HA  GLN A 131      -9.492   5.345  27.686  1.00  0.72           H  
ATOM   1842 1HB  GLN A 131      -8.283   2.784  26.621  1.00  0.72           H  
ATOM   1843 2HB  GLN A 131      -9.693   2.859  27.673  1.00  0.72           H  
ATOM   1844 1HG  GLN A 131     -10.855   4.282  26.062  1.00  0.72           H  
ATOM   1845 2HG  GLN A 131      -9.467   4.115  24.957  1.00  0.72           H  
ATOM   1846 1HE2 GLN A 131     -12.340   1.753  24.196  1.00  0.72           H  
ATOM   1847 2HE2 GLN A 131     -12.279   3.436  24.602  1.00  0.72           H  
ATOM   1848  N   GLY A 132      -6.651   4.256  28.866  1.00  0.71           N  
ATOM   1849  CA  GLY A 132      -5.898   4.090  30.110  1.00  0.71           C  
ATOM   1850  C   GLY A 132      -6.001   5.384  30.900  1.00  0.71           C  
ATOM   1851  O   GLY A 132      -6.485   5.412  32.036  1.00  0.71           O  
ATOM   1852  H   GLY A 132      -6.179   4.186  27.963  1.00  0.71           H  
ATOM   1853 1HA  GLY A 132      -6.289   3.265  30.696  1.00  0.71           H  
ATOM   1854 2HA  GLY A 132      -4.862   3.875  29.883  1.00  0.71           H  
ATOM   1855  N   LEU A 133      -5.593   6.469  30.251  1.00  0.70           N  
ATOM   1856  CA  LEU A 133      -5.659   7.799  30.835  1.00  0.70           C  
ATOM   1857  C   LEU A 133      -7.077   8.246  31.152  1.00  0.70           C  
ATOM   1858  O   LEU A 133      -7.296   8.872  32.192  1.00  0.70           O  
ATOM   1859  CB  LEU A 133      -4.929   8.791  29.933  1.00  0.70           C  
ATOM   1860  CG  LEU A 133      -3.444   8.563  29.985  1.00  0.70           C  
ATOM   1861  CD1 LEU A 133      -2.715   9.392  28.977  1.00  0.70           C  
ATOM   1862  CD2 LEU A 133      -3.010   8.916  31.364  1.00  0.70           C  
ATOM   1863  H   LEU A 133      -5.172   6.339  29.330  1.00  0.70           H  
ATOM   1864  HA  LEU A 133      -5.115   7.769  31.774  1.00  0.70           H  
ATOM   1865 1HB  LEU A 133      -5.266   8.655  28.898  1.00  0.70           H  
ATOM   1866 2HB  LEU A 133      -5.147   9.810  30.251  1.00  0.70           H  
ATOM   1867  HG  LEU A 133      -3.230   7.512  29.782  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 133      -1.646   9.204  29.049  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 133      -3.053   9.145  27.993  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 133      -2.907  10.422  29.165  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 133      -1.986   8.746  31.456  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 133      -3.228   9.965  31.543  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 133      -3.534   8.314  32.092  1.00  0.70           H  
ATOM   1874  N   THR A 134      -8.060   7.908  30.319  1.00  0.69           N  
ATOM   1875  CA  THR A 134      -9.419   8.275  30.670  1.00  0.69           C  
ATOM   1876  C   THR A 134      -9.827   7.625  31.966  1.00  0.69           C  
ATOM   1877  O   THR A 134     -10.310   8.293  32.875  1.00  0.69           O  
ATOM   1878  CB  THR A 134     -10.433   7.852  29.612  1.00  0.69           C  
ATOM   1879  OG1 THR A 134     -10.222   8.557  28.387  1.00  0.69           O  
ATOM   1880  CG2 THR A 134     -11.778   8.052  30.141  1.00  0.69           C  
ATOM   1881  H   THR A 134      -7.888   7.426  29.442  1.00  0.69           H  
ATOM   1882  HA  THR A 134      -9.475   9.352  30.794  1.00  0.69           H  
ATOM   1883  HB  THR A 134     -10.304   6.793  29.410  1.00  0.69           H  
ATOM   1884  HG1 THR A 134      -9.305   8.410  28.099  1.00  0.69           H  
ATOM   1885 1HG2 THR A 134     -12.499   7.714  29.416  1.00  0.69           H  
ATOM   1886 2HG2 THR A 134     -11.884   7.477  31.039  1.00  0.69           H  
ATOM   1887 3HG2 THR A 134     -11.927   9.092  30.367  1.00  0.69           H  
ATOM   1888  N   ALA A 135      -9.613   6.319  32.075  1.00  0.68           N  
ATOM   1889  CA  ALA A 135      -9.994   5.602  33.272  1.00  0.68           C  
ATOM   1890  C   ALA A 135      -9.249   6.133  34.493  1.00  0.68           C  
ATOM   1891  O   ALA A 135      -9.822   6.265  35.576  1.00  0.68           O  
ATOM   1892  CB  ALA A 135      -9.735   4.142  33.064  1.00  0.68           C  
ATOM   1893  H   ALA A 135      -9.193   5.799  31.302  1.00  0.68           H  
ATOM   1894  HA  ALA A 135     -11.055   5.755  33.438  1.00  0.68           H  
ATOM   1895 1HB  ALA A 135     -10.038   3.587  33.945  1.00  0.68           H  
ATOM   1896 2HB  ALA A 135     -10.304   3.798  32.200  1.00  0.68           H  
ATOM   1897 3HB  ALA A 135      -8.677   3.991  32.881  1.00  0.68           H  
ATOM   1898  N   HIS A 136      -7.976   6.495  34.308  1.00  0.67           N  
ATOM   1899  CA  HIS A 136      -7.153   7.031  35.384  1.00  0.67           C  
ATOM   1900  C   HIS A 136      -7.767   8.333  35.879  1.00  0.67           C  
ATOM   1901  O   HIS A 136      -7.981   8.533  37.077  1.00  0.67           O  
ATOM   1902  CB  HIS A 136      -5.733   7.287  34.890  1.00  0.67           C  
ATOM   1903  CG  HIS A 136      -4.778   7.678  35.945  1.00  0.67           C  
ATOM   1904  ND1 HIS A 136      -3.594   8.332  35.683  1.00  0.67           N  
ATOM   1905  CD2 HIS A 136      -4.807   7.470  37.268  1.00  0.67           C  
ATOM   1906  CE1 HIS A 136      -2.936   8.500  36.815  1.00  0.67           C  
ATOM   1907  NE2 HIS A 136      -3.653   7.989  37.791  1.00  0.67           N  
ATOM   1908  H   HIS A 136      -7.546   6.347  33.395  1.00  0.67           H  
ATOM   1909  HA  HIS A 136      -7.116   6.332  36.217  1.00  0.67           H  
ATOM   1910 1HB  HIS A 136      -5.375   6.389  34.403  1.00  0.67           H  
ATOM   1911 2HB  HIS A 136      -5.747   8.075  34.144  1.00  0.67           H  
ATOM   1912  HD2 HIS A 136      -5.598   6.966  37.820  1.00  0.67           H  
ATOM   1913  HE1 HIS A 136      -1.965   8.977  36.930  1.00  0.67           H  
ATOM   1914  HE2 HIS A 136      -3.394   7.966  38.780  1.00  0.67           H  
ATOM   1915  N   TYR A 137      -8.089   9.216  34.939  1.00  0.67           N  
ATOM   1916  CA  TYR A 137      -8.691  10.496  35.261  1.00  0.67           C  
ATOM   1917  C   TYR A 137      -9.991  10.287  36.013  1.00  0.67           C  
ATOM   1918  O   TYR A 137     -10.193  10.839  37.104  1.00  0.67           O  
ATOM   1919  CB  TYR A 137      -8.964  11.285  33.969  1.00  0.67           C  
ATOM   1920  CG  TYR A 137      -9.717  12.576  34.155  1.00  0.67           C  
ATOM   1921  CD1 TYR A 137      -9.900  13.056  35.407  1.00  0.67           C  
ATOM   1922  CD2 TYR A 137     -10.203  13.281  33.062  1.00  0.67           C  
ATOM   1923  CE1 TYR A 137     -10.549  14.243  35.622  1.00  0.67           C  
ATOM   1924  CE2 TYR A 137     -10.856  14.472  33.259  1.00  0.67           C  
ATOM   1925  CZ  TYR A 137     -11.028  14.959  34.547  1.00  0.67           C  
ATOM   1926  OH  TYR A 137     -11.677  16.155  34.768  1.00  0.67           O  
ATOM   1927  H   TYR A 137      -7.898   9.000  33.962  1.00  0.67           H  
ATOM   1928  HA  TYR A 137      -8.008  11.057  35.895  1.00  0.67           H  
ATOM   1929 1HB  TYR A 137      -8.024  11.501  33.475  1.00  0.67           H  
ATOM   1930 2HB  TYR A 137      -9.537  10.665  33.287  1.00  0.67           H  
ATOM   1931  HD1 TYR A 137      -9.526  12.487  36.223  1.00  0.67           H  
ATOM   1932  HD2 TYR A 137     -10.065  12.902  32.057  1.00  0.67           H  
ATOM   1933  HE1 TYR A 137     -10.684  14.616  36.636  1.00  0.67           H  
ATOM   1934  HE2 TYR A 137     -11.233  15.034  32.402  1.00  0.67           H  
ATOM   1935  HH  TYR A 137     -11.745  16.312  35.715  1.00  0.67           H  
ATOM   1936  N   LEU A 138     -10.851   9.432  35.476  1.00  0.68           N  
ATOM   1937  CA  LEU A 138     -12.148   9.211  36.074  1.00  0.68           C  
ATOM   1938  C   LEU A 138     -12.066   8.637  37.504  1.00  0.68           C  
ATOM   1939  O   LEU A 138     -12.783   9.099  38.407  1.00  0.68           O  
ATOM   1940  CB  LEU A 138     -12.899   8.217  35.172  1.00  0.68           C  
ATOM   1941  CG  LEU A 138     -13.323   8.719  33.779  1.00  0.68           C  
ATOM   1942  CD1 LEU A 138     -13.902   7.550  33.002  1.00  0.68           C  
ATOM   1943  CD2 LEU A 138     -14.293   9.799  33.905  1.00  0.68           C  
ATOM   1944  H   LEU A 138     -10.617   8.967  34.598  1.00  0.68           H  
ATOM   1945  HA  LEU A 138     -12.681  10.153  36.091  1.00  0.68           H  
ATOM   1946 1HB  LEU A 138     -12.237   7.371  35.003  1.00  0.68           H  
ATOM   1947 2HB  LEU A 138     -13.742   7.855  35.653  1.00  0.68           H  
ATOM   1948  HG  LEU A 138     -12.466   9.096  33.252  1.00  0.68           H  
ATOM   1949 1HD1 LEU A 138     -14.193   7.879  32.009  1.00  0.68           H  
ATOM   1950 2HD1 LEU A 138     -13.154   6.768  32.917  1.00  0.68           H  
ATOM   1951 3HD1 LEU A 138     -14.772   7.160  33.526  1.00  0.68           H  
ATOM   1952 1HD2 LEU A 138     -14.577  10.149  32.925  1.00  0.68           H  
ATOM   1953 2HD2 LEU A 138     -15.156   9.412  34.420  1.00  0.68           H  
ATOM   1954 3HD2 LEU A 138     -13.850  10.621  34.468  1.00  0.68           H  
ATOM   1955  N   VAL A 139     -11.165   7.680  37.735  1.00  0.70           N  
ATOM   1956  CA  VAL A 139     -11.065   7.034  39.044  1.00  0.70           C  
ATOM   1957  C   VAL A 139     -10.233   7.762  40.082  1.00  0.70           C  
ATOM   1958  O   VAL A 139     -10.623   7.808  41.241  1.00  0.70           O  
ATOM   1959  CB  VAL A 139     -10.525   5.612  38.907  1.00  0.70           C  
ATOM   1960  CG1 VAL A 139     -10.295   4.979  40.300  1.00  0.70           C  
ATOM   1961  CG2 VAL A 139     -11.527   4.794  38.132  1.00  0.70           C  
ATOM   1962  H   VAL A 139     -10.576   7.343  36.971  1.00  0.70           H  
ATOM   1963  HA  VAL A 139     -12.076   6.951  39.441  1.00  0.70           H  
ATOM   1964  HB  VAL A 139      -9.565   5.634  38.379  1.00  0.70           H  
ATOM   1965 1HG1 VAL A 139      -9.914   3.972  40.183  1.00  0.70           H  
ATOM   1966 2HG1 VAL A 139      -9.569   5.576  40.860  1.00  0.70           H  
ATOM   1967 3HG1 VAL A 139     -11.232   4.947  40.839  1.00  0.70           H  
ATOM   1968 1HG2 VAL A 139     -11.173   3.779  38.020  1.00  0.70           H  
ATOM   1969 2HG2 VAL A 139     -12.473   4.789  38.676  1.00  0.70           H  
ATOM   1970 3HG2 VAL A 139     -11.671   5.241  37.148  1.00  0.70           H  
ATOM   1971  N   ASP A 140      -9.060   8.262  39.713  1.00  0.71           N  
ATOM   1972  CA  ASP A 140      -8.224   8.921  40.701  1.00  0.71           C  
ATOM   1973  C   ASP A 140      -8.380  10.436  40.838  1.00  0.71           C  
ATOM   1974  O   ASP A 140      -8.032  10.969  41.892  1.00  0.71           O  
ATOM   1975  CB  ASP A 140      -6.754   8.586  40.487  1.00  0.71           C  
ATOM   1976  CG  ASP A 140      -6.411   7.109  40.772  1.00  0.71           C  
ATOM   1977  OD1 ASP A 140      -7.138   6.442  41.481  1.00  0.71           O  
ATOM   1978  OD2 ASP A 140      -5.376   6.682  40.342  1.00  0.71           O  
ATOM   1979  H   ASP A 140      -8.748   8.214  38.744  1.00  0.71           H  
ATOM   1980  HA  ASP A 140      -8.486   8.496  41.668  1.00  0.71           H  
ATOM   1981 1HB  ASP A 140      -6.493   8.812  39.450  1.00  0.71           H  
ATOM   1982 2HB  ASP A 140      -6.141   9.221  41.123  1.00  0.71           H  
ATOM   1983  N   SER A 141      -8.854  11.149  39.809  1.00  0.72           N  
ATOM   1984  CA  SER A 141      -8.927  12.604  39.931  1.00  0.72           C  
ATOM   1985  C   SER A 141     -10.361  13.135  39.942  1.00  0.72           C  
ATOM   1986  O   SER A 141     -10.714  13.917  40.823  1.00  0.72           O  
ATOM   1987  CB  SER A 141      -8.116  13.267  38.844  1.00  0.72           C  
ATOM   1988  OG  SER A 141      -8.227  14.662  38.934  1.00  0.72           O  
ATOM   1989  H   SER A 141      -9.161  10.720  38.937  1.00  0.72           H  
ATOM   1990  HA  SER A 141      -8.476  12.887  40.880  1.00  0.72           H  
ATOM   1991 1HB  SER A 141      -7.075  12.976  38.941  1.00  0.72           H  
ATOM   1992 2HB  SER A 141      -8.442  12.936  37.903  1.00  0.72           H  
ATOM   1993  HG  SER A 141      -9.170  14.848  38.923  1.00  0.72           H  
ATOM   1994  N   SER A 142     -11.193  12.734  38.978  1.00  0.73           N  
ATOM   1995  CA  SER A 142     -12.575  13.231  38.957  1.00  0.73           C  
ATOM   1996  C   SER A 142     -13.279  12.809  40.238  1.00  0.73           C  
ATOM   1997  O   SER A 142     -13.839  13.634  40.964  1.00  0.73           O  
ATOM   1998  CB  SER A 142     -13.332  12.683  37.765  1.00  0.73           C  
ATOM   1999  OG  SER A 142     -14.672  13.110  37.762  1.00  0.73           O  
ATOM   2000  H   SER A 142     -10.869  12.079  38.270  1.00  0.73           H  
ATOM   2001  HA  SER A 142     -12.563  14.320  38.905  1.00  0.73           H  
ATOM   2002 1HB  SER A 142     -12.849  12.989  36.844  1.00  0.73           H  
ATOM   2003 2HB  SER A 142     -13.305  11.603  37.799  1.00  0.73           H  
ATOM   2004  HG  SER A 142     -14.669  14.086  37.756  1.00  0.73           H  
ATOM   2005  N   TYR A 143     -13.192  11.519  40.546  1.00  0.73           N  
ATOM   2006  CA  TYR A 143     -13.748  11.008  41.775  1.00  0.73           C  
ATOM   2007  C   TYR A 143     -12.888   9.985  42.481  1.00  0.73           C  
ATOM   2008  O   TYR A 143     -13.114   8.792  42.296  1.00  0.73           O  
ATOM   2009  CB  TYR A 143     -15.085  10.369  41.572  1.00  0.73           C  
ATOM   2010  CG  TYR A 143     -15.574   9.965  42.896  1.00  0.73           C  
ATOM   2011  CD1 TYR A 143     -15.912  10.925  43.801  1.00  0.73           C  
ATOM   2012  CD2 TYR A 143     -15.621   8.639  43.235  1.00  0.73           C  
ATOM   2013  CE1 TYR A 143     -16.309  10.568  45.062  1.00  0.73           C  
ATOM   2014  CE2 TYR A 143     -16.019   8.264  44.504  1.00  0.73           C  
ATOM   2015  CZ  TYR A 143     -16.360   9.239  45.417  1.00  0.73           C  
ATOM   2016  OH  TYR A 143     -16.740   8.909  46.690  1.00  0.73           O  
ATOM   2017  H   TYR A 143     -12.767  10.866  39.886  1.00  0.73           H  
ATOM   2018  HA  TYR A 143     -13.903  11.849  42.446  1.00  0.73           H  
ATOM   2019 1HB  TYR A 143     -15.788  11.080  41.131  1.00  0.73           H  
ATOM   2020 2HB  TYR A 143     -15.014   9.512  40.938  1.00  0.73           H  
ATOM   2021  HD1 TYR A 143     -15.851  11.977  43.520  1.00  0.73           H  
ATOM   2022  HD2 TYR A 143     -15.339   7.894  42.503  1.00  0.73           H  
ATOM   2023  HE1 TYR A 143     -16.571  11.336  45.788  1.00  0.73           H  
ATOM   2024  HE2 TYR A 143     -16.052   7.209  44.779  1.00  0.73           H  
ATOM   2025  HH  TYR A 143     -16.920   9.713  47.187  1.00  0.73           H  
ATOM   2026  N   PRO A 144     -11.937  10.390  43.326  1.00  0.72           N  
ATOM   2027  CA  PRO A 144     -11.037   9.483  43.990  1.00  0.72           C  
ATOM   2028  C   PRO A 144     -11.872   8.421  44.682  1.00  0.72           C  
ATOM   2029  O   PRO A 144     -12.779   8.744  45.452  1.00  0.72           O  
ATOM   2030  CB  PRO A 144     -10.345  10.402  45.001  1.00  0.72           C  
ATOM   2031  CG  PRO A 144     -10.385  11.773  44.332  1.00  0.72           C  
ATOM   2032  CD  PRO A 144     -11.738  11.813  43.642  1.00  0.72           C  
ATOM   2033  HA  PRO A 144     -10.327   9.049  43.278  1.00  0.72           H  
ATOM   2034 1HB  PRO A 144     -10.872  10.370  45.963  1.00  0.72           H  
ATOM   2035 2HB  PRO A 144      -9.319  10.046  45.180  1.00  0.72           H  
ATOM   2036 1HG  PRO A 144     -10.263  12.569  45.080  1.00  0.72           H  
ATOM   2037 2HG  PRO A 144      -9.555  11.879  43.621  1.00  0.72           H  
ATOM   2038 1HD  PRO A 144     -12.519  12.175  44.326  1.00  0.72           H  
ATOM   2039 2HD  PRO A 144     -11.661  12.421  42.731  1.00  0.72           H  
ATOM   2040  N   CYS A 145     -11.511   7.169  44.465  1.00  0.71           N  
ATOM   2041  CA  CYS A 145     -12.243   6.043  45.029  1.00  0.71           C  
ATOM   2042  C   CYS A 145     -11.401   5.346  46.086  1.00  0.71           C  
ATOM   2043  O   CYS A 145     -10.183   5.267  45.922  1.00  0.71           O  
ATOM   2044  CB  CYS A 145     -12.554   5.045  43.907  1.00  0.71           C  
ATOM   2045  SG  CYS A 145     -13.599   5.674  42.556  1.00  0.71           S  
ATOM   2046  H   CYS A 145     -10.743   6.993  43.829  1.00  0.71           H  
ATOM   2047  HA  CYS A 145     -13.170   6.403  45.477  1.00  0.71           H  
ATOM   2048 1HB  CYS A 145     -11.615   4.703  43.469  1.00  0.71           H  
ATOM   2049 2HB  CYS A 145     -13.047   4.173  44.332  1.00  0.71           H  
ATOM   2050  HG  CYS A 145     -12.990   6.886  42.398  1.00  0.71           H  
ATOM   2051  N   GLY A 146     -12.023   4.829  47.154  1.00  0.70           N  
ATOM   2052  CA  GLY A 146     -11.244   4.055  48.124  1.00  0.70           C  
ATOM   2053  C   GLY A 146     -11.946   2.775  48.605  1.00  0.70           C  
ATOM   2054  O   GLY A 146     -13.030   2.444  48.127  1.00  0.70           O  
ATOM   2055  H   GLY A 146     -13.027   4.971  47.296  1.00  0.70           H  
ATOM   2056 1HA  GLY A 146     -10.294   3.790  47.661  1.00  0.70           H  
ATOM   2057 2HA  GLY A 146     -11.018   4.698  48.972  1.00  0.70           H  
ATOM   2058  N   PRO A 147     -11.384   2.104  49.635  1.00  0.68           N  
ATOM   2059  CA  PRO A 147     -11.852   0.873  50.272  1.00  0.68           C  
ATOM   2060  C   PRO A 147     -13.267   0.941  50.836  1.00  0.68           C  
ATOM   2061  O   PRO A 147     -13.912  -0.084  51.046  1.00  0.68           O  
ATOM   2062  CB  PRO A 147     -10.841   0.684  51.408  1.00  0.68           C  
ATOM   2063  CG  PRO A 147      -9.604   1.411  50.956  1.00  0.68           C  
ATOM   2064  CD  PRO A 147     -10.113   2.610  50.207  1.00  0.68           C  
ATOM   2065  HA  PRO A 147     -11.767   0.049  49.562  1.00  0.68           H  
ATOM   2066 1HB  PRO A 147     -11.258   1.084  52.345  1.00  0.68           H  
ATOM   2067 2HB  PRO A 147     -10.665  -0.387  51.571  1.00  0.68           H  
ATOM   2068 1HG  PRO A 147      -8.982   1.679  51.822  1.00  0.68           H  
ATOM   2069 2HG  PRO A 147      -8.994   0.752  50.315  1.00  0.68           H  
ATOM   2070 1HD  PRO A 147     -10.291   3.449  50.893  1.00  0.68           H  
ATOM   2071 2HD  PRO A 147      -9.380   2.850  49.428  1.00  0.68           H  
ATOM   2072  N   GLY A 148     -13.732   2.154  51.136  1.00  0.66           N  
ATOM   2073  CA  GLY A 148     -15.063   2.344  51.689  1.00  0.66           C  
ATOM   2074  C   GLY A 148     -16.069   2.837  50.651  1.00  0.66           C  
ATOM   2075  O   GLY A 148     -17.184   3.213  51.013  1.00  0.66           O  
ATOM   2076  H   GLY A 148     -13.167   2.967  50.962  1.00  0.66           H  
ATOM   2077 1HA  GLY A 148     -15.415   1.406  52.116  1.00  0.66           H  
ATOM   2078 2HA  GLY A 148     -15.010   3.061  52.507  1.00  0.66           H  
ATOM   2079  N   SER A 149     -15.678   2.860  49.373  1.00  0.63           N  
ATOM   2080  CA  SER A 149     -16.543   3.401  48.329  1.00  0.63           C  
ATOM   2081  C   SER A 149     -17.275   2.319  47.538  1.00  0.63           C  
ATOM   2082  O   SER A 149     -16.741   1.220  47.333  1.00  0.63           O  
ATOM   2083  CB  SER A 149     -15.709   4.176  47.318  1.00  0.63           C  
ATOM   2084  OG  SER A 149     -15.041   5.274  47.885  1.00  0.63           O  
ATOM   2085  H   SER A 149     -14.753   2.523  49.109  1.00  0.63           H  
ATOM   2086  HA  SER A 149     -17.281   4.059  48.790  1.00  0.63           H  
ATOM   2087 1HB  SER A 149     -14.985   3.503  46.865  1.00  0.63           H  
ATOM   2088 2HB  SER A 149     -16.363   4.527  46.517  1.00  0.63           H  
ATOM   2089  HG  SER A 149     -15.733   5.912  48.118  1.00  0.63           H  
ATOM   2090  N   THR A 150     -18.463   2.672  47.042  1.00  0.62           N  
ATOM   2091  CA  THR A 150     -19.196   1.824  46.099  1.00  0.62           C  
ATOM   2092  C   THR A 150     -19.362   2.560  44.774  1.00  0.62           C  
ATOM   2093  O   THR A 150     -19.872   3.691  44.727  1.00  0.62           O  
ATOM   2094  CB  THR A 150     -20.580   1.396  46.613  1.00  0.62           C  
ATOM   2095  OG1 THR A 150     -20.441   0.654  47.838  1.00  0.62           O  
ATOM   2096  CG2 THR A 150     -21.228   0.491  45.556  1.00  0.62           C  
ATOM   2097  H   THR A 150     -18.852   3.571  47.346  1.00  0.62           H  
ATOM   2098  HA  THR A 150     -18.612   0.924  45.904  1.00  0.62           H  
ATOM   2099  HB  THR A 150     -21.201   2.271  46.793  1.00  0.62           H  
ATOM   2100  HG1 THR A 150     -20.130   1.243  48.533  1.00  0.62           H  
ATOM   2101 1HG2 THR A 150     -22.188   0.173  45.905  1.00  0.62           H  
ATOM   2102 2HG2 THR A 150     -21.348   1.033  44.621  1.00  0.62           H  
ATOM   2103 3HG2 THR A 150     -20.597  -0.383  45.386  1.00  0.62           H  
ATOM   2104  N   VAL A 151     -18.932   1.905  43.708  1.00  0.61           N  
ATOM   2105  CA  VAL A 151     -18.949   2.471  42.375  1.00  0.61           C  
ATOM   2106  C   VAL A 151     -19.745   1.666  41.349  1.00  0.61           C  
ATOM   2107  O   VAL A 151     -19.599   0.447  41.279  1.00  0.61           O  
ATOM   2108  CB  VAL A 151     -17.498   2.587  41.875  1.00  0.61           C  
ATOM   2109  CG1 VAL A 151     -17.482   3.093  40.489  1.00  0.61           C  
ATOM   2110  CG2 VAL A 151     -16.691   3.509  42.798  1.00  0.61           C  
ATOM   2111  H   VAL A 151     -18.531   0.976  43.836  1.00  0.61           H  
ATOM   2112  HA  VAL A 151     -19.374   3.465  42.444  1.00  0.61           H  
ATOM   2113  HB  VAL A 151     -17.043   1.595  41.873  1.00  0.61           H  
ATOM   2114 1HG1 VAL A 151     -16.454   3.154  40.140  1.00  0.61           H  
ATOM   2115 2HG1 VAL A 151     -18.032   2.427  39.849  1.00  0.61           H  
ATOM   2116 3HG1 VAL A 151     -17.949   4.078  40.475  1.00  0.61           H  
ATOM   2117 1HG2 VAL A 151     -15.673   3.563  42.432  1.00  0.61           H  
ATOM   2118 2HG2 VAL A 151     -17.131   4.498  42.800  1.00  0.61           H  
ATOM   2119 3HG2 VAL A 151     -16.688   3.114  43.810  1.00  0.61           H  
ATOM   2120  N   VAL A 152     -20.570   2.357  40.560  1.00  0.61           N  
ATOM   2121  CA  VAL A 152     -21.296   1.734  39.456  1.00  0.61           C  
ATOM   2122  C   VAL A 152     -20.617   2.123  38.158  1.00  0.61           C  
ATOM   2123  O   VAL A 152     -20.322   3.298  37.949  1.00  0.61           O  
ATOM   2124  CB  VAL A 152     -22.753   2.200  39.366  1.00  0.61           C  
ATOM   2125  CG1 VAL A 152     -23.442   1.587  38.167  1.00  0.61           C  
ATOM   2126  CG2 VAL A 152     -23.465   1.850  40.592  1.00  0.61           C  
ATOM   2127  H   VAL A 152     -20.664   3.359  40.726  1.00  0.61           H  
ATOM   2128  HA  VAL A 152     -21.268   0.663  39.580  1.00  0.61           H  
ATOM   2129  HB  VAL A 152     -22.750   3.239  39.232  1.00  0.61           H  
ATOM   2130 1HG1 VAL A 152     -24.455   1.951  38.114  1.00  0.61           H  
ATOM   2131 2HG1 VAL A 152     -22.921   1.865  37.251  1.00  0.61           H  
ATOM   2132 3HG1 VAL A 152     -23.443   0.498  38.269  1.00  0.61           H  
ATOM   2133 1HG2 VAL A 152     -24.487   2.214  40.540  1.00  0.61           H  
ATOM   2134 2HG2 VAL A 152     -23.470   0.783  40.726  1.00  0.61           H  
ATOM   2135 3HG2 VAL A 152     -22.938   2.319  41.404  1.00  0.61           H  
ATOM   2136  N   VAL A 153     -20.328   1.154  37.308  1.00  0.63           N  
ATOM   2137  CA  VAL A 153     -19.692   1.482  36.044  1.00  0.63           C  
ATOM   2138  C   VAL A 153     -20.547   1.006  34.878  1.00  0.63           C  
ATOM   2139  O   VAL A 153     -20.796  -0.196  34.732  1.00  0.63           O  
ATOM   2140  CB  VAL A 153     -18.304   0.818  35.967  1.00  0.63           C  
ATOM   2141  CG1 VAL A 153     -17.621   1.161  34.642  1.00  0.63           C  
ATOM   2142  CG2 VAL A 153     -17.455   1.244  37.158  1.00  0.63           C  
ATOM   2143  H   VAL A 153     -20.571   0.195  37.550  1.00  0.63           H  
ATOM   2144  HA  VAL A 153     -19.575   2.563  35.967  1.00  0.63           H  
ATOM   2145  HB  VAL A 153     -18.433  -0.262  35.990  1.00  0.63           H  
ATOM   2146 1HG1 VAL A 153     -16.652   0.671  34.585  1.00  0.63           H  
ATOM   2147 2HG1 VAL A 153     -18.243   0.830  33.810  1.00  0.63           H  
ATOM   2148 3HG1 VAL A 153     -17.480   2.239  34.576  1.00  0.63           H  
ATOM   2149 1HG2 VAL A 153     -16.486   0.755  37.107  1.00  0.63           H  
ATOM   2150 2HG2 VAL A 153     -17.323   2.324  37.141  1.00  0.63           H  
ATOM   2151 3HG2 VAL A 153     -17.954   0.949  38.075  1.00  0.63           H  
ATOM   2152  N   HIS A 154     -20.986   1.942  34.044  1.00  0.66           N  
ATOM   2153  CA  HIS A 154     -21.792   1.575  32.891  1.00  0.66           C  
ATOM   2154  C   HIS A 154     -20.887   1.127  31.786  1.00  0.66           C  
ATOM   2155  O   HIS A 154     -19.802   1.681  31.611  1.00  0.66           O  
ATOM   2156  CB  HIS A 154     -22.650   2.726  32.390  1.00  0.66           C  
ATOM   2157  CG  HIS A 154     -23.781   3.100  33.252  1.00  0.66           C  
ATOM   2158  ND1 HIS A 154     -24.958   2.412  33.238  1.00  0.66           N  
ATOM   2159  CD2 HIS A 154     -23.941   4.102  34.132  1.00  0.66           C  
ATOM   2160  CE1 HIS A 154     -25.797   2.974  34.060  1.00  0.66           C  
ATOM   2161  NE2 HIS A 154     -25.210   4.025  34.614  1.00  0.66           N  
ATOM   2162  H   HIS A 154     -20.758   2.924  34.212  1.00  0.66           H  
ATOM   2163  HA  HIS A 154     -22.440   0.747  33.138  1.00  0.66           H  
ATOM   2164 1HB  HIS A 154     -22.023   3.592  32.250  1.00  0.66           H  
ATOM   2165 2HB  HIS A 154     -23.051   2.466  31.411  1.00  0.66           H  
ATOM   2166  HD2 HIS A 154     -23.209   4.848  34.389  1.00  0.66           H  
ATOM   2167  HE1 HIS A 154     -26.797   2.635  34.212  1.00  0.66           H  
ATOM   2168  HE2 HIS A 154     -25.622   4.707  35.273  1.00  0.66           H  
ATOM   2169  N   ALA A 155     -21.357   0.179  30.982  1.00  0.69           N  
ATOM   2170  CA  ALA A 155     -20.572  -0.328  29.871  1.00  0.69           C  
ATOM   2171  C   ALA A 155     -19.271  -0.824  30.452  1.00  0.69           C  
ATOM   2172  O   ALA A 155     -18.193  -0.595  29.910  1.00  0.69           O  
ATOM   2173  CB  ALA A 155     -20.341   0.740  28.807  1.00  0.69           C  
ATOM   2174  H   ALA A 155     -22.238  -0.269  31.208  1.00  0.69           H  
ATOM   2175  HA  ALA A 155     -21.098  -1.174  29.429  1.00  0.69           H  
ATOM   2176 1HB  ALA A 155     -19.749   0.315  27.998  1.00  0.69           H  
ATOM   2177 2HB  ALA A 155     -21.299   1.068  28.418  1.00  0.69           H  
ATOM   2178 3HB  ALA A 155     -19.812   1.593  29.214  1.00  0.69           H  
ATOM   2179  N   ALA A 156     -19.405  -1.562  31.555  1.00  0.73           N  
ATOM   2180  CA  ALA A 156     -18.298  -2.110  32.332  1.00  0.73           C  
ATOM   2181  C   ALA A 156     -17.407  -2.997  31.508  1.00  0.73           C  
ATOM   2182  O   ALA A 156     -16.233  -3.129  31.805  1.00  0.73           O  
ATOM   2183  CB  ALA A 156     -18.817  -2.889  33.508  1.00  0.73           C  
ATOM   2184  H   ALA A 156     -20.363  -1.715  31.874  1.00  0.73           H  
ATOM   2185  HA  ALA A 156     -17.699  -1.278  32.698  1.00  0.73           H  
ATOM   2186 1HB  ALA A 156     -17.991  -3.269  34.089  1.00  0.73           H  
ATOM   2187 2HB  ALA A 156     -19.420  -2.231  34.113  1.00  0.73           H  
ATOM   2188 3HB  ALA A 156     -19.411  -3.710  33.172  1.00  0.73           H  
ATOM   2189  N   ALA A 157     -17.978  -3.647  30.507  1.00  0.76           N  
ATOM   2190  CA  ALA A 157     -17.241  -4.537  29.633  1.00  0.76           C  
ATOM   2191  C   ALA A 157     -16.500  -3.799  28.532  1.00  0.76           C  
ATOM   2192  O   ALA A 157     -15.765  -4.425  27.777  1.00  0.76           O  
ATOM   2193  CB  ALA A 157     -18.174  -5.512  28.988  1.00  0.76           C  
ATOM   2194  H   ALA A 157     -18.961  -3.502  30.337  1.00  0.76           H  
ATOM   2195  HA  ALA A 157     -16.521  -5.077  30.234  1.00  0.76           H  
ATOM   2196 1HB  ALA A 157     -17.630  -6.193  28.359  1.00  0.76           H  
ATOM   2197 2HB  ALA A 157     -18.679  -6.064  29.752  1.00  0.76           H  
ATOM   2198 3HB  ALA A 157     -18.894  -4.965  28.387  1.00  0.76           H  
ATOM   2199  N   GLY A 158     -16.707  -2.490  28.397  1.00  0.77           N  
ATOM   2200  CA  GLY A 158     -16.071  -1.761  27.314  1.00  0.77           C  
ATOM   2201  C   GLY A 158     -14.625  -1.465  27.674  1.00  0.77           C  
ATOM   2202  O   GLY A 158     -14.207  -1.723  28.795  1.00  0.77           O  
ATOM   2203  H   GLY A 158     -17.299  -1.977  29.044  1.00  0.77           H  
ATOM   2204 1HA  GLY A 158     -16.142  -2.335  26.396  1.00  0.77           H  
ATOM   2205 2HA  GLY A 158     -16.606  -0.827  27.150  1.00  0.77           H  
ATOM   2206  N   GLY A 159     -13.867  -0.847  26.772  1.00  0.77           N  
ATOM   2207  CA  GLY A 159     -12.462  -0.553  27.067  1.00  0.77           C  
ATOM   2208  C   GLY A 159     -12.297   0.313  28.317  1.00  0.77           C  
ATOM   2209  O   GLY A 159     -11.699  -0.117  29.308  1.00  0.77           O  
ATOM   2210  H   GLY A 159     -14.246  -0.654  25.855  1.00  0.77           H  
ATOM   2211 1HA  GLY A 159     -11.925  -1.493  27.201  1.00  0.77           H  
ATOM   2212 2HA  GLY A 159     -12.012  -0.058  26.210  1.00  0.77           H  
ATOM   2213  N   THR A 160     -12.884   1.516  28.297  1.00  0.76           N  
ATOM   2214  CA  THR A 160     -12.787   2.419  29.442  1.00  0.76           C  
ATOM   2215  C   THR A 160     -13.449   1.782  30.653  1.00  0.76           C  
ATOM   2216  O   THR A 160     -12.939   1.872  31.764  1.00  0.76           O  
ATOM   2217  CB  THR A 160     -13.438   3.790  29.170  1.00  0.76           C  
ATOM   2218  OG1 THR A 160     -12.780   4.431  28.071  1.00  0.76           O  
ATOM   2219  CG2 THR A 160     -13.302   4.676  30.409  1.00  0.76           C  
ATOM   2220  H   THR A 160     -13.374   1.810  27.465  1.00  0.76           H  
ATOM   2221  HA  THR A 160     -11.733   2.579  29.673  1.00  0.76           H  
ATOM   2222  HB  THR A 160     -14.491   3.657  28.930  1.00  0.76           H  
ATOM   2223  HG1 THR A 160     -13.163   5.305  27.940  1.00  0.76           H  
ATOM   2224 1HG2 THR A 160     -13.760   5.644  30.217  1.00  0.76           H  
ATOM   2225 2HG2 THR A 160     -13.805   4.199  31.245  1.00  0.76           H  
ATOM   2226 3HG2 THR A 160     -12.246   4.815  30.649  1.00  0.76           H  
ATOM   2227  N   GLY A 161     -14.597   1.147  30.428  1.00  0.75           N  
ATOM   2228  CA  GLY A 161     -15.377   0.500  31.478  1.00  0.75           C  
ATOM   2229  C   GLY A 161     -14.539  -0.489  32.274  1.00  0.75           C  
ATOM   2230  O   GLY A 161     -14.447  -0.383  33.503  1.00  0.75           O  
ATOM   2231  H   GLY A 161     -14.936   1.106  29.481  1.00  0.75           H  
ATOM   2232 1HA  GLY A 161     -15.798   1.253  32.142  1.00  0.75           H  
ATOM   2233 2HA  GLY A 161     -16.205  -0.028  31.023  1.00  0.75           H  
ATOM   2234  N   LEU A 162     -13.899  -1.436  31.586  1.00  0.72           N  
ATOM   2235  CA  LEU A 162     -13.093  -2.426  32.272  1.00  0.72           C  
ATOM   2236  C   LEU A 162     -11.957  -1.749  33.003  1.00  0.72           C  
ATOM   2237  O   LEU A 162     -11.646  -2.112  34.135  1.00  0.72           O  
ATOM   2238  CB  LEU A 162     -12.519  -3.448  31.272  1.00  0.72           C  
ATOM   2239  CG  LEU A 162     -13.510  -4.409  30.640  1.00  0.72           C  
ATOM   2240  CD1 LEU A 162     -12.835  -5.173  29.539  1.00  0.72           C  
ATOM   2241  CD2 LEU A 162     -14.045  -5.376  31.692  1.00  0.72           C  
ATOM   2242  H   LEU A 162     -14.001  -1.489  30.576  1.00  0.72           H  
ATOM   2243  HA  LEU A 162     -13.723  -2.947  32.990  1.00  0.72           H  
ATOM   2244 1HB  LEU A 162     -12.056  -2.887  30.455  1.00  0.72           H  
ATOM   2245 2HB  LEU A 162     -11.749  -4.033  31.766  1.00  0.72           H  
ATOM   2246  HG  LEU A 162     -14.319  -3.844  30.212  1.00  0.72           H  
ATOM   2247 1HD1 LEU A 162     -13.558  -5.827  29.096  1.00  0.72           H  
ATOM   2248 2HD1 LEU A 162     -12.470  -4.470  28.786  1.00  0.72           H  
ATOM   2249 3HD1 LEU A 162     -12.004  -5.753  29.936  1.00  0.72           H  
ATOM   2250 1HD2 LEU A 162     -14.745  -6.058  31.230  1.00  0.72           H  
ATOM   2251 2HD2 LEU A 162     -13.231  -5.931  32.106  1.00  0.72           H  
ATOM   2252 3HD2 LEU A 162     -14.543  -4.822  32.486  1.00  0.72           H  
ATOM   2253  N   LEU A 163     -11.350  -0.735  32.393  1.00  0.70           N  
ATOM   2254  CA  LEU A 163     -10.240  -0.060  33.042  1.00  0.70           C  
ATOM   2255  C   LEU A 163     -10.690   0.679  34.307  1.00  0.70           C  
ATOM   2256  O   LEU A 163     -10.010   0.606  35.332  1.00  0.70           O  
ATOM   2257  CB  LEU A 163      -9.583   0.846  32.022  1.00  0.70           C  
ATOM   2258  CG  LEU A 163      -8.910   0.069  30.936  1.00  0.70           C  
ATOM   2259  CD1 LEU A 163      -8.451   1.003  29.866  1.00  0.70           C  
ATOM   2260  CD2 LEU A 163      -7.788  -0.696  31.535  1.00  0.70           C  
ATOM   2261  H   LEU A 163     -11.632  -0.451  31.451  1.00  0.70           H  
ATOM   2262  HA  LEU A 163      -9.512  -0.813  33.335  1.00  0.70           H  
ATOM   2263 1HB  LEU A 163     -10.340   1.477  31.567  1.00  0.70           H  
ATOM   2264 2HB  LEU A 163      -8.844   1.463  32.509  1.00  0.70           H  
ATOM   2265  HG  LEU A 163      -9.619  -0.631  30.500  1.00  0.70           H  
ATOM   2266 1HD1 LEU A 163      -7.968   0.446  29.065  1.00  0.70           H  
ATOM   2267 2HD1 LEU A 163      -9.315   1.528  29.477  1.00  0.70           H  
ATOM   2268 3HD1 LEU A 163      -7.763   1.702  30.286  1.00  0.70           H  
ATOM   2269 1HD2 LEU A 163      -7.308  -1.288  30.781  1.00  0.70           H  
ATOM   2270 2HD2 LEU A 163      -7.088   0.010  31.958  1.00  0.70           H  
ATOM   2271 3HD2 LEU A 163      -8.165  -1.357  32.309  1.00  0.70           H  
ATOM   2272  N   VAL A 164     -11.873   1.304  34.272  1.00  0.69           N  
ATOM   2273  CA  VAL A 164     -12.440   1.964  35.447  1.00  0.69           C  
ATOM   2274  C   VAL A 164     -12.743   0.937  36.519  1.00  0.69           C  
ATOM   2275  O   VAL A 164     -12.461   1.157  37.696  1.00  0.69           O  
ATOM   2276  CB  VAL A 164     -13.722   2.754  35.103  1.00  0.69           C  
ATOM   2277  CG1 VAL A 164     -14.433   3.221  36.366  1.00  0.69           C  
ATOM   2278  CG2 VAL A 164     -13.357   3.988  34.303  1.00  0.69           C  
ATOM   2279  H   VAL A 164     -12.386   1.335  33.395  1.00  0.69           H  
ATOM   2280  HA  VAL A 164     -11.702   2.666  35.833  1.00  0.69           H  
ATOM   2281  HB  VAL A 164     -14.394   2.108  34.534  1.00  0.69           H  
ATOM   2282 1HG1 VAL A 164     -15.329   3.766  36.087  1.00  0.69           H  
ATOM   2283 2HG1 VAL A 164     -14.701   2.360  36.966  1.00  0.69           H  
ATOM   2284 3HG1 VAL A 164     -13.793   3.862  36.932  1.00  0.69           H  
ATOM   2285 1HG2 VAL A 164     -14.260   4.540  34.055  1.00  0.69           H  
ATOM   2286 2HG2 VAL A 164     -12.696   4.620  34.896  1.00  0.69           H  
ATOM   2287 3HG2 VAL A 164     -12.851   3.695  33.396  1.00  0.69           H  
ATOM   2288  N   CYS A 165     -13.313  -0.203  36.120  1.00  0.67           N  
ATOM   2289  CA  CYS A 165     -13.630  -1.252  37.073  1.00  0.67           C  
ATOM   2290  C   CYS A 165     -12.345  -1.773  37.717  1.00  0.67           C  
ATOM   2291  O   CYS A 165     -12.296  -2.017  38.928  1.00  0.67           O  
ATOM   2292  CB  CYS A 165     -14.331  -2.418  36.368  1.00  0.67           C  
ATOM   2293  SG  CYS A 165     -15.978  -2.030  35.765  1.00  0.67           S  
ATOM   2294  H   CYS A 165     -13.543  -0.334  35.135  1.00  0.67           H  
ATOM   2295  HA  CYS A 165     -14.281  -0.843  37.845  1.00  0.67           H  
ATOM   2296 1HB  CYS A 165     -13.733  -2.746  35.523  1.00  0.67           H  
ATOM   2297 2HB  CYS A 165     -14.413  -3.258  37.057  1.00  0.67           H  
ATOM   2298  HG  CYS A 165     -15.536  -1.218  34.763  1.00  0.67           H  
ATOM   2299  N   GLN A 166     -11.280  -1.927  36.914  1.00  0.66           N  
ATOM   2300  CA  GLN A 166     -10.023  -2.421  37.455  1.00  0.66           C  
ATOM   2301  C   GLN A 166      -9.396  -1.453  38.421  1.00  0.66           C  
ATOM   2302  O   GLN A 166      -9.003  -1.844  39.517  1.00  0.66           O  
ATOM   2303  CB  GLN A 166      -8.990  -2.696  36.348  1.00  0.66           C  
ATOM   2304  CG  GLN A 166      -9.269  -3.875  35.473  1.00  0.66           C  
ATOM   2305  CD  GLN A 166      -8.330  -3.998  34.418  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166      -7.153  -4.070  34.760  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166      -8.766  -4.041  33.172  1.00  0.66           N  
ATOM   2308  H   GLN A 166     -11.359  -1.731  35.918  1.00  0.66           H  
ATOM   2309  HA  GLN A 166     -10.226  -3.333  37.984  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166      -8.927  -1.821  35.699  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166      -8.005  -2.832  36.798  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166      -9.083  -4.740  36.056  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166     -10.281  -3.868  35.086  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166      -8.115  -4.123  32.387  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166      -9.745  -3.986  32.986  1.00  0.66           H  
ATOM   2316  N   MET A 167      -9.339  -0.188  38.040  1.00  0.66           N  
ATOM   2317  CA  MET A 167      -8.722   0.825  38.872  1.00  0.66           C  
ATOM   2318  C   MET A 167      -9.528   1.042  40.144  1.00  0.66           C  
ATOM   2319  O   MET A 167      -8.973   1.178  41.238  1.00  0.66           O  
ATOM   2320  CB  MET A 167      -8.559   2.074  38.041  1.00  0.66           C  
ATOM   2321  CG  MET A 167      -7.529   1.913  36.921  1.00  0.66           C  
ATOM   2322  SD  MET A 167      -7.444   3.343  35.868  1.00  0.66           S  
ATOM   2323  CE  MET A 167      -6.519   2.718  34.462  1.00  0.66           C  
ATOM   2324  H   MET A 167      -9.705   0.081  37.126  1.00  0.66           H  
ATOM   2325  HA  MET A 167      -7.736   0.476  39.160  1.00  0.66           H  
ATOM   2326 1HB  MET A 167      -9.507   2.309  37.567  1.00  0.66           H  
ATOM   2327 2HB  MET A 167      -8.271   2.915  38.669  1.00  0.66           H  
ATOM   2328 1HG  MET A 167      -6.542   1.746  37.358  1.00  0.66           H  
ATOM   2329 2HG  MET A 167      -7.776   1.046  36.311  1.00  0.66           H  
ATOM   2330 1HE  MET A 167      -6.392   3.513  33.730  1.00  0.66           H  
ATOM   2331 2HE  MET A 167      -5.550   2.370  34.785  1.00  0.66           H  
ATOM   2332 3HE  MET A 167      -7.067   1.893  34.013  1.00  0.66           H  
ATOM   2333  N   ALA A 168     -10.852   1.066  40.023  1.00  0.66           N  
ATOM   2334  CA  ALA A 168     -11.680   1.257  41.195  1.00  0.66           C  
ATOM   2335  C   ALA A 168     -11.436   0.120  42.191  1.00  0.66           C  
ATOM   2336  O   ALA A 168     -11.262   0.372  43.391  1.00  0.66           O  
ATOM   2337  CB  ALA A 168     -13.139   1.325  40.777  1.00  0.66           C  
ATOM   2338  H   ALA A 168     -11.301   0.965  39.115  1.00  0.66           H  
ATOM   2339  HA  ALA A 168     -11.397   2.194  41.673  1.00  0.66           H  
ATOM   2340 1HB  ALA A 168     -13.769   1.481  41.649  1.00  0.66           H  
ATOM   2341 2HB  ALA A 168     -13.275   2.151  40.077  1.00  0.66           H  
ATOM   2342 3HB  ALA A 168     -13.412   0.395  40.290  1.00  0.66           H  
ATOM   2343  N   LYS A 169     -11.304  -1.116  41.675  1.00  0.65           N  
ATOM   2344  CA  LYS A 169     -11.027  -2.291  42.498  1.00  0.65           C  
ATOM   2345  C   LYS A 169      -9.597  -2.221  43.068  1.00  0.65           C  
ATOM   2346  O   LYS A 169      -9.376  -2.551  44.231  1.00  0.65           O  
ATOM   2347  CB  LYS A 169     -11.222  -3.572  41.694  1.00  0.65           C  
ATOM   2348  CG  LYS A 169     -11.123  -4.884  42.481  1.00  0.65           C  
ATOM   2349  CD  LYS A 169     -12.322  -5.084  43.436  1.00  0.65           C  
ATOM   2350  CE  LYS A 169     -12.220  -6.435  44.160  1.00  0.65           C  
ATOM   2351  NZ  LYS A 169     -13.350  -6.681  45.118  1.00  0.65           N  
ATOM   2352  H   LYS A 169     -11.453  -1.267  40.676  1.00  0.65           H  
ATOM   2353  HA  LYS A 169     -11.729  -2.299  43.335  1.00  0.65           H  
ATOM   2354 1HB  LYS A 169     -12.197  -3.546  41.199  1.00  0.65           H  
ATOM   2355 2HB  LYS A 169     -10.470  -3.587  40.919  1.00  0.65           H  
ATOM   2356 1HG  LYS A 169     -11.095  -5.719  41.784  1.00  0.65           H  
ATOM   2357 2HG  LYS A 169     -10.201  -4.885  43.059  1.00  0.65           H  
ATOM   2358 1HD  LYS A 169     -12.358  -4.274  44.173  1.00  0.65           H  
ATOM   2359 2HD  LYS A 169     -13.259  -5.066  42.863  1.00  0.65           H  
ATOM   2360 1HE  LYS A 169     -12.204  -7.236  43.421  1.00  0.65           H  
ATOM   2361 2HE  LYS A 169     -11.285  -6.449  44.717  1.00  0.65           H  
ATOM   2362 1HZ  LYS A 169     -13.223  -7.568  45.565  1.00  0.65           H  
ATOM   2363 2HZ  LYS A 169     -13.377  -5.955  45.812  1.00  0.65           H  
ATOM   2364 3HZ  LYS A 169     -14.263  -6.706  44.632  1.00  0.65           H  
ATOM   2365  N   LEU A 170      -8.616  -1.732  42.286  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      -7.234  -1.618  42.790  1.00  0.65           C  
ATOM   2367  C   LEU A 170      -7.187  -0.682  43.997  1.00  0.65           C  
ATOM   2368  O   LEU A 170      -6.367  -0.855  44.901  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      -6.244  -1.074  41.733  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      -5.873  -1.987  40.522  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      -4.999  -1.196  39.532  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      -5.132  -3.210  41.009  1.00  0.65           C  
ATOM   2373  H   LEU A 170      -8.817  -1.480  41.321  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      -6.900  -2.604  43.105  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      -6.665  -0.156  41.328  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      -5.317  -0.817  42.240  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      -6.760  -2.298  40.013  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      -4.753  -1.843  38.699  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      -5.535  -0.326  39.169  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      -4.082  -0.874  40.023  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      -4.876  -3.840  40.153  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      -4.219  -2.903  41.521  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      -5.766  -3.767  41.698  1.00  0.65           H  
ATOM   2384  N   ARG A 171      -8.098   0.294  44.031  1.00  0.64           N  
ATOM   2385  CA  ARG A 171      -8.185   1.238  45.139  1.00  0.64           C  
ATOM   2386  C   ARG A 171      -9.045   0.688  46.296  1.00  0.64           C  
ATOM   2387  O   ARG A 171      -9.244   1.365  47.304  1.00  0.64           O  
ATOM   2388  CB  ARG A 171      -8.742   2.575  44.679  1.00  0.64           C  
ATOM   2389  CG  ARG A 171      -7.893   3.313  43.630  1.00  0.64           C  
ATOM   2390  CD  ARG A 171      -6.557   3.686  44.162  1.00  0.64           C  
ATOM   2391  NE  ARG A 171      -5.772   4.462  43.201  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171      -4.426   4.614  43.251  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -3.723   4.020  44.201  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -3.815   5.354  42.345  1.00  0.64           N  
ATOM   2395  H   ARG A 171      -8.722   0.412  43.229  1.00  0.64           H  
ATOM   2396  HA  ARG A 171      -7.179   1.410  45.517  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171      -9.738   2.429  44.255  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171      -8.845   3.226  45.537  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171      -7.741   2.677  42.767  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171      -8.408   4.230  43.318  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171      -6.685   4.288  45.061  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171      -6.003   2.781  44.404  1.00  0.64           H  
ATOM   2403  HE  ARG A 171      -6.285   4.975  42.452  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171      -4.189   3.452  44.895  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -2.721   4.138  44.234  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171      -4.376   5.815  41.602  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -2.819   5.476  42.368  1.00  0.64           H  
ATOM   2408  N   GLY A 172      -9.522  -0.557  46.150  1.00  0.63           N  
ATOM   2409  CA  GLY A 172     -10.332  -1.271  47.132  1.00  0.63           C  
ATOM   2410  C   GLY A 172     -11.844  -1.056  47.048  1.00  0.63           C  
ATOM   2411  O   GLY A 172     -12.577  -1.545  47.907  1.00  0.63           O  
ATOM   2412  H   GLY A 172      -9.310  -1.070  45.304  1.00  0.63           H  
ATOM   2413 1HA  GLY A 172     -10.126  -2.335  47.024  1.00  0.63           H  
ATOM   2414 2HA  GLY A 172      -9.990  -0.995  48.128  1.00  0.63           H  
ATOM   2415  N   ALA A 173     -12.324  -0.335  46.042  1.00  0.62           N  
ATOM   2416  CA  ALA A 173     -13.755  -0.053  45.947  1.00  0.62           C  
ATOM   2417  C   ALA A 173     -14.573  -1.266  45.557  1.00  0.62           C  
ATOM   2418  O   ALA A 173     -14.090  -2.152  44.847  1.00  0.62           O  
ATOM   2419  CB  ALA A 173     -14.023   1.033  44.937  1.00  0.62           C  
ATOM   2420  H   ALA A 173     -11.708   0.013  45.310  1.00  0.62           H  
ATOM   2421  HA  ALA A 173     -14.093   0.288  46.929  1.00  0.62           H  
ATOM   2422 1HB  ALA A 173     -15.095   1.249  44.917  1.00  0.62           H  
ATOM   2423 2HB  ALA A 173     -13.472   1.927  45.224  1.00  0.62           H  
ATOM   2424 3HB  ALA A 173     -13.707   0.706  43.962  1.00  0.62           H  
ATOM   2425  N   ARG A 174     -15.835  -1.273  45.986  1.00  0.61           N  
ATOM   2426  CA  ARG A 174     -16.791  -2.275  45.532  1.00  0.61           C  
ATOM   2427  C   ARG A 174     -17.296  -1.821  44.178  1.00  0.61           C  
ATOM   2428  O   ARG A 174     -17.620  -0.640  44.009  1.00  0.61           O  
ATOM   2429  CB  ARG A 174     -17.963  -2.451  46.489  1.00  0.61           C  
ATOM   2430  CG  ARG A 174     -18.994  -3.493  46.032  1.00  0.61           C  
ATOM   2431  CD  ARG A 174     -20.096  -3.675  47.015  1.00  0.61           C  
ATOM   2432  NE  ARG A 174     -21.068  -4.667  46.561  1.00  0.61           N  
ATOM   2433  CZ  ARG A 174     -22.137  -5.071  47.273  1.00  0.61           C  
ATOM   2434  NH1 ARG A 174     -22.358  -4.562  48.462  1.00  0.61           N  
ATOM   2435  NH2 ARG A 174     -22.956  -5.983  46.782  1.00  0.61           N  
ATOM   2436  H   ARG A 174     -16.150  -0.517  46.596  1.00  0.61           H  
ATOM   2437  HA  ARG A 174     -16.282  -3.233  45.418  1.00  0.61           H  
ATOM   2438 1HB  ARG A 174     -17.590  -2.757  47.464  1.00  0.61           H  
ATOM   2439 2HB  ARG A 174     -18.478  -1.499  46.619  1.00  0.61           H  
ATOM   2440 1HG  ARG A 174     -19.439  -3.169  45.088  1.00  0.61           H  
ATOM   2441 2HG  ARG A 174     -18.494  -4.453  45.882  1.00  0.61           H  
ATOM   2442 1HD  ARG A 174     -19.685  -4.008  47.966  1.00  0.61           H  
ATOM   2443 2HD  ARG A 174     -20.619  -2.725  47.155  1.00  0.61           H  
ATOM   2444  HE  ARG A 174     -20.928  -5.080  45.651  1.00  0.61           H  
ATOM   2445 1HH1 ARG A 174     -21.733  -3.864  48.836  1.00  0.61           H  
ATOM   2446 2HH1 ARG A 174     -23.160  -4.865  49.002  1.00  0.61           H  
ATOM   2447 1HH2 ARG A 174     -22.783  -6.379  45.872  1.00  0.61           H  
ATOM   2448 2HH2 ARG A 174     -23.760  -6.285  47.324  1.00  0.61           H  
ATOM   2449  N   VAL A 175     -17.321  -2.725  43.208  1.00  0.62           N  
ATOM   2450  CA  VAL A 175     -17.744  -2.340  41.867  1.00  0.62           C  
ATOM   2451  C   VAL A 175     -18.953  -3.103  41.312  1.00  0.62           C  
ATOM   2452  O   VAL A 175     -18.967  -4.343  41.226  1.00  0.62           O  
ATOM   2453  CB  VAL A 175     -16.555  -2.475  40.892  1.00  0.62           C  
ATOM   2454  CG1 VAL A 175     -17.005  -2.115  39.467  1.00  0.62           C  
ATOM   2455  CG2 VAL A 175     -15.399  -1.548  41.329  1.00  0.62           C  
ATOM   2456  H   VAL A 175     -17.031  -3.684  43.421  1.00  0.62           H  
ATOM   2457  HA  VAL A 175     -18.010  -1.287  41.897  1.00  0.62           H  
ATOM   2458  HB  VAL A 175     -16.206  -3.510  40.891  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 175     -16.167  -2.223  38.796  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 175     -17.809  -2.778  39.147  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 175     -17.359  -1.082  39.446  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 175     -14.564  -1.663  40.632  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 175     -15.741  -0.513  41.327  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 175     -15.061  -1.816  42.332  1.00  0.62           H  
ATOM   2465  N   ILE A 176     -19.947  -2.329  40.891  1.00  0.63           N  
ATOM   2466  CA  ILE A 176     -21.145  -2.853  40.267  1.00  0.63           C  
ATOM   2467  C   ILE A 176     -21.054  -2.511  38.782  1.00  0.63           C  
ATOM   2468  O   ILE A 176     -21.020  -1.338  38.420  1.00  0.63           O  
ATOM   2469  CB  ILE A 176     -22.414  -2.199  40.860  1.00  0.63           C  
ATOM   2470  CG1 ILE A 176     -22.517  -2.436  42.378  1.00  0.63           C  
ATOM   2471  CG2 ILE A 176     -23.663  -2.735  40.130  1.00  0.63           C  
ATOM   2472  CD1 ILE A 176     -23.614  -1.617  43.038  1.00  0.63           C  
ATOM   2473  H   ILE A 176     -19.855  -1.322  41.008  1.00  0.63           H  
ATOM   2474  HA  ILE A 176     -21.183  -3.929  40.389  1.00  0.63           H  
ATOM   2475  HB  ILE A 176     -22.347  -1.139  40.716  1.00  0.63           H  
ATOM   2476 1HG1 ILE A 176     -22.720  -3.481  42.564  1.00  0.63           H  
ATOM   2477 2HG1 ILE A 176     -21.566  -2.174  42.846  1.00  0.63           H  
ATOM   2478 1HG2 ILE A 176     -24.554  -2.254  40.525  1.00  0.63           H  
ATOM   2479 2HG2 ILE A 176     -23.581  -2.523  39.061  1.00  0.63           H  
ATOM   2480 3HG2 ILE A 176     -23.738  -3.812  40.275  1.00  0.63           H  
ATOM   2481 1HD1 ILE A 176     -23.635  -1.831  44.105  1.00  0.63           H  
ATOM   2482 2HD1 ILE A 176     -23.417  -0.557  42.886  1.00  0.63           H  
ATOM   2483 3HD1 ILE A 176     -24.578  -1.870  42.601  1.00  0.63           H  
ATOM   2484  N   GLY A 177     -20.933  -3.512  37.934  1.00  0.67           N  
ATOM   2485  CA  GLY A 177     -20.786  -3.240  36.516  1.00  0.67           C  
ATOM   2486  C   GLY A 177     -22.111  -3.413  35.806  1.00  0.67           C  
ATOM   2487  O   GLY A 177     -22.894  -4.289  36.184  1.00  0.67           O  
ATOM   2488  H   GLY A 177     -20.974  -4.465  38.280  1.00  0.67           H  
ATOM   2489 1HA  GLY A 177     -20.414  -2.226  36.365  1.00  0.67           H  
ATOM   2490 2HA  GLY A 177     -20.049  -3.921  36.093  1.00  0.67           H  
ATOM   2491  N   ILE A 178     -22.355  -2.601  34.781  1.00  0.73           N  
ATOM   2492  CA  ILE A 178     -23.568  -2.741  33.990  1.00  0.73           C  
ATOM   2493  C   ILE A 178     -23.171  -2.942  32.535  1.00  0.73           C  
ATOM   2494  O   ILE A 178     -22.470  -2.111  31.934  1.00  0.73           O  
ATOM   2495  CB  ILE A 178     -24.475  -1.515  34.143  1.00  0.73           C  
ATOM   2496  CG1 ILE A 178     -24.777  -1.329  35.597  1.00  0.73           C  
ATOM   2497  CG2 ILE A 178     -25.782  -1.739  33.370  1.00  0.73           C  
ATOM   2498  CD1 ILE A 178     -25.395  -0.099  35.881  1.00  0.73           C  
ATOM   2499  H   ILE A 178     -21.693  -1.855  34.575  1.00  0.73           H  
ATOM   2500  HA  ILE A 178     -24.114  -3.614  34.326  1.00  0.73           H  
ATOM   2501  HB  ILE A 178     -23.984  -0.636  33.785  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 178     -25.422  -2.108  35.930  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 178     -23.859  -1.360  36.168  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 178     -26.435  -0.874  33.495  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 178     -25.557  -1.875  32.312  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 178     -26.281  -2.634  33.752  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 178     -25.557  -0.060  36.942  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 178     -24.741   0.716  35.578  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 178     -26.332  -0.033  35.342  1.00  0.73           H  
ATOM   2510  N   CYS A 179     -23.582  -4.064  31.975  1.00  0.80           N  
ATOM   2511  CA  CYS A 179     -23.199  -4.411  30.618  1.00  0.80           C  
ATOM   2512  C   CYS A 179     -24.382  -4.642  29.702  1.00  0.80           C  
ATOM   2513  O   CYS A 179     -25.411  -5.102  30.141  1.00  0.80           O  
ATOM   2514  CB  CYS A 179     -22.379  -5.668  30.663  1.00  0.80           C  
ATOM   2515  SG  CYS A 179     -20.869  -5.524  31.591  1.00  0.80           S  
ATOM   2516  H   CYS A 179     -24.170  -4.698  32.519  1.00  0.80           H  
ATOM   2517  HA  CYS A 179     -22.593  -3.604  30.209  1.00  0.80           H  
ATOM   2518 1HB  CYS A 179     -22.975  -6.473  31.100  1.00  0.80           H  
ATOM   2519 2HB  CYS A 179     -22.139  -5.960  29.665  1.00  0.80           H  
ATOM   2520  HG  CYS A 179     -20.358  -6.711  31.202  1.00  0.80           H  
ATOM   2521  N   GLY A 180     -24.222  -4.394  28.413  1.00  0.87           N  
ATOM   2522  CA  GLY A 180     -25.299  -4.631  27.447  1.00  0.87           C  
ATOM   2523  C   GLY A 180     -25.415  -6.091  27.003  1.00  0.87           C  
ATOM   2524  O   GLY A 180     -25.080  -6.418  25.860  1.00  0.87           O  
ATOM   2525  H   GLY A 180     -23.344  -4.024  28.086  1.00  0.87           H  
ATOM   2526 1HA  GLY A 180     -26.247  -4.319  27.891  1.00  0.87           H  
ATOM   2527 2HA  GLY A 180     -25.142  -4.000  26.575  1.00  0.87           H  
ATOM   2528  N   GLY A 181     -25.882  -6.962  27.897  1.00  0.93           N  
ATOM   2529  CA  GLY A 181     -26.017  -8.390  27.577  1.00  0.93           C  
ATOM   2530  C   GLY A 181     -25.057  -9.323  28.331  1.00  0.93           C  
ATOM   2531  O   GLY A 181     -24.008  -8.908  28.833  1.00  0.93           O  
ATOM   2532  H   GLY A 181     -26.182  -6.599  28.817  1.00  0.93           H  
ATOM   2533 1HA  GLY A 181     -27.043  -8.690  27.798  1.00  0.93           H  
ATOM   2534 2HA  GLY A 181     -25.884  -8.529  26.506  1.00  0.93           H  
ATOM   2535  N   ALA A 182     -25.428 -10.612  28.362  1.00  0.97           N  
ATOM   2536  CA  ALA A 182     -24.701 -11.672  29.073  1.00  0.97           C  
ATOM   2537  C   ALA A 182     -23.251 -11.885  28.625  1.00  0.97           C  
ATOM   2538  O   ALA A 182     -22.378 -12.167  29.453  1.00  0.97           O  
ATOM   2539  CB  ALA A 182     -25.445 -12.985  28.896  1.00  0.97           C  
ATOM   2540  H   ALA A 182     -26.294 -10.863  27.904  1.00  0.97           H  
ATOM   2541  HA  ALA A 182     -24.699 -11.413  30.127  1.00  0.97           H  
ATOM   2542 1HB  ALA A 182     -24.942 -13.765  29.466  1.00  0.97           H  
ATOM   2543 2HB  ALA A 182     -26.469 -12.873  29.257  1.00  0.97           H  
ATOM   2544 3HB  ALA A 182     -25.459 -13.258  27.842  1.00  0.97           H  
ATOM   2545  N   GLU A 183     -22.959 -11.761  27.332  1.00  0.98           N  
ATOM   2546  CA  GLU A 183     -21.575 -11.997  26.903  1.00  0.98           C  
ATOM   2547  C   GLU A 183     -20.645 -10.947  27.502  1.00  0.98           C  
ATOM   2548  O   GLU A 183     -19.514 -11.230  27.915  1.00  0.98           O  
ATOM   2549  CB  GLU A 183     -21.474 -11.970  25.378  1.00  0.98           C  
ATOM   2550  CG  GLU A 183     -22.148 -13.147  24.683  1.00  0.98           C  
ATOM   2551  CD  GLU A 183     -22.091 -13.058  23.174  1.00  0.98           C  
ATOM   2552  OE1 GLU A 183     -21.661 -12.047  22.671  1.00  0.98           O  
ATOM   2553  OE2 GLU A 183     -22.478 -14.006  22.529  1.00  0.98           O  
ATOM   2554  H   GLU A 183     -23.677 -11.520  26.663  1.00  0.98           H  
ATOM   2555  HA  GLU A 183     -21.260 -12.977  27.262  1.00  0.98           H  
ATOM   2556 1HB  GLU A 183     -21.926 -11.051  25.002  1.00  0.98           H  
ATOM   2557 2HB  GLU A 183     -20.425 -11.961  25.085  1.00  0.98           H  
ATOM   2558 1HG  GLU A 183     -21.660 -14.067  25.002  1.00  0.98           H  
ATOM   2559 2HG  GLU A 183     -23.189 -13.191  25.003  1.00  0.98           H  
ATOM   2560  N   LYS A 184     -21.145  -9.726  27.544  1.00  0.96           N  
ATOM   2561  CA  LYS A 184     -20.404  -8.601  28.051  1.00  0.96           C  
ATOM   2562  C   LYS A 184     -20.352  -8.672  29.573  1.00  0.96           C  
ATOM   2563  O   LYS A 184     -19.327  -8.369  30.192  1.00  0.96           O  
ATOM   2564  CB  LYS A 184     -21.047  -7.345  27.506  1.00  0.96           C  
ATOM   2565  CG  LYS A 184     -20.847  -7.209  26.018  1.00  0.96           C  
ATOM   2566  CD  LYS A 184     -21.490  -5.975  25.468  1.00  0.96           C  
ATOM   2567  CE  LYS A 184     -21.285  -5.874  23.959  1.00  0.96           C  
ATOM   2568  NZ  LYS A 184     -21.971  -4.700  23.404  1.00  0.96           N  
ATOM   2569  H   LYS A 184     -22.086  -9.577  27.204  1.00  0.96           H  
ATOM   2570  HA  LYS A 184     -19.381  -8.655  27.677  1.00  0.96           H  
ATOM   2571 1HB  LYS A 184     -22.124  -7.370  27.699  1.00  0.96           H  
ATOM   2572 2HB  LYS A 184     -20.643  -6.475  27.985  1.00  0.96           H  
ATOM   2573 1HG  LYS A 184     -19.791  -7.183  25.812  1.00  0.96           H  
ATOM   2574 2HG  LYS A 184     -21.273  -8.081  25.518  1.00  0.96           H  
ATOM   2575 1HD  LYS A 184     -22.557  -5.997  25.678  1.00  0.96           H  
ATOM   2576 2HD  LYS A 184     -21.060  -5.096  25.943  1.00  0.96           H  
ATOM   2577 1HE  LYS A 184     -20.228  -5.784  23.748  1.00  0.96           H  
ATOM   2578 2HE  LYS A 184     -21.668  -6.771  23.473  1.00  0.96           H  
ATOM   2579 1HZ  LYS A 184     -21.799  -4.636  22.383  1.00  0.96           H  
ATOM   2580 2HZ  LYS A 184     -22.964  -4.766  23.571  1.00  0.96           H  
ATOM   2581 3HZ  LYS A 184     -21.608  -3.876  23.844  1.00  0.96           H  
ATOM   2582  N   ALA A 185     -21.451  -9.127  30.180  1.00  0.94           N  
ATOM   2583  CA  ALA A 185     -21.494  -9.294  31.621  1.00  0.94           C  
ATOM   2584  C   ALA A 185     -20.438 -10.293  32.062  1.00  0.94           C  
ATOM   2585  O   ALA A 185     -19.722 -10.080  33.051  1.00  0.94           O  
ATOM   2586  CB  ALA A 185     -22.862  -9.784  32.042  1.00  0.94           C  
ATOM   2587  H   ALA A 185     -22.285  -9.333  29.632  1.00  0.94           H  
ATOM   2588  HA  ALA A 185     -21.282  -8.339  32.081  1.00  0.94           H  
ATOM   2589 1HB  ALA A 185     -22.910  -9.910  33.114  1.00  0.94           H  
ATOM   2590 2HB  ALA A 185     -23.618  -9.063  31.724  1.00  0.94           H  
ATOM   2591 3HB  ALA A 185     -23.049 -10.736  31.571  1.00  0.94           H  
ATOM   2592  N   THR A 186     -20.294 -11.353  31.263  1.00  0.92           N  
ATOM   2593  CA  THR A 186     -19.332 -12.393  31.526  1.00  0.92           C  
ATOM   2594  C   THR A 186     -17.940 -11.798  31.498  1.00  0.92           C  
ATOM   2595  O   THR A 186     -17.156 -12.053  32.408  1.00  0.92           O  
ATOM   2596  CB  THR A 186     -19.462 -13.544  30.507  1.00  0.92           C  
ATOM   2597  OG1 THR A 186     -20.773 -14.124  30.610  1.00  0.92           O  
ATOM   2598  CG2 THR A 186     -18.416 -14.606  30.773  1.00  0.92           C  
ATOM   2599  H   THR A 186     -20.922 -11.470  30.468  1.00  0.92           H  
ATOM   2600  HA  THR A 186     -19.514 -12.795  32.521  1.00  0.92           H  
ATOM   2601  HB  THR A 186     -19.328 -13.156  29.504  1.00  0.92           H  
ATOM   2602  HG1 THR A 186     -21.437 -13.458  30.312  1.00  0.92           H  
ATOM   2603 1HG2 THR A 186     -18.523 -15.408  30.045  1.00  0.92           H  
ATOM   2604 2HG2 THR A 186     -17.426 -14.164  30.681  1.00  0.92           H  
ATOM   2605 3HG2 THR A 186     -18.545 -15.006  31.777  1.00  0.92           H  
ATOM   2606  N   LEU A 187     -17.638 -10.966  30.497  1.00  0.94           N  
ATOM   2607  CA  LEU A 187     -16.322 -10.334  30.420  1.00  0.94           C  
ATOM   2608  C   LEU A 187     -16.009  -9.479  31.656  1.00  0.94           C  
ATOM   2609  O   LEU A 187     -14.927  -9.606  32.236  1.00  0.94           O  
ATOM   2610  CB  LEU A 187     -16.204  -9.479  29.151  1.00  0.94           C  
ATOM   2611  CG  LEU A 187     -14.877  -8.705  28.981  1.00  0.94           C  
ATOM   2612  CD1 LEU A 187     -13.719  -9.677  28.942  1.00  0.94           C  
ATOM   2613  CD2 LEU A 187     -14.937  -7.902  27.684  1.00  0.94           C  
ATOM   2614  H   LEU A 187     -18.324 -10.810  29.754  1.00  0.94           H  
ATOM   2615  HA  LEU A 187     -15.579 -11.123  30.351  1.00  0.94           H  
ATOM   2616 1HB  LEU A 187     -16.340 -10.121  28.283  1.00  0.94           H  
ATOM   2617 2HB  LEU A 187     -17.009  -8.745  29.156  1.00  0.94           H  
ATOM   2618  HG  LEU A 187     -14.729  -8.035  29.826  1.00  0.94           H  
ATOM   2619 1HD1 LEU A 187     -12.786  -9.124  28.825  1.00  0.94           H  
ATOM   2620 2HD1 LEU A 187     -13.690 -10.244  29.873  1.00  0.94           H  
ATOM   2621 3HD1 LEU A 187     -13.846 -10.361  28.103  1.00  0.94           H  
ATOM   2622 1HD2 LEU A 187     -14.010  -7.358  27.537  1.00  0.94           H  
ATOM   2623 2HD2 LEU A 187     -15.087  -8.581  26.845  1.00  0.94           H  
ATOM   2624 3HD2 LEU A 187     -15.755  -7.202  27.728  1.00  0.94           H  
ATOM   2625  N   ALA A 188     -16.965  -8.643  32.078  1.00  1.02           N  
ATOM   2626  CA  ALA A 188     -16.771  -7.749  33.230  1.00  1.02           C  
ATOM   2627  C   ALA A 188     -16.421  -8.525  34.509  1.00  1.02           C  
ATOM   2628  O   ALA A 188     -15.679  -8.030  35.379  1.00  1.02           O  
ATOM   2629  CB  ALA A 188     -18.022  -6.933  33.443  1.00  1.02           C  
ATOM   2630  H   ALA A 188     -17.844  -8.605  31.554  1.00  1.02           H  
ATOM   2631  HA  ALA A 188     -15.943  -7.085  33.007  1.00  1.02           H  
ATOM   2632 1HB  ALA A 188     -17.876  -6.247  34.274  1.00  1.02           H  
ATOM   2633 2HB  ALA A 188     -18.224  -6.372  32.537  1.00  1.02           H  
ATOM   2634 3HB  ALA A 188     -18.861  -7.597  33.659  1.00  1.02           H  
ATOM   2635  N   ARG A 189     -17.024  -9.705  34.653  1.00  1.13           N  
ATOM   2636  CA  ARG A 189     -16.741 -10.597  35.764  1.00  1.13           C  
ATOM   2637  C   ARG A 189     -15.443 -11.416  35.539  1.00  1.13           C  
ATOM   2638  O   ARG A 189     -14.654 -11.617  36.464  1.00  1.13           O  
ATOM   2639  CB  ARG A 189     -17.920 -11.520  35.997  1.00  1.13           C  
ATOM   2640  CG  ARG A 189     -17.773 -12.481  37.165  1.00  1.13           C  
ATOM   2641  CD  ARG A 189     -17.664 -11.776  38.495  1.00  1.13           C  
ATOM   2642  NE  ARG A 189     -17.586 -12.740  39.590  1.00  1.13           N  
ATOM   2643  CZ  ARG A 189     -17.252 -12.460  40.871  1.00  1.13           C  
ATOM   2644  NH1 ARG A 189     -16.950 -11.234  41.256  1.00  1.13           N  
ATOM   2645  NH2 ARG A 189     -17.226 -13.442  41.760  1.00  1.13           N  
ATOM   2646  H   ARG A 189     -17.697 -10.003  33.942  1.00  1.13           H  
ATOM   2647  HA  ARG A 189     -16.612  -9.990  36.660  1.00  1.13           H  
ATOM   2648 1HB  ARG A 189     -18.814 -10.928  36.165  1.00  1.13           H  
ATOM   2649 2HB  ARG A 189     -18.089 -12.112  35.093  1.00  1.13           H  
ATOM   2650 1HG  ARG A 189     -18.641 -13.139  37.196  1.00  1.13           H  
ATOM   2651 2HG  ARG A 189     -16.872 -13.080  37.021  1.00  1.13           H  
ATOM   2652 1HD  ARG A 189     -16.763 -11.158  38.516  1.00  1.13           H  
ATOM   2653 2HD  ARG A 189     -18.538 -11.141  38.656  1.00  1.13           H  
ATOM   2654  HE  ARG A 189     -17.804 -13.701  39.370  1.00  1.13           H  
ATOM   2655 1HH1 ARG A 189     -16.955 -10.440  40.597  1.00  1.13           H  
ATOM   2656 2HH1 ARG A 189     -16.708 -11.057  42.217  1.00  1.13           H  
ATOM   2657 1HH2 ARG A 189     -17.454 -14.386  41.479  1.00  1.13           H  
ATOM   2658 2HH2 ARG A 189     -16.980 -13.244  42.719  1.00  1.13           H  
ATOM   2659  N   SER A 190     -15.218 -11.877  34.297  1.00  1.25           N  
ATOM   2660  CA  SER A 190     -14.096 -12.751  33.920  1.00  1.25           C  
ATOM   2661  C   SER A 190     -12.756 -12.119  34.199  1.00  1.25           C  
ATOM   2662  O   SER A 190     -11.823 -12.791  34.637  1.00  1.25           O  
ATOM   2663  CB  SER A 190     -14.146 -13.103  32.452  1.00  1.25           C  
ATOM   2664  OG  SER A 190     -15.271 -13.873  32.158  1.00  1.25           O  
ATOM   2665  H   SER A 190     -15.886 -11.653  33.572  1.00  1.25           H  
ATOM   2666  HA  SER A 190     -14.169 -13.669  34.503  1.00  1.25           H  
ATOM   2667 1HB  SER A 190     -14.161 -12.190  31.869  1.00  1.25           H  
ATOM   2668 2HB  SER A 190     -13.246 -13.649  32.179  1.00  1.25           H  
ATOM   2669  HG  SER A 190     -16.031 -13.321  32.433  1.00  1.25           H  
ATOM   2670  N   VAL A 191     -12.665 -10.809  33.992  1.00  1.32           N  
ATOM   2671  CA  VAL A 191     -11.434 -10.083  34.283  1.00  1.32           C  
ATOM   2672  C   VAL A 191     -11.096 -10.106  35.788  1.00  1.32           C  
ATOM   2673  O   VAL A 191     -10.012  -9.678  36.186  1.00  1.32           O  
ATOM   2674  CB  VAL A 191     -11.501  -8.628  33.779  1.00  1.32           C  
ATOM   2675  CG1 VAL A 191     -11.673  -8.593  32.255  1.00  1.32           C  
ATOM   2676  CG2 VAL A 191     -12.640  -7.952  34.447  1.00  1.32           C  
ATOM   2677  H   VAL A 191     -13.468 -10.319  33.591  1.00  1.32           H  
ATOM   2678  HA  VAL A 191     -10.622 -10.576  33.748  1.00  1.32           H  
ATOM   2679  HB  VAL A 191     -10.571  -8.120  34.027  1.00  1.32           H  
ATOM   2680 1HG1 VAL A 191     -11.707  -7.568  31.912  1.00  1.32           H  
ATOM   2681 2HG1 VAL A 191     -10.831  -9.097  31.785  1.00  1.32           H  
ATOM   2682 3HG1 VAL A 191     -12.588  -9.093  31.981  1.00  1.32           H  
ATOM   2683 1HG2 VAL A 191     -12.707  -6.920  34.129  1.00  1.32           H  
ATOM   2684 2HG2 VAL A 191     -13.549  -8.476  34.184  1.00  1.32           H  
ATOM   2685 3HG2 VAL A 191     -12.500  -7.988  35.511  1.00  1.32           H  
ATOM   2686  N   GLY A 192     -12.025 -10.581  36.636  1.00  1.30           N  
ATOM   2687  CA  GLY A 192     -11.781 -10.686  38.059  1.00  1.30           C  
ATOM   2688  C   GLY A 192     -11.896  -9.359  38.764  1.00  1.30           C  
ATOM   2689  O   GLY A 192     -11.130  -9.087  39.692  1.00  1.30           O  
ATOM   2690  H   GLY A 192     -12.914 -10.925  36.289  1.00  1.30           H  
ATOM   2691 1HA  GLY A 192     -12.498 -11.388  38.486  1.00  1.30           H  
ATOM   2692 2HA  GLY A 192     -10.791 -11.106  38.223  1.00  1.30           H  
ATOM   2693  N   ARG A 193     -12.781  -8.488  38.279  1.00  1.19           N  
ATOM   2694  CA  ARG A 193     -12.894  -7.178  38.896  1.00  1.19           C  
ATOM   2695  C   ARG A 193     -14.280  -6.753  39.333  1.00  1.19           C  
ATOM   2696  O   ARG A 193     -14.436  -6.299  40.461  1.00  1.19           O  
ATOM   2697  CB  ARG A 193     -12.376  -6.142  37.960  1.00  1.19           C  
ATOM   2698  CG  ARG A 193     -10.947  -6.265  37.650  1.00  1.19           C  
ATOM   2699  CD  ARG A 193     -10.094  -5.999  38.860  1.00  1.19           C  
ATOM   2700  NE  ARG A 193      -8.669  -5.934  38.559  1.00  1.19           N  
ATOM   2701  CZ  ARG A 193      -7.815  -6.971  38.577  1.00  1.19           C  
ATOM   2702  NH1 ARG A 193      -8.236  -8.188  38.897  1.00  1.19           N  
ATOM   2703  NH2 ARG A 193      -6.534  -6.766  38.275  1.00  1.19           N  
ATOM   2704  H   ARG A 193     -13.376  -8.753  37.507  1.00  1.19           H  
ATOM   2705  HA  ARG A 193     -12.261  -7.172  39.783  1.00  1.19           H  
ATOM   2706 1HB  ARG A 193     -12.932  -6.172  37.027  1.00  1.19           H  
ATOM   2707 2HB  ARG A 193     -12.530  -5.151  38.397  1.00  1.19           H  
ATOM   2708 1HG  ARG A 193     -10.713  -7.250  37.252  1.00  1.19           H  
ATOM   2709 2HG  ARG A 193     -10.781  -5.549  36.921  1.00  1.19           H  
ATOM   2710 1HD  ARG A 193     -10.390  -5.077  39.298  1.00  1.19           H  
ATOM   2711 2HD  ARG A 193     -10.242  -6.786  39.583  1.00  1.19           H  
ATOM   2712  HE  ARG A 193      -8.289  -5.027  38.317  1.00  1.19           H  
ATOM   2713 1HH1 ARG A 193      -9.228  -8.370  39.141  1.00  1.19           H  
ATOM   2714 2HH1 ARG A 193      -7.586  -8.956  38.904  1.00  1.19           H  
ATOM   2715 1HH2 ARG A 193      -6.205  -5.829  38.031  1.00  1.19           H  
ATOM   2716 2HH2 ARG A 193      -5.884  -7.536  38.283  1.00  1.19           H  
ATOM   2717  N   ALA A 194     -15.302  -6.850  38.482  1.00  1.03           N  
ATOM   2718  CA  ALA A 194     -16.600  -6.413  38.987  1.00  1.03           C  
ATOM   2719  C   ALA A 194     -17.021  -7.370  40.099  1.00  1.03           C  
ATOM   2720  O   ALA A 194     -16.748  -8.576  40.000  1.00  1.03           O  
ATOM   2721  CB  ALA A 194     -17.631  -6.348  37.885  1.00  1.03           C  
ATOM   2722  H   ALA A 194     -15.219  -7.221  37.533  1.00  1.03           H  
ATOM   2723  HA  ALA A 194     -16.493  -5.419  39.420  1.00  1.03           H  
ATOM   2724 1HB  ALA A 194     -18.587  -6.013  38.302  1.00  1.03           H  
ATOM   2725 2HB  ALA A 194     -17.303  -5.648  37.117  1.00  1.03           H  
ATOM   2726 3HB  ALA A 194     -17.747  -7.336  37.447  1.00  1.03           H  
ATOM   2727  N   ASP A 195     -17.695  -6.842  41.128  1.00  0.88           N  
ATOM   2728  CA  ASP A 195     -18.194  -7.648  42.237  1.00  0.88           C  
ATOM   2729  C   ASP A 195     -19.618  -8.104  41.940  1.00  0.88           C  
ATOM   2730  O   ASP A 195     -20.022  -9.220  42.274  1.00  0.88           O  
ATOM   2731  CB  ASP A 195     -18.169  -6.812  43.530  1.00  0.88           C  
ATOM   2732  CG  ASP A 195     -16.738  -6.411  43.984  1.00  0.88           C  
ATOM   2733  OD1 ASP A 195     -15.907  -7.269  44.203  1.00  0.88           O  
ATOM   2734  OD2 ASP A 195     -16.475  -5.236  44.085  1.00  0.88           O  
ATOM   2735  H   ASP A 195     -17.891  -5.845  41.139  1.00  0.88           H  
ATOM   2736  HA  ASP A 195     -17.559  -8.523  42.356  1.00  0.88           H  
ATOM   2737 1HB  ASP A 195     -18.755  -5.904  43.376  1.00  0.88           H  
ATOM   2738 2HB  ASP A 195     -18.648  -7.374  44.331  1.00  0.88           H  
ATOM   2739  N   VAL A 196     -20.365  -7.210  41.314  1.00  0.78           N  
ATOM   2740  CA  VAL A 196     -21.752  -7.431  40.928  1.00  0.78           C  
ATOM   2741  C   VAL A 196     -21.919  -7.037  39.482  1.00  0.78           C  
ATOM   2742  O   VAL A 196     -21.400  -5.989  39.101  1.00  0.78           O  
ATOM   2743  CB  VAL A 196     -22.698  -6.572  41.782  1.00  0.78           C  
ATOM   2744  CG1 VAL A 196     -24.146  -6.757  41.339  1.00  0.78           C  
ATOM   2745  CG2 VAL A 196     -22.536  -6.910  43.248  1.00  0.78           C  
ATOM   2746  H   VAL A 196     -19.940  -6.305  41.111  1.00  0.78           H  
ATOM   2747  HA  VAL A 196     -21.998  -8.487  41.048  1.00  0.78           H  
ATOM   2748  HB  VAL A 196     -22.449  -5.538  41.629  1.00  0.78           H  
ATOM   2749 1HG1 VAL A 196     -24.789  -6.120  41.939  1.00  0.78           H  
ATOM   2750 2HG1 VAL A 196     -24.254  -6.480  40.291  1.00  0.78           H  
ATOM   2751 3HG1 VAL A 196     -24.439  -7.797  41.472  1.00  0.78           H  
ATOM   2752 1HG2 VAL A 196     -23.194  -6.283  43.827  1.00  0.78           H  
ATOM   2753 2HG2 VAL A 196     -22.792  -7.959  43.408  1.00  0.78           H  
ATOM   2754 3HG2 VAL A 196     -21.510  -6.736  43.558  1.00  0.78           H  
ATOM   2755  N   VAL A 197     -22.577  -7.866  38.672  1.00  0.74           N  
ATOM   2756  CA  VAL A 197     -22.786  -7.469  37.287  1.00  0.74           C  
ATOM   2757  C   VAL A 197     -24.272  -7.562  36.892  1.00  0.74           C  
ATOM   2758  O   VAL A 197     -24.924  -8.590  37.089  1.00  0.74           O  
ATOM   2759  CB  VAL A 197     -21.917  -8.304  36.321  1.00  0.74           C  
ATOM   2760  CG1 VAL A 197     -22.154  -7.838  34.923  1.00  0.74           C  
ATOM   2761  CG2 VAL A 197     -20.434  -8.157  36.646  1.00  0.74           C  
ATOM   2762  H   VAL A 197     -22.957  -8.734  39.022  1.00  0.74           H  
ATOM   2763  HA  VAL A 197     -22.480  -6.433  37.181  1.00  0.74           H  
ATOM   2764  HB  VAL A 197     -22.206  -9.351  36.385  1.00  0.74           H  
ATOM   2765 1HG1 VAL A 197     -21.536  -8.431  34.290  1.00  0.74           H  
ATOM   2766 2HG1 VAL A 197     -23.200  -7.955  34.649  1.00  0.74           H  
ATOM   2767 3HG1 VAL A 197     -21.872  -6.786  34.832  1.00  0.74           H  
ATOM   2768 1HG2 VAL A 197     -19.850  -8.745  35.936  1.00  0.74           H  
ATOM   2769 2HG2 VAL A 197     -20.161  -7.107  36.557  1.00  0.74           H  
ATOM   2770 3HG2 VAL A 197     -20.229  -8.505  37.655  1.00  0.74           H  
ATOM   2771  N   ILE A 198     -24.776  -6.471  36.330  1.00  0.77           N  
ATOM   2772  CA  ILE A 198     -26.149  -6.302  35.845  1.00  0.77           C  
ATOM   2773  C   ILE A 198     -26.081  -6.301  34.309  1.00  0.77           C  
ATOM   2774  O   ILE A 198     -25.176  -5.671  33.765  1.00  0.77           O  
ATOM   2775  CB  ILE A 198     -26.717  -4.963  36.379  1.00  0.77           C  
ATOM   2776  CG1 ILE A 198     -26.764  -4.945  37.912  1.00  0.77           C  
ATOM   2777  CG2 ILE A 198     -28.090  -4.682  35.825  1.00  0.77           C  
ATOM   2778  CD1 ILE A 198     -27.077  -3.556  38.486  1.00  0.77           C  
ATOM   2779  H   ILE A 198     -24.142  -5.678  36.235  1.00  0.77           H  
ATOM   2780  HA  ILE A 198     -26.769  -7.133  36.178  1.00  0.77           H  
ATOM   2781  HB  ILE A 198     -26.053  -4.180  36.080  1.00  0.77           H  
ATOM   2782 1HG1 ILE A 198     -27.529  -5.642  38.253  1.00  0.77           H  
ATOM   2783 2HG1 ILE A 198     -25.797  -5.266  38.304  1.00  0.77           H  
ATOM   2784 1HG2 ILE A 198     -28.437  -3.740  36.204  1.00  0.77           H  
ATOM   2785 2HG2 ILE A 198     -28.045  -4.639  34.765  1.00  0.77           H  
ATOM   2786 3HG2 ILE A 198     -28.781  -5.466  36.130  1.00  0.77           H  
ATOM   2787 1HD1 ILE A 198     -27.093  -3.615  39.572  1.00  0.77           H  
ATOM   2788 2HD1 ILE A 198     -26.309  -2.847  38.173  1.00  0.77           H  
ATOM   2789 3HD1 ILE A 198     -28.048  -3.212  38.128  1.00  0.77           H  
ATOM   2790  N   ASP A 199     -26.923  -7.077  33.596  1.00  0.85           N  
ATOM   2791  CA  ASP A 199     -26.740  -7.079  32.130  1.00  0.85           C  
ATOM   2792  C   ASP A 199     -27.679  -6.092  31.423  1.00  0.85           C  
ATOM   2793  O   ASP A 199     -27.800  -6.125  30.197  1.00  0.85           O  
ATOM   2794  CB  ASP A 199     -26.974  -8.438  31.454  1.00  0.85           C  
ATOM   2795  CG  ASP A 199     -28.401  -8.896  31.323  1.00  0.85           C  
ATOM   2796  OD1 ASP A 199     -29.320  -8.180  31.696  1.00  0.85           O  
ATOM   2797  OD2 ASP A 199     -28.601  -9.959  30.807  1.00  0.85           O  
ATOM   2798  H   ASP A 199     -27.686  -7.567  34.044  1.00  0.85           H  
ATOM   2799  HA  ASP A 199     -25.715  -6.786  31.911  1.00  0.85           H  
ATOM   2800 1HB  ASP A 199     -26.552  -8.390  30.470  1.00  0.85           H  
ATOM   2801 2HB  ASP A 199     -26.416  -9.203  31.995  1.00  0.85           H  
ATOM   2802  N   TYR A 200     -28.402  -5.266  32.179  1.00  0.96           N  
ATOM   2803  CA  TYR A 200     -29.289  -4.216  31.652  1.00  0.96           C  
ATOM   2804  C   TYR A 200     -30.514  -4.696  30.818  1.00  0.96           C  
ATOM   2805  O   TYR A 200     -31.440  -3.913  30.585  1.00  0.96           O  
ATOM   2806  CB  TYR A 200     -28.435  -3.227  30.836  1.00  0.96           C  
ATOM   2807  CG  TYR A 200     -29.121  -1.978  30.356  1.00  0.96           C  
ATOM   2808  CD1 TYR A 200     -29.307  -0.900  31.230  1.00  0.96           C  
ATOM   2809  CD2 TYR A 200     -29.539  -1.886  29.041  1.00  0.96           C  
ATOM   2810  CE1 TYR A 200     -29.914   0.263  30.774  1.00  0.96           C  
ATOM   2811  CE2 TYR A 200     -30.145  -0.727  28.589  1.00  0.96           C  
ATOM   2812  CZ  TYR A 200     -30.331   0.346  29.448  1.00  0.96           C  
ATOM   2813  OH  TYR A 200     -30.924   1.500  28.980  1.00  0.96           O  
ATOM   2814  H   TYR A 200     -28.311  -5.356  33.177  1.00  0.96           H  
ATOM   2815  HA  TYR A 200     -29.692  -3.682  32.514  1.00  0.96           H  
ATOM   2816 1HB  TYR A 200     -27.577  -2.934  31.427  1.00  0.96           H  
ATOM   2817 2HB  TYR A 200     -28.044  -3.729  29.956  1.00  0.96           H  
ATOM   2818  HD1 TYR A 200     -28.970  -0.971  32.266  1.00  0.96           H  
ATOM   2819  HD2 TYR A 200     -29.387  -2.728  28.363  1.00  0.96           H  
ATOM   2820  HE1 TYR A 200     -30.057   1.107  31.446  1.00  0.96           H  
ATOM   2821  HE2 TYR A 200     -30.471  -0.654  27.550  1.00  0.96           H  
ATOM   2822  HH  TYR A 200     -31.011   2.137  29.702  1.00  0.96           H  
ATOM   2823  N   VAL A 201     -30.482  -5.940  30.311  1.00  1.07           N  
ATOM   2824  CA  VAL A 201     -31.486  -6.481  29.401  1.00  1.07           C  
ATOM   2825  C   VAL A 201     -32.356  -7.563  30.050  1.00  1.07           C  
ATOM   2826  O   VAL A 201     -33.583  -7.483  30.010  1.00  1.07           O  
ATOM   2827  CB  VAL A 201     -30.776  -7.068  28.160  1.00  1.07           C  
ATOM   2828  CG1 VAL A 201     -31.793  -7.702  27.223  1.00  1.07           C  
ATOM   2829  CG2 VAL A 201     -29.980  -5.954  27.459  1.00  1.07           C  
ATOM   2830  H   VAL A 201     -29.715  -6.557  30.593  1.00  1.07           H  
ATOM   2831  HA  VAL A 201     -32.131  -5.663  29.080  1.00  1.07           H  
ATOM   2832  HB  VAL A 201     -30.087  -7.855  28.482  1.00  1.07           H  
ATOM   2833 1HG1 VAL A 201     -31.279  -8.125  26.361  1.00  1.07           H  
ATOM   2834 2HG1 VAL A 201     -32.327  -8.492  27.750  1.00  1.07           H  
ATOM   2835 3HG1 VAL A 201     -32.501  -6.944  26.890  1.00  1.07           H  
ATOM   2836 1HG2 VAL A 201     -29.463  -6.365  26.593  1.00  1.07           H  
ATOM   2837 2HG2 VAL A 201     -30.662  -5.166  27.138  1.00  1.07           H  
ATOM   2838 3HG2 VAL A 201     -29.246  -5.538  28.151  1.00  1.07           H  
ATOM   2839  N   ALA A 202     -31.720  -8.602  30.613  1.00  1.14           N  
ATOM   2840  CA  ALA A 202     -32.413  -9.691  31.304  1.00  1.14           C  
ATOM   2841  C   ALA A 202     -32.683  -9.208  32.706  1.00  1.14           C  
ATOM   2842  O   ALA A 202     -33.591  -9.665  33.406  1.00  1.14           O  
ATOM   2843  CB  ALA A 202     -31.585 -10.955  31.331  1.00  1.14           C  
ATOM   2844  H   ALA A 202     -30.705  -8.601  30.647  1.00  1.14           H  
ATOM   2845  HA  ALA A 202     -33.362  -9.880  30.804  1.00  1.14           H  
ATOM   2846 1HB  ALA A 202     -32.126 -11.732  31.863  1.00  1.14           H  
ATOM   2847 2HB  ALA A 202     -31.381 -11.280  30.312  1.00  1.14           H  
ATOM   2848 3HB  ALA A 202     -30.648 -10.755  31.841  1.00  1.14           H  
ATOM   2849  N   THR A 203     -31.905  -8.193  33.051  1.00  1.15           N  
ATOM   2850  CA  THR A 203     -31.943  -7.486  34.306  1.00  1.15           C  
ATOM   2851  C   THR A 203     -32.156  -5.983  34.036  1.00  1.15           C  
ATOM   2852  O   THR A 203     -31.229  -5.192  34.235  1.00  1.15           O  
ATOM   2853  CB  THR A 203     -30.612  -7.664  35.036  1.00  1.15           C  
ATOM   2854  OG1 THR A 203     -29.559  -7.191  34.192  1.00  1.15           O  
ATOM   2855  CG2 THR A 203     -30.365  -9.111  35.339  1.00  1.15           C  
ATOM   2856  H   THR A 203     -31.156  -7.963  32.393  1.00  1.15           H  
ATOM   2857  HA  THR A 203     -32.746  -7.875  34.927  1.00  1.15           H  
ATOM   2858  HB  THR A 203     -30.617  -7.112  35.935  1.00  1.15           H  
ATOM   2859  HG1 THR A 203     -29.646  -7.594  33.295  1.00  1.15           H  
ATOM   2860 1HG2 THR A 203     -29.408  -9.219  35.848  1.00  1.15           H  
ATOM   2861 2HG2 THR A 203     -31.163  -9.491  35.977  1.00  1.15           H  
ATOM   2862 3HG2 THR A 203     -30.342  -9.678  34.408  1.00  1.15           H  
ATOM   2863  N   PRO A 204     -33.354  -5.569  33.558  1.00  1.10           N  
ATOM   2864  CA  PRO A 204     -33.739  -4.215  33.222  1.00  1.10           C  
ATOM   2865  C   PRO A 204     -33.942  -3.504  34.530  1.00  1.10           C  
ATOM   2866  O   PRO A 204     -33.868  -4.150  35.574  1.00  1.10           O  
ATOM   2867  CB  PRO A 204     -35.046  -4.395  32.453  1.00  1.10           C  
ATOM   2868  CG  PRO A 204     -35.651  -5.621  33.068  1.00  1.10           C  
ATOM   2869  CD  PRO A 204     -34.471  -6.530  33.348  1.00  1.10           C  
ATOM   2870  HA  PRO A 204     -32.957  -3.735  32.615  1.00  1.10           H  
ATOM   2871 1HB  PRO A 204     -35.681  -3.503  32.564  1.00  1.10           H  
ATOM   2872 2HB  PRO A 204     -34.830  -4.518  31.378  1.00  1.10           H  
ATOM   2873 1HG  PRO A 204     -36.198  -5.341  33.983  1.00  1.10           H  
ATOM   2874 2HG  PRO A 204     -36.381  -6.074  32.382  1.00  1.10           H  
ATOM   2875 1HD  PRO A 204     -34.675  -7.142  34.230  1.00  1.10           H  
ATOM   2876 2HD  PRO A 204     -34.314  -7.117  32.449  1.00  1.10           H  
ATOM   2877  N   ASP A 205     -34.220  -2.204  34.501  1.00  1.01           N  
ATOM   2878  CA  ASP A 205     -34.399  -1.472  35.754  1.00  1.01           C  
ATOM   2879  C   ASP A 205     -33.147  -1.645  36.605  1.00  1.01           C  
ATOM   2880  O   ASP A 205     -33.195  -2.012  37.780  1.00  1.01           O  
ATOM   2881  CB  ASP A 205     -35.646  -1.935  36.519  1.00  1.01           C  
ATOM   2882  CG  ASP A 205     -36.938  -1.702  35.740  1.00  1.01           C  
ATOM   2883  OD1 ASP A 205     -37.043  -0.685  35.094  1.00  1.01           O  
ATOM   2884  OD2 ASP A 205     -37.806  -2.539  35.799  1.00  1.01           O  
ATOM   2885  H   ASP A 205     -34.290  -1.722  33.616  1.00  1.01           H  
ATOM   2886  HA  ASP A 205     -34.513  -0.411  35.527  1.00  1.01           H  
ATOM   2887 1HB  ASP A 205     -35.577  -2.986  36.790  1.00  1.01           H  
ATOM   2888 2HB  ASP A 205     -35.718  -1.377  37.439  1.00  1.01           H  
ATOM   2889  N   TRP A 206     -32.013  -1.396  35.969  1.00  0.91           N  
ATOM   2890  CA  TRP A 206     -30.733  -1.539  36.619  1.00  0.91           C  
ATOM   2891  C   TRP A 206     -30.627  -0.689  37.884  1.00  0.91           C  
ATOM   2892  O   TRP A 206     -29.909  -1.056  38.806  1.00  0.91           O  
ATOM   2893  CB  TRP A 206     -29.609  -1.112  35.682  1.00  0.91           C  
ATOM   2894  CG  TRP A 206     -29.505   0.326  35.507  1.00  0.91           C  
ATOM   2895  CD1 TRP A 206     -30.052   1.147  34.575  1.00  0.91           C  
ATOM   2896  CD2 TRP A 206     -28.738   1.151  36.377  1.00  0.91           C  
ATOM   2897  NE1 TRP A 206     -29.660   2.435  34.815  1.00  0.91           N  
ATOM   2898  CE2 TRP A 206     -28.843   2.437  35.923  1.00  0.91           C  
ATOM   2899  CE3 TRP A 206     -27.977   0.883  37.500  1.00  0.91           C  
ATOM   2900  CZ2 TRP A 206     -28.193   3.455  36.538  1.00  0.91           C  
ATOM   2901  CZ3 TRP A 206     -27.320   1.902  38.118  1.00  0.91           C  
ATOM   2902  CH2 TRP A 206     -27.411   3.148  37.658  1.00  0.91           C  
ATOM   2903  H   TRP A 206     -32.051  -1.114  35.001  1.00  0.91           H  
ATOM   2904  HA  TRP A 206     -30.596  -2.582  36.882  1.00  0.91           H  
ATOM   2905 1HB  TRP A 206     -28.658  -1.456  36.083  1.00  0.91           H  
ATOM   2906 2HB  TRP A 206     -29.744  -1.580  34.707  1.00  0.91           H  
ATOM   2907  HD1 TRP A 206     -30.701   0.829  33.762  1.00  0.91           H  
ATOM   2908  HE1 TRP A 206     -29.925   3.240  34.268  1.00  0.91           H  
ATOM   2909  HE3 TRP A 206     -27.897  -0.138  37.866  1.00  0.91           H  
ATOM   2910  HZ2 TRP A 206     -28.258   4.452  36.164  1.00  0.91           H  
ATOM   2911  HZ3 TRP A 206     -26.713   1.678  38.988  1.00  0.91           H  
ATOM   2912  HH2 TRP A 206     -26.859   3.917  38.175  1.00  0.91           H  
ATOM   2913  N   ALA A 207     -31.316   0.460  37.930  1.00  0.81           N  
ATOM   2914  CA  ALA A 207     -31.193   1.357  39.071  1.00  0.81           C  
ATOM   2915  C   ALA A 207     -31.596   0.689  40.399  1.00  0.81           C  
ATOM   2916  O   ALA A 207     -30.768   0.674  41.314  1.00  0.81           O  
ATOM   2917  CB  ALA A 207     -31.951   2.647  38.796  1.00  0.81           C  
ATOM   2918  H   ALA A 207     -31.901   0.712  37.149  1.00  0.81           H  
ATOM   2919  HA  ALA A 207     -30.147   1.618  39.167  1.00  0.81           H  
ATOM   2920 1HB  ALA A 207     -31.797   3.340  39.622  1.00  0.81           H  
ATOM   2921 2HB  ALA A 207     -31.549   3.086  37.883  1.00  0.81           H  
ATOM   2922 3HB  ALA A 207     -32.996   2.502  38.663  1.00  0.81           H  
ATOM   2923  N   PRO A 208     -32.815   0.115  40.585  1.00  0.73           N  
ATOM   2924  CA  PRO A 208     -33.152  -0.625  41.780  1.00  0.73           C  
ATOM   2925  C   PRO A 208     -32.282  -1.859  41.958  1.00  0.73           C  
ATOM   2926  O   PRO A 208     -32.065  -2.289  43.092  1.00  0.73           O  
ATOM   2927  CB  PRO A 208     -34.636  -0.974  41.577  1.00  0.73           C  
ATOM   2928  CG  PRO A 208     -34.876  -0.844  40.117  1.00  0.73           C  
ATOM   2929  CD  PRO A 208     -33.959   0.290  39.676  1.00  0.73           C  
ATOM   2930  HA  PRO A 208     -33.043   0.041  42.640  1.00  0.73           H  
ATOM   2931 1HB  PRO A 208     -34.827  -1.995  41.937  1.00  0.73           H  
ATOM   2932 2HB  PRO A 208     -35.264  -0.303  42.174  1.00  0.73           H  
ATOM   2933 1HG  PRO A 208     -34.656  -1.804  39.639  1.00  0.73           H  
ATOM   2934 2HG  PRO A 208     -35.936  -0.633  39.921  1.00  0.73           H  
ATOM   2935 1HD  PRO A 208     -33.720   0.183  38.644  1.00  0.73           H  
ATOM   2936 2HD  PRO A 208     -34.455   1.242  39.880  1.00  0.73           H  
ATOM   2937  N   LEU A 209     -31.710  -2.400  40.879  1.00  0.67           N  
ATOM   2938  CA  LEU A 209     -30.852  -3.559  41.074  1.00  0.67           C  
ATOM   2939  C   LEU A 209     -29.518  -3.125  41.682  1.00  0.67           C  
ATOM   2940  O   LEU A 209     -28.981  -3.797  42.571  1.00  0.67           O  
ATOM   2941  CB  LEU A 209     -30.644  -4.280  39.751  1.00  0.67           C  
ATOM   2942  CG  LEU A 209     -31.903  -4.898  39.187  1.00  0.67           C  
ATOM   2943  CD1 LEU A 209     -31.610  -5.453  37.835  1.00  0.67           C  
ATOM   2944  CD2 LEU A 209     -32.401  -5.968  40.138  1.00  0.67           C  
ATOM   2945  H   LEU A 209     -31.913  -2.066  39.932  1.00  0.67           H  
ATOM   2946  HA  LEU A 209     -31.342  -4.241  41.765  1.00  0.67           H  
ATOM   2947 1HB  LEU A 209     -30.268  -3.577  39.027  1.00  0.67           H  
ATOM   2948 2HB  LEU A 209     -29.904  -5.066  39.887  1.00  0.67           H  
ATOM   2949  HG  LEU A 209     -32.670  -4.129  39.073  1.00  0.67           H  
ATOM   2950 1HD1 LEU A 209     -32.516  -5.892  37.414  1.00  0.67           H  
ATOM   2951 2HD1 LEU A 209     -31.265  -4.673  37.173  1.00  0.67           H  
ATOM   2952 3HD1 LEU A 209     -30.844  -6.208  37.942  1.00  0.67           H  
ATOM   2953 1HD2 LEU A 209     -33.312  -6.410  39.734  1.00  0.67           H  
ATOM   2954 2HD2 LEU A 209     -31.640  -6.740  40.251  1.00  0.67           H  
ATOM   2955 3HD2 LEU A 209     -32.613  -5.519  41.109  1.00  0.67           H  
ATOM   2956  N   ALA A 210     -28.993  -1.984  41.227  1.00  0.64           N  
ATOM   2957  CA  ALA A 210     -27.762  -1.455  41.787  1.00  0.64           C  
ATOM   2958  C   ALA A 210     -28.010  -1.105  43.242  1.00  0.64           C  
ATOM   2959  O   ALA A 210     -27.174  -1.377  44.102  1.00  0.64           O  
ATOM   2960  CB  ALA A 210     -27.281  -0.255  41.005  1.00  0.64           C  
ATOM   2961  H   ALA A 210     -29.461  -1.484  40.478  1.00  0.64           H  
ATOM   2962  HA  ALA A 210     -27.001  -2.232  41.748  1.00  0.64           H  
ATOM   2963 1HB  ALA A 210     -26.356   0.119  41.438  1.00  0.64           H  
ATOM   2964 2HB  ALA A 210     -27.108  -0.558  39.981  1.00  0.64           H  
ATOM   2965 3HB  ALA A 210     -28.045   0.524  41.035  1.00  0.64           H  
ATOM   2966  N   ARG A 211     -29.188  -0.537  43.530  1.00  0.62           N  
ATOM   2967  CA  ARG A 211     -29.535  -0.228  44.906  1.00  0.62           C  
ATOM   2968  C   ARG A 211     -29.674  -1.507  45.724  1.00  0.62           C  
ATOM   2969  O   ARG A 211     -29.299  -1.545  46.882  1.00  0.62           O  
ATOM   2970  CB  ARG A 211     -30.801   0.605  45.005  1.00  0.62           C  
ATOM   2971  CG  ARG A 211     -30.642   2.050  44.553  1.00  0.62           C  
ATOM   2972  CD  ARG A 211     -31.801   2.904  44.959  1.00  0.62           C  
ATOM   2973  NE  ARG A 211     -33.035   2.560  44.263  1.00  0.62           N  
ATOM   2974  CZ  ARG A 211     -33.406   3.108  43.090  1.00  0.62           C  
ATOM   2975  NH1 ARG A 211     -32.639   4.012  42.552  1.00  0.62           N  
ATOM   2976  NH2 ARG A 211     -34.540   2.754  42.508  1.00  0.62           N  
ATOM   2977  H   ARG A 211     -29.838  -0.301  42.778  1.00  0.62           H  
ATOM   2978  HA  ARG A 211     -28.725   0.362  45.338  1.00  0.62           H  
ATOM   2979 1HB  ARG A 211     -31.575   0.146  44.408  1.00  0.62           H  
ATOM   2980 2HB  ARG A 211     -31.147   0.614  46.038  1.00  0.62           H  
ATOM   2981 1HG  ARG A 211     -29.730   2.474  44.977  1.00  0.62           H  
ATOM   2982 2HG  ARG A 211     -30.579   2.068  43.473  1.00  0.62           H  
ATOM   2983 1HD  ARG A 211     -31.972   2.792  46.030  1.00  0.62           H  
ATOM   2984 2HD  ARG A 211     -31.567   3.945  44.740  1.00  0.62           H  
ATOM   2985  HE  ARG A 211     -33.641   1.869  44.680  1.00  0.62           H  
ATOM   2986 1HH1 ARG A 211     -31.797   4.333  43.036  1.00  0.62           H  
ATOM   2987 2HH1 ARG A 211     -32.875   4.491  41.691  1.00  0.62           H  
ATOM   2988 1HH2 ARG A 211     -35.148   2.084  42.957  1.00  0.62           H  
ATOM   2989 2HH2 ARG A 211     -34.810   3.185  41.638  1.00  0.62           H  
ATOM   2990  N   ALA A 212     -30.215  -2.578  45.152  1.00  0.61           N  
ATOM   2991  CA  ALA A 212     -30.302  -3.811  45.921  1.00  0.61           C  
ATOM   2992  C   ALA A 212     -28.897  -4.276  46.315  1.00  0.61           C  
ATOM   2993  O   ALA A 212     -28.659  -4.701  47.449  1.00  0.61           O  
ATOM   2994  CB  ALA A 212     -31.006  -4.887  45.110  1.00  0.61           C  
ATOM   2995  H   ALA A 212     -30.582  -2.540  44.206  1.00  0.61           H  
ATOM   2996  HA  ALA A 212     -30.867  -3.610  46.830  1.00  0.61           H  
ATOM   2997 1HB  ALA A 212     -31.078  -5.798  45.698  1.00  0.61           H  
ATOM   2998 2HB  ALA A 212     -32.005  -4.541  44.843  1.00  0.61           H  
ATOM   2999 3HB  ALA A 212     -30.442  -5.085  44.203  1.00  0.61           H  
ATOM   3000  N   ALA A 213     -27.954  -4.165  45.370  1.00  0.61           N  
ATOM   3001  CA  ALA A 213     -26.552  -4.508  45.599  1.00  0.61           C  
ATOM   3002  C   ALA A 213     -25.913  -3.600  46.651  1.00  0.61           C  
ATOM   3003  O   ALA A 213     -25.070  -4.034  47.441  1.00  0.61           O  
ATOM   3004  CB  ALA A 213     -25.777  -4.411  44.302  1.00  0.61           C  
ATOM   3005  H   ALA A 213     -28.233  -3.837  44.443  1.00  0.61           H  
ATOM   3006  HA  ALA A 213     -26.512  -5.531  45.966  1.00  0.61           H  
ATOM   3007 1HB  ALA A 213     -24.747  -4.686  44.472  1.00  0.61           H  
ATOM   3008 2HB  ALA A 213     -26.224  -5.075  43.568  1.00  0.61           H  
ATOM   3009 3HB  ALA A 213     -25.819  -3.403  43.937  1.00  0.61           H  
ATOM   3010  N   ALA A 214     -26.323  -2.336  46.655  1.00  0.60           N  
ATOM   3011  CA  ALA A 214     -25.798  -1.318  47.548  1.00  0.60           C  
ATOM   3012  C   ALA A 214     -26.926  -0.481  48.171  1.00  0.60           C  
ATOM   3013  O   ALA A 214     -27.152   0.641  47.722  1.00  0.60           O  
ATOM   3014  CB  ALA A 214     -24.860  -0.418  46.775  1.00  0.60           C  
ATOM   3015  H   ALA A 214     -27.006  -2.055  45.954  1.00  0.60           H  
ATOM   3016  HA  ALA A 214     -25.230  -1.803  48.336  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214     -24.436   0.340  47.435  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214     -24.067  -1.028  46.359  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214     -25.413   0.068  45.969  1.00  0.60           H  
ATOM   3020  N   PRO A 215     -27.617  -0.980  49.222  1.00  0.60           N  
ATOM   3021  CA  PRO A 215     -28.837  -0.445  49.843  1.00  0.60           C  
ATOM   3022  C   PRO A 215     -28.832   1.043  50.193  1.00  0.60           C  
ATOM   3023  O   PRO A 215     -29.886   1.676  50.239  1.00  0.60           O  
ATOM   3024  CB  PRO A 215     -28.933  -1.283  51.121  1.00  0.60           C  
ATOM   3025  CG  PRO A 215     -28.288  -2.592  50.757  1.00  0.60           C  
ATOM   3026  CD  PRO A 215     -27.138  -2.224  49.869  1.00  0.60           C  
ATOM   3027  HA  PRO A 215     -29.689  -0.669  49.184  1.00  0.60           H  
ATOM   3028 1HB  PRO A 215     -28.428  -0.765  51.948  1.00  0.60           H  
ATOM   3029 2HB  PRO A 215     -29.987  -1.397  51.409  1.00  0.60           H  
ATOM   3030 1HG  PRO A 215     -27.976  -3.137  51.658  1.00  0.60           H  
ATOM   3031 2HG  PRO A 215     -29.014  -3.239  50.230  1.00  0.60           H  
ATOM   3032 1HD  PRO A 215     -26.228  -2.045  50.454  1.00  0.60           H  
ATOM   3033 2HD  PRO A 215     -27.023  -3.034  49.147  1.00  0.60           H  
ATOM   3034  N   GLN A 216     -27.661   1.601  50.469  1.00  0.59           N  
ATOM   3035  CA  GLN A 216     -27.561   3.008  50.842  1.00  0.59           C  
ATOM   3036  C   GLN A 216     -27.326   3.911  49.635  1.00  0.59           C  
ATOM   3037  O   GLN A 216     -27.210   5.126  49.785  1.00  0.59           O  
ATOM   3038  CB  GLN A 216     -26.423   3.208  51.842  1.00  0.59           C  
ATOM   3039  CG  GLN A 216     -26.593   2.437  53.155  1.00  0.59           C  
ATOM   3040  CD  GLN A 216     -27.840   2.849  53.934  1.00  0.59           C  
ATOM   3041  OE1 GLN A 216     -28.060   4.036  54.193  1.00  0.59           O  
ATOM   3042  NE2 GLN A 216     -28.654   1.870  54.318  1.00  0.59           N  
ATOM   3043  H   GLN A 216     -26.819   1.051  50.412  1.00  0.59           H  
ATOM   3044  HA  GLN A 216     -28.498   3.308  51.309  1.00  0.59           H  
ATOM   3045 1HB  GLN A 216     -25.489   2.892  51.384  1.00  0.59           H  
ATOM   3046 2HB  GLN A 216     -26.327   4.268  52.076  1.00  0.59           H  
ATOM   3047 1HG  GLN A 216     -26.671   1.373  52.927  1.00  0.59           H  
ATOM   3048 2HG  GLN A 216     -25.723   2.621  53.786  1.00  0.59           H  
ATOM   3049 1HE2 GLN A 216     -29.485   2.084  54.834  1.00  0.59           H  
ATOM   3050 2HE2 GLN A 216     -28.438   0.921  54.094  1.00  0.59           H  
ATOM   3051  N   GLY A 217     -27.251   3.315  48.451  1.00  0.58           N  
ATOM   3052  CA  GLY A 217     -26.943   4.019  47.215  1.00  0.58           C  
ATOM   3053  C   GLY A 217     -25.453   3.891  46.976  1.00  0.58           C  
ATOM   3054  O   GLY A 217     -24.752   3.273  47.783  1.00  0.58           O  
ATOM   3055  H   GLY A 217     -27.386   2.312  48.391  1.00  0.58           H  
ATOM   3056 1HA  GLY A 217     -27.493   3.574  46.385  1.00  0.58           H  
ATOM   3057 2HA  GLY A 217     -27.231   5.067  47.284  1.00  0.58           H  
ATOM   3058  N   VAL A 218     -24.943   4.522  45.922  1.00  0.57           N  
ATOM   3059  CA  VAL A 218     -23.518   4.365  45.614  1.00  0.57           C  
ATOM   3060  C   VAL A 218     -22.800   5.704  45.710  1.00  0.57           C  
ATOM   3061  O   VAL A 218     -23.422   6.769  45.709  1.00  0.57           O  
ATOM   3062  CB  VAL A 218     -23.339   3.775  44.214  1.00  0.57           C  
ATOM   3063  CG1 VAL A 218     -24.120   2.448  44.185  1.00  0.57           C  
ATOM   3064  CG2 VAL A 218     -23.701   4.790  43.185  1.00  0.57           C  
ATOM   3065  H   VAL A 218     -25.585   5.042  45.325  1.00  0.57           H  
ATOM   3066  HA  VAL A 218     -23.069   3.685  46.337  1.00  0.57           H  
ATOM   3067  HB  VAL A 218     -22.298   3.503  44.060  1.00  0.57           H  
ATOM   3068 1HG1 VAL A 218     -24.011   1.951  43.257  1.00  0.57           H  
ATOM   3069 2HG1 VAL A 218     -23.749   1.805  44.970  1.00  0.57           H  
ATOM   3070 3HG1 VAL A 218     -25.171   2.636  44.357  1.00  0.57           H  
ATOM   3071 1HG2 VAL A 218     -23.564   4.378  42.203  1.00  0.57           H  
ATOM   3072 2HG2 VAL A 218     -24.708   5.113  43.307  1.00  0.57           H  
ATOM   3073 3HG2 VAL A 218     -23.042   5.631  43.307  1.00  0.57           H  
ATOM   3074  N   ASP A 219     -21.484   5.670  45.806  1.00  0.56           N  
ATOM   3075  CA  ASP A 219     -20.734   6.900  45.966  1.00  0.56           C  
ATOM   3076  C   ASP A 219     -20.461   7.527  44.621  1.00  0.56           C  
ATOM   3077  O   ASP A 219     -20.427   8.758  44.498  1.00  0.56           O  
ATOM   3078  CB  ASP A 219     -19.443   6.602  46.703  1.00  0.56           C  
ATOM   3079  CG  ASP A 219     -19.718   6.104  48.111  1.00  0.56           C  
ATOM   3080  OD1 ASP A 219     -20.223   6.866  48.932  1.00  0.56           O  
ATOM   3081  OD2 ASP A 219     -19.500   4.928  48.351  1.00  0.56           O  
ATOM   3082  H   ASP A 219     -20.982   4.789  45.744  1.00  0.56           H  
ATOM   3083  HA  ASP A 219     -21.324   7.600  46.556  1.00  0.56           H  
ATOM   3084 1HB  ASP A 219     -18.870   5.853  46.151  1.00  0.56           H  
ATOM   3085 2HB  ASP A 219     -18.842   7.501  46.754  1.00  0.56           H  
ATOM   3086  N   ALA A 220     -20.308   6.683  43.612  1.00  0.57           N  
ATOM   3087  CA  ALA A 220     -20.068   7.214  42.290  1.00  0.57           C  
ATOM   3088  C   ALA A 220     -20.613   6.327  41.206  1.00  0.57           C  
ATOM   3089  O   ALA A 220     -20.673   5.103  41.350  1.00  0.57           O  
ATOM   3090  CB  ALA A 220     -18.591   7.420  42.054  1.00  0.57           C  
ATOM   3091  H   ALA A 220     -20.323   5.679  43.793  1.00  0.57           H  
ATOM   3092  HA  ALA A 220     -20.566   8.167  42.230  1.00  0.57           H  
ATOM   3093 1HB  ALA A 220     -18.439   7.860  41.068  1.00  0.57           H  
ATOM   3094 2HB  ALA A 220     -18.236   8.093  42.807  1.00  0.57           H  
ATOM   3095 3HB  ALA A 220     -18.065   6.479  42.113  1.00  0.57           H  
ATOM   3096  N   VAL A 221     -21.007   6.975  40.127  1.00  0.60           N  
ATOM   3097  CA  VAL A 221     -21.439   6.296  38.928  1.00  0.60           C  
ATOM   3098  C   VAL A 221     -20.650   6.810  37.739  1.00  0.60           C  
ATOM   3099  O   VAL A 221     -20.613   8.020  37.501  1.00  0.60           O  
ATOM   3100  CB  VAL A 221     -22.943   6.519  38.634  1.00  0.60           C  
ATOM   3101  CG1 VAL A 221     -23.277   5.801  37.329  1.00  0.60           C  
ATOM   3102  CG2 VAL A 221     -23.848   5.997  39.759  1.00  0.60           C  
ATOM   3103  H   VAL A 221     -20.971   7.997  40.152  1.00  0.60           H  
ATOM   3104  HA  VAL A 221     -21.255   5.233  39.043  1.00  0.60           H  
ATOM   3105  HB  VAL A 221     -23.125   7.583  38.504  1.00  0.60           H  
ATOM   3106 1HG1 VAL A 221     -24.306   5.940  37.079  1.00  0.60           H  
ATOM   3107 2HG1 VAL A 221     -22.664   6.196  36.526  1.00  0.60           H  
ATOM   3108 3HG1 VAL A 221     -23.083   4.737  37.435  1.00  0.60           H  
ATOM   3109 1HG2 VAL A 221     -24.894   6.184  39.503  1.00  0.60           H  
ATOM   3110 2HG2 VAL A 221     -23.714   4.963  39.903  1.00  0.60           H  
ATOM   3111 3HG2 VAL A 221     -23.610   6.492  40.662  1.00  0.60           H  
ATOM   3112  N   TYR A 222     -20.050   5.903  36.984  1.00  0.64           N  
ATOM   3113  CA  TYR A 222     -19.336   6.283  35.779  1.00  0.64           C  
ATOM   3114  C   TYR A 222     -20.205   5.928  34.591  1.00  0.64           C  
ATOM   3115  O   TYR A 222     -20.495   4.759  34.324  1.00  0.64           O  
ATOM   3116  CB  TYR A 222     -17.970   5.630  35.699  1.00  0.64           C  
ATOM   3117  CG  TYR A 222     -17.071   6.104  36.776  1.00  0.64           C  
ATOM   3118  CD1 TYR A 222     -17.033   5.460  37.988  1.00  0.64           C  
ATOM   3119  CD2 TYR A 222     -16.314   7.210  36.569  1.00  0.64           C  
ATOM   3120  CE1 TYR A 222     -16.193   5.933  38.984  1.00  0.64           C  
ATOM   3121  CE2 TYR A 222     -15.505   7.673  37.561  1.00  0.64           C  
ATOM   3122  CZ  TYR A 222     -15.436   7.035  38.750  1.00  0.64           C  
ATOM   3123  OH  TYR A 222     -14.617   7.494  39.714  1.00  0.64           O  
ATOM   3124  H   TYR A 222     -20.108   4.927  37.257  1.00  0.64           H  
ATOM   3125  HA  TYR A 222     -19.194   7.364  35.772  1.00  0.64           H  
ATOM   3126 1HB  TYR A 222     -18.070   4.547  35.785  1.00  0.64           H  
ATOM   3127 2HB  TYR A 222     -17.507   5.850  34.739  1.00  0.64           H  
ATOM   3128  HD1 TYR A 222     -17.657   4.583  38.149  1.00  0.64           H  
ATOM   3129  HD2 TYR A 222     -16.366   7.731  35.615  1.00  0.64           H  
ATOM   3130  HE1 TYR A 222     -16.130   5.447  39.948  1.00  0.64           H  
ATOM   3131  HE2 TYR A 222     -14.914   8.565  37.397  1.00  0.64           H  
ATOM   3132  HH  TYR A 222     -13.964   8.115  39.324  1.00  0.64           H  
ATOM   3133  N   ASP A 223     -20.681   6.959  33.923  1.00  0.70           N  
ATOM   3134  CA  ASP A 223     -21.626   6.811  32.841  1.00  0.70           C  
ATOM   3135  C   ASP A 223     -21.138   7.345  31.509  1.00  0.70           C  
ATOM   3136  O   ASP A 223     -21.435   8.470  31.145  1.00  0.70           O  
ATOM   3137  CB  ASP A 223     -22.927   7.525  33.226  1.00  0.70           C  
ATOM   3138  CG  ASP A 223     -23.919   7.436  32.186  1.00  0.70           C  
ATOM   3139  OD1 ASP A 223     -23.509   7.173  31.075  1.00  0.70           O  
ATOM   3140  OD2 ASP A 223     -25.091   7.621  32.442  1.00  0.70           O  
ATOM   3141  H   ASP A 223     -20.364   7.891  34.179  1.00  0.70           H  
ATOM   3142  HA  ASP A 223     -21.831   5.757  32.712  1.00  0.70           H  
ATOM   3143 1HB  ASP A 223     -23.335   7.113  34.147  1.00  0.70           H  
ATOM   3144 2HB  ASP A 223     -22.712   8.579  33.420  1.00  0.70           H  
ATOM   3145  N   GLY A 224     -20.499   6.493  30.718  1.00  0.77           N  
ATOM   3146  CA  GLY A 224     -19.968   6.903  29.416  1.00  0.77           C  
ATOM   3147  C   GLY A 224     -20.989   6.673  28.302  1.00  0.77           C  
ATOM   3148  O   GLY A 224     -20.640   6.667  27.116  1.00  0.77           O  
ATOM   3149  H   GLY A 224     -20.324   5.554  31.050  1.00  0.77           H  
ATOM   3150 1HA  GLY A 224     -19.698   7.962  29.445  1.00  0.77           H  
ATOM   3151 2HA  GLY A 224     -19.057   6.348  29.202  1.00  0.77           H  
ATOM   3152  N   VAL A 225     -22.236   6.396  28.692  1.00  0.85           N  
ATOM   3153  CA  VAL A 225     -23.283   6.057  27.745  1.00  0.85           C  
ATOM   3154  C   VAL A 225     -24.339   7.167  27.642  1.00  0.85           C  
ATOM   3155  O   VAL A 225     -24.900   7.383  26.569  1.00  0.85           O  
ATOM   3156  CB  VAL A 225     -23.896   4.684  28.122  1.00  0.85           C  
ATOM   3157  CG1 VAL A 225     -22.831   3.596  28.016  1.00  0.85           C  
ATOM   3158  CG2 VAL A 225     -24.402   4.713  29.512  1.00  0.85           C  
ATOM   3159  H   VAL A 225     -22.482   6.480  29.682  1.00  0.85           H  
ATOM   3160  HA  VAL A 225     -22.831   5.934  26.773  1.00  0.85           H  
ATOM   3161  HB  VAL A 225     -24.705   4.452  27.431  1.00  0.85           H  
ATOM   3162 1HG1 VAL A 225     -23.270   2.633  28.275  1.00  0.85           H  
ATOM   3163 2HG1 VAL A 225     -22.447   3.558  26.998  1.00  0.85           H  
ATOM   3164 3HG1 VAL A 225     -22.014   3.816  28.704  1.00  0.85           H  
ATOM   3165 1HG2 VAL A 225     -24.835   3.755  29.774  1.00  0.85           H  
ATOM   3166 2HG2 VAL A 225     -23.588   4.941  30.197  1.00  0.85           H  
ATOM   3167 3HG2 VAL A 225     -25.150   5.477  29.578  1.00  0.85           H  
ATOM   3168  N   GLY A 226     -24.508   7.958  28.693  1.00  0.92           N  
ATOM   3169  CA  GLY A 226     -25.437   9.083  28.682  1.00  0.92           C  
ATOM   3170  C   GLY A 226     -26.940   8.760  28.687  1.00  0.92           C  
ATOM   3171  O   GLY A 226     -27.512   8.330  29.706  1.00  0.92           O  
ATOM   3172  H   GLY A 226     -24.027   7.740  29.561  1.00  0.92           H  
ATOM   3173 1HA  GLY A 226     -25.205   9.695  29.551  1.00  0.92           H  
ATOM   3174 2HA  GLY A 226     -25.222   9.695  27.810  1.00  0.92           H  
ATOM   3175  N   GLN A 227     -27.590   9.102  27.580  1.00  0.96           N  
ATOM   3176  CA  GLN A 227     -29.013   8.896  27.421  1.00  0.96           C  
ATOM   3177  C   GLN A 227     -29.427   7.474  27.777  1.00  0.96           C  
ATOM   3178  O   GLN A 227     -28.708   6.506  27.540  1.00  0.96           O  
ATOM   3179  CB  GLN A 227     -29.463   9.291  26.014  1.00  0.96           C  
ATOM   3180  CG  GLN A 227     -30.943   9.133  25.766  1.00  0.96           C  
ATOM   3181  CD  GLN A 227     -31.753  10.091  26.635  1.00  0.96           C  
ATOM   3182  OE1 GLN A 227     -31.920   9.827  27.844  1.00  0.96           O  
ATOM   3183  NE2 GLN A 227     -32.248  11.179  26.047  1.00  0.96           N  
ATOM   3184  H   GLN A 227     -27.075   9.486  26.786  1.00  0.96           H  
ATOM   3185  HA  GLN A 227     -29.521   9.565  28.111  1.00  0.96           H  
ATOM   3186 1HB  GLN A 227     -29.198  10.334  25.832  1.00  0.96           H  
ATOM   3187 2HB  GLN A 227     -28.925   8.686  25.277  1.00  0.96           H  
ATOM   3188 1HG  GLN A 227     -31.130   9.393  24.726  1.00  0.96           H  
ATOM   3189 2HG  GLN A 227     -31.260   8.110  25.945  1.00  0.96           H  
ATOM   3190 1HE2 GLN A 227     -32.783  11.837  26.576  1.00  0.96           H  
ATOM   3191 2HE2 GLN A 227     -32.081  11.341  25.072  1.00  0.96           H  
ATOM   3192  N   ALA A 228     -30.600   7.404  28.405  1.00  0.96           N  
ATOM   3193  CA  ALA A 228     -31.285   6.222  28.934  1.00  0.96           C  
ATOM   3194  C   ALA A 228     -30.691   5.664  30.234  1.00  0.96           C  
ATOM   3195  O   ALA A 228     -31.285   4.754  30.820  1.00  0.96           O  
ATOM   3196  CB  ALA A 228     -31.293   5.101  27.902  1.00  0.96           C  
ATOM   3197  H   ALA A 228     -31.095   8.291  28.490  1.00  0.96           H  
ATOM   3198  HA  ALA A 228     -32.315   6.517  29.138  1.00  0.96           H  
ATOM   3199 1HB  ALA A 228     -31.861   4.259  28.295  1.00  0.96           H  
ATOM   3200 2HB  ALA A 228     -31.761   5.455  26.984  1.00  0.96           H  
ATOM   3201 3HB  ALA A 228     -30.287   4.766  27.687  1.00  0.96           H  
ATOM   3202  N   THR A 229     -29.590   6.241  30.734  1.00  0.92           N  
ATOM   3203  CA  THR A 229     -29.045   5.823  32.025  1.00  0.92           C  
ATOM   3204  C   THR A 229     -28.892   6.957  33.036  1.00  0.92           C  
ATOM   3205  O   THR A 229     -28.847   6.689  34.244  1.00  0.92           O  
ATOM   3206  CB  THR A 229     -27.707   5.083  31.861  1.00  0.92           C  
ATOM   3207  OG1 THR A 229     -26.783   5.913  31.200  1.00  0.92           O  
ATOM   3208  CG2 THR A 229     -27.885   3.784  31.073  1.00  0.92           C  
ATOM   3209  H   THR A 229     -29.095   6.964  30.208  1.00  0.92           H  
ATOM   3210  HA  THR A 229     -29.739   5.108  32.462  1.00  0.92           H  
ATOM   3211  HB  THR A 229     -27.324   4.862  32.837  1.00  0.92           H  
ATOM   3212  HG1 THR A 229     -26.404   6.612  31.784  1.00  0.92           H  
ATOM   3213 1HG2 THR A 229     -26.925   3.279  30.988  1.00  0.92           H  
ATOM   3214 2HG2 THR A 229     -28.590   3.138  31.595  1.00  0.92           H  
ATOM   3215 3HG2 THR A 229     -28.265   4.007  30.077  1.00  0.92           H  
ATOM   3216  N   PHE A 230     -28.893   8.214  32.569  1.00  0.87           N  
ATOM   3217  CA  PHE A 230     -28.690   9.352  33.476  1.00  0.87           C  
ATOM   3218  C   PHE A 230     -29.654   9.417  34.662  1.00  0.87           C  
ATOM   3219  O   PHE A 230     -29.217   9.513  35.811  1.00  0.87           O  
ATOM   3220  CB  PHE A 230     -28.839  10.693  32.751  1.00  0.87           C  
ATOM   3221  CG  PHE A 230     -28.762  11.834  33.766  1.00  0.87           C  
ATOM   3222  CD1 PHE A 230     -27.554  12.294  34.192  1.00  0.87           C  
ATOM   3223  CD2 PHE A 230     -29.910  12.388  34.339  1.00  0.87           C  
ATOM   3224  CE1 PHE A 230     -27.469  13.264  35.164  1.00  0.87           C  
ATOM   3225  CE2 PHE A 230     -29.821  13.349  35.317  1.00  0.87           C  
ATOM   3226  CZ  PHE A 230     -28.592  13.774  35.733  1.00  0.87           C  
ATOM   3227  H   PHE A 230     -28.897   8.357  31.560  1.00  0.87           H  
ATOM   3228  HA  PHE A 230     -27.672   9.282  33.868  1.00  0.87           H  
ATOM   3229 1HB  PHE A 230     -28.037  10.810  32.023  1.00  0.87           H  
ATOM   3230 2HB  PHE A 230     -29.790  10.746  32.228  1.00  0.87           H  
ATOM   3231  HD1 PHE A 230     -26.648  11.871  33.757  1.00  0.87           H  
ATOM   3232  HD2 PHE A 230     -30.888  12.040  34.019  1.00  0.87           H  
ATOM   3233  HE1 PHE A 230     -26.497  13.607  35.488  1.00  0.87           H  
ATOM   3234  HE2 PHE A 230     -30.730  13.766  35.767  1.00  0.87           H  
ATOM   3235  HZ  PHE A 230     -28.509  14.521  36.509  1.00  0.87           H  
ATOM   3236  N   ALA A 231     -30.966   9.384  34.402  1.00  0.81           N  
ATOM   3237  CA  ALA A 231     -31.926   9.508  35.498  1.00  0.81           C  
ATOM   3238  C   ALA A 231     -31.773   8.360  36.480  1.00  0.81           C  
ATOM   3239  O   ALA A 231     -31.878   8.538  37.699  1.00  0.81           O  
ATOM   3240  CB  ALA A 231     -33.337   9.556  34.954  1.00  0.81           C  
ATOM   3241  H   ALA A 231     -31.289   9.290  33.451  1.00  0.81           H  
ATOM   3242  HA  ALA A 231     -31.715  10.435  36.031  1.00  0.81           H  
ATOM   3243 1HB  ALA A 231     -34.039   9.673  35.780  1.00  0.81           H  
ATOM   3244 2HB  ALA A 231     -33.434  10.400  34.272  1.00  0.81           H  
ATOM   3245 3HB  ALA A 231     -33.554   8.632  34.422  1.00  0.81           H  
ATOM   3246  N   GLY A 232     -31.504   7.178  35.935  1.00  0.76           N  
ATOM   3247  CA  GLY A 232     -31.322   5.996  36.745  1.00  0.76           C  
ATOM   3248  C   GLY A 232     -30.133   6.215  37.650  1.00  0.76           C  
ATOM   3249  O   GLY A 232     -30.216   6.047  38.864  1.00  0.76           O  
ATOM   3250  H   GLY A 232     -31.412   7.109  34.932  1.00  0.76           H  
ATOM   3251 1HA  GLY A 232     -32.218   5.804  37.335  1.00  0.76           H  
ATOM   3252 2HA  GLY A 232     -31.149   5.131  36.104  1.00  0.76           H  
ATOM   3253  N   SER A 233     -29.033   6.668  37.058  1.00  0.71           N  
ATOM   3254  CA  SER A 233     -27.789   6.863  37.771  1.00  0.71           C  
ATOM   3255  C   SER A 233     -27.987   7.854  38.903  1.00  0.71           C  
ATOM   3256  O   SER A 233     -27.553   7.623  40.040  1.00  0.71           O  
ATOM   3257  CB  SER A 233     -26.759   7.342  36.765  1.00  0.71           C  
ATOM   3258  OG  SER A 233     -26.544   6.356  35.770  1.00  0.71           O  
ATOM   3259  H   SER A 233     -29.045   6.835  36.055  1.00  0.71           H  
ATOM   3260  HA  SER A 233     -27.474   5.928  38.205  1.00  0.71           H  
ATOM   3261 1HB  SER A 233     -27.107   8.250  36.294  1.00  0.71           H  
ATOM   3262 2HB  SER A 233     -25.835   7.575  37.272  1.00  0.71           H  
ATOM   3263  HG  SER A 233     -27.369   6.351  35.229  1.00  0.71           H  
ATOM   3264  N   LEU A 234     -28.722   8.921  38.622  1.00  0.68           N  
ATOM   3265  CA  LEU A 234     -28.979   9.928  39.627  1.00  0.68           C  
ATOM   3266  C   LEU A 234     -29.734   9.348  40.826  1.00  0.68           C  
ATOM   3267  O   LEU A 234     -29.489   9.747  41.963  1.00  0.68           O  
ATOM   3268  CB  LEU A 234     -29.728  11.116  39.022  1.00  0.68           C  
ATOM   3269  CG  LEU A 234     -29.884  12.258  39.976  1.00  0.68           C  
ATOM   3270  CD1 LEU A 234     -28.493  12.689  40.429  1.00  0.68           C  
ATOM   3271  CD2 LEU A 234     -30.621  13.416  39.307  1.00  0.68           C  
ATOM   3272  H   LEU A 234     -29.068   9.058  37.670  1.00  0.68           H  
ATOM   3273  HA  LEU A 234     -28.022  10.295  39.987  1.00  0.68           H  
ATOM   3274 1HB  LEU A 234     -29.214  11.468  38.137  1.00  0.68           H  
ATOM   3275 2HB  LEU A 234     -30.724  10.781  38.725  1.00  0.68           H  
ATOM   3276  HG  LEU A 234     -30.440  11.919  40.832  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 234     -28.576  13.492  41.149  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 234     -27.996  11.842  40.902  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 234     -27.912  13.021  39.571  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 234     -30.734  14.231  40.014  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 234     -30.061  13.760  38.443  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 234     -31.607  13.078  38.990  1.00  0.68           H  
ATOM   3283  N   SER A 235     -30.641   8.390  40.573  1.00  0.66           N  
ATOM   3284  CA  SER A 235     -31.446   7.766  41.625  1.00  0.66           C  
ATOM   3285  C   SER A 235     -30.677   6.696  42.424  1.00  0.66           C  
ATOM   3286  O   SER A 235     -31.217   6.126  43.377  1.00  0.66           O  
ATOM   3287  CB  SER A 235     -32.709   7.128  41.048  1.00  0.66           C  
ATOM   3288  OG  SER A 235     -32.452   5.925  40.356  1.00  0.66           O  
ATOM   3289  H   SER A 235     -30.811   8.116  39.602  1.00  0.66           H  
ATOM   3290  HA  SER A 235     -31.748   8.549  42.320  1.00  0.66           H  
ATOM   3291 1HB  SER A 235     -33.424   6.947  41.848  1.00  0.66           H  
ATOM   3292 2HB  SER A 235     -33.166   7.838  40.359  1.00  0.66           H  
ATOM   3293  HG  SER A 235     -31.646   6.082  39.816  1.00  0.66           H  
ATOM   3294  N   VAL A 236     -29.468   6.349  41.986  1.00  0.65           N  
ATOM   3295  CA  VAL A 236     -28.657   5.337  42.654  1.00  0.65           C  
ATOM   3296  C   VAL A 236     -27.636   6.039  43.552  1.00  0.65           C  
ATOM   3297  O   VAL A 236     -27.305   5.553  44.634  1.00  0.65           O  
ATOM   3298  CB  VAL A 236     -28.003   4.384  41.642  1.00  0.65           C  
ATOM   3299  CG1 VAL A 236     -27.113   3.404  42.329  1.00  0.65           C  
ATOM   3300  CG2 VAL A 236     -29.076   3.639  40.934  1.00  0.65           C  
ATOM   3301  H   VAL A 236     -29.063   6.833  41.189  1.00  0.65           H  
ATOM   3302  HA  VAL A 236     -29.307   4.734  43.284  1.00  0.65           H  
ATOM   3303  HB  VAL A 236     -27.402   4.965  40.935  1.00  0.65           H  
ATOM   3304 1HG1 VAL A 236     -26.662   2.744  41.594  1.00  0.65           H  
ATOM   3305 2HG1 VAL A 236     -26.370   3.926  42.838  1.00  0.65           H  
ATOM   3306 3HG1 VAL A 236     -27.694   2.812  43.038  1.00  0.65           H  
ATOM   3307 1HG2 VAL A 236     -28.637   2.976  40.234  1.00  0.65           H  
ATOM   3308 2HG2 VAL A 236     -29.655   3.070  41.643  1.00  0.65           H  
ATOM   3309 3HG2 VAL A 236     -29.719   4.328  40.426  1.00  0.65           H  
ATOM   3310  N   LEU A 237     -27.110   7.163  43.083  1.00  0.64           N  
ATOM   3311  CA  LEU A 237     -26.138   7.959  43.832  1.00  0.64           C  
ATOM   3312  C   LEU A 237     -26.591   8.481  45.185  1.00  0.64           C  
ATOM   3313  O   LEU A 237     -27.699   8.996  45.350  1.00  0.64           O  
ATOM   3314  CB  LEU A 237     -25.715   9.158  42.999  1.00  0.64           C  
ATOM   3315  CG  LEU A 237     -24.823   8.827  41.898  1.00  0.64           C  
ATOM   3316  CD1 LEU A 237     -24.682   9.932  40.966  1.00  0.64           C  
ATOM   3317  CD2 LEU A 237     -23.479   8.560  42.497  1.00  0.64           C  
ATOM   3318  H   LEU A 237     -27.399   7.486  42.158  1.00  0.64           H  
ATOM   3319  HA  LEU A 237     -25.262   7.332  43.999  1.00  0.64           H  
ATOM   3320 1HB  LEU A 237     -26.612   9.629  42.580  1.00  0.64           H  
ATOM   3321 2HB  LEU A 237     -25.211   9.880  43.648  1.00  0.64           H  
ATOM   3322  HG  LEU A 237     -25.211   7.965  41.368  1.00  0.64           H  
ATOM   3323 1HD1 LEU A 237     -23.994   9.623  40.188  1.00  0.64           H  
ATOM   3324 2HD1 LEU A 237     -25.648  10.171  40.535  1.00  0.64           H  
ATOM   3325 3HD1 LEU A 237     -24.286  10.785  41.483  1.00  0.64           H  
ATOM   3326 1HD2 LEU A 237     -22.797   8.318  41.714  1.00  0.64           H  
ATOM   3327 2HD2 LEU A 237     -23.133   9.449  43.014  1.00  0.64           H  
ATOM   3328 3HD2 LEU A 237     -23.546   7.752  43.199  1.00  0.64           H  
ATOM   3329  N   ARG A 238     -25.667   8.397  46.130  1.00  0.64           N  
ATOM   3330  CA  ARG A 238     -25.793   8.905  47.484  1.00  0.64           C  
ATOM   3331  C   ARG A 238     -25.651  10.418  47.493  1.00  0.64           C  
ATOM   3332  O   ARG A 238     -24.975  10.970  46.621  1.00  0.64           O  
ATOM   3333  CB  ARG A 238     -24.667   8.355  48.362  1.00  0.64           C  
ATOM   3334  CG  ARG A 238     -24.716   6.921  48.648  1.00  0.64           C  
ATOM   3335  CD  ARG A 238     -23.491   6.443  49.336  1.00  0.64           C  
ATOM   3336  NE  ARG A 238     -23.495   4.996  49.562  1.00  0.64           N  
ATOM   3337  CZ  ARG A 238     -22.546   4.332  50.240  1.00  0.64           C  
ATOM   3338  NH1 ARG A 238     -21.515   4.971  50.749  1.00  0.64           N  
ATOM   3339  NH2 ARG A 238     -22.640   3.024  50.384  1.00  0.64           N  
ATOM   3340  H   ARG A 238     -24.806   7.910  45.896  1.00  0.64           H  
ATOM   3341  HA  ARG A 238     -26.754   8.583  47.869  1.00  0.64           H  
ATOM   3342 1HB  ARG A 238     -23.711   8.545  47.869  1.00  0.64           H  
ATOM   3343 2HB  ARG A 238     -24.643   8.884  49.312  1.00  0.64           H  
ATOM   3344 1HG  ARG A 238     -25.551   6.742  49.296  1.00  0.64           H  
ATOM   3345 2HG  ARG A 238     -24.848   6.406  47.745  1.00  0.64           H  
ATOM   3346 1HD  ARG A 238     -22.639   6.680  48.712  1.00  0.64           H  
ATOM   3347 2HD  ARG A 238     -23.384   6.941  50.294  1.00  0.64           H  
ATOM   3348  HE  ARG A 238     -24.239   4.434  49.140  1.00  0.64           H  
ATOM   3349 1HH1 ARG A 238     -21.391   5.977  50.582  1.00  0.64           H  
ATOM   3350 2HH1 ARG A 238     -20.798   4.464  51.236  1.00  0.64           H  
ATOM   3351 1HH2 ARG A 238     -23.426   2.531  49.973  1.00  0.64           H  
ATOM   3352 2HH2 ARG A 238     -21.922   2.521  50.881  1.00  0.64           H  
ATOM   3353  N   PRO A 239     -26.241  11.129  48.458  1.00  0.64           N  
ATOM   3354  CA  PRO A 239     -26.015  12.537  48.663  1.00  0.64           C  
ATOM   3355  C   PRO A 239     -24.511  12.703  48.779  1.00  0.64           C  
ATOM   3356  O   PRO A 239     -23.853  11.872  49.406  1.00  0.64           O  
ATOM   3357  CB  PRO A 239     -26.734  12.792  49.994  1.00  0.64           C  
ATOM   3358  CG  PRO A 239     -27.839  11.738  50.029  1.00  0.64           C  
ATOM   3359  CD  PRO A 239     -27.228  10.517  49.378  1.00  0.64           C  
ATOM   3360  HA  PRO A 239     -26.431  13.113  47.822  1.00  0.64           H  
ATOM   3361 1HB  PRO A 239     -26.021  12.694  50.827  1.00  0.64           H  
ATOM   3362 2HB  PRO A 239     -27.118  13.818  50.023  1.00  0.64           H  
ATOM   3363 1HG  PRO A 239     -28.146  11.550  51.070  1.00  0.64           H  
ATOM   3364 2HG  PRO A 239     -28.735  12.077  49.500  1.00  0.64           H  
ATOM   3365 1HD  PRO A 239     -26.745   9.866  50.120  1.00  0.64           H  
ATOM   3366 2HD  PRO A 239     -28.030  10.010  48.820  1.00  0.64           H  
ATOM   3367  N   ARG A 240     -23.972  13.760  48.177  1.00  0.64           N  
ATOM   3368  CA  ARG A 240     -22.536  14.064  48.127  1.00  0.64           C  
ATOM   3369  C   ARG A 240     -21.740  13.082  47.261  1.00  0.64           C  
ATOM   3370  O   ARG A 240     -20.506  13.144  47.214  1.00  0.64           O  
ATOM   3371  CB  ARG A 240     -21.932  14.108  49.521  1.00  0.64           C  
ATOM   3372  CG  ARG A 240     -22.577  15.126  50.462  1.00  0.64           C  
ATOM   3373  CD  ARG A 240     -21.896  15.166  51.785  1.00  0.64           C  
ATOM   3374  NE  ARG A 240     -22.514  16.131  52.686  1.00  0.64           N  
ATOM   3375  CZ  ARG A 240     -22.155  16.320  53.973  1.00  0.64           C  
ATOM   3376  NH1 ARG A 240     -21.184  15.605  54.500  1.00  0.64           N  
ATOM   3377  NH2 ARG A 240     -22.780  17.224  54.707  1.00  0.64           N  
ATOM   3378  H   ARG A 240     -24.574  14.407  47.685  1.00  0.64           H  
ATOM   3379  HA  ARG A 240     -22.417  15.054  47.696  1.00  0.64           H  
ATOM   3380 1HB  ARG A 240     -21.939  13.136  49.996  1.00  0.64           H  
ATOM   3381 2HB  ARG A 240     -20.888  14.401  49.427  1.00  0.64           H  
ATOM   3382 1HG  ARG A 240     -22.519  16.118  50.013  1.00  0.64           H  
ATOM   3383 2HG  ARG A 240     -23.623  14.863  50.626  1.00  0.64           H  
ATOM   3384 1HD  ARG A 240     -21.950  14.181  52.250  1.00  0.64           H  
ATOM   3385 2HD  ARG A 240     -20.853  15.446  51.648  1.00  0.64           H  
ATOM   3386  HE  ARG A 240     -23.265  16.702  52.320  1.00  0.64           H  
ATOM   3387 1HH1 ARG A 240     -20.705  14.913  53.940  1.00  0.64           H  
ATOM   3388 2HH1 ARG A 240     -20.917  15.748  55.463  1.00  0.64           H  
ATOM   3389 1HH2 ARG A 240     -23.527  17.773  54.304  1.00  0.64           H  
ATOM   3390 2HH2 ARG A 240     -22.512  17.365  55.670  1.00  0.64           H  
ATOM   3391  N   GLY A 241     -22.445  12.223  46.523  1.00  0.64           N  
ATOM   3392  CA  GLY A 241     -21.811  11.333  45.575  1.00  0.64           C  
ATOM   3393  C   GLY A 241     -21.610  12.077  44.268  1.00  0.64           C  
ATOM   3394  O   GLY A 241     -22.004  13.246  44.144  1.00  0.64           O  
ATOM   3395  H   GLY A 241     -23.453  12.160  46.625  1.00  0.64           H  
ATOM   3396 1HA  GLY A 241     -20.855  10.980  45.962  1.00  0.64           H  
ATOM   3397 2HA  GLY A 241     -22.441  10.457  45.414  1.00  0.64           H  
ATOM   3398  N   TYR A 242     -21.007  11.387  43.311  1.00  0.65           N  
ATOM   3399  CA  TYR A 242     -20.703  11.963  42.007  1.00  0.65           C  
ATOM   3400  C   TYR A 242     -21.144  11.137  40.815  1.00  0.65           C  
ATOM   3401  O   TYR A 242     -20.933   9.923  40.774  1.00  0.65           O  
ATOM   3402  CB  TYR A 242     -19.188  12.171  41.924  1.00  0.65           C  
ATOM   3403  CG  TYR A 242     -18.629  13.283  42.789  1.00  0.65           C  
ATOM   3404  CD1 TYR A 242     -18.433  13.117  44.149  1.00  0.65           C  
ATOM   3405  CD2 TYR A 242     -18.234  14.460  42.184  1.00  0.65           C  
ATOM   3406  CE1 TYR A 242     -17.888  14.135  44.902  1.00  0.65           C  
ATOM   3407  CE2 TYR A 242     -17.679  15.475  42.936  1.00  0.65           C  
ATOM   3408  CZ  TYR A 242     -17.513  15.317  44.289  1.00  0.65           C  
ATOM   3409  OH  TYR A 242     -16.959  16.328  45.037  1.00  0.65           O  
ATOM   3410  H   TYR A 242     -20.734  10.426  43.530  1.00  0.65           H  
ATOM   3411  HA  TYR A 242     -21.202  12.926  41.941  1.00  0.65           H  
ATOM   3412 1HB  TYR A 242     -18.687  11.241  42.204  1.00  0.65           H  
ATOM   3413 2HB  TYR A 242     -18.919  12.386  40.890  1.00  0.65           H  
ATOM   3414  HD1 TYR A 242     -18.722  12.185  44.633  1.00  0.65           H  
ATOM   3415  HD2 TYR A 242     -18.364  14.587  41.107  1.00  0.65           H  
ATOM   3416  HE1 TYR A 242     -17.752  14.001  45.975  1.00  0.65           H  
ATOM   3417  HE2 TYR A 242     -17.374  16.402  42.457  1.00  0.65           H  
ATOM   3418  HH  TYR A 242     -17.091  16.141  45.970  1.00  0.65           H  
ATOM   3419  N   MET A 243     -21.672  11.813  39.804  1.00  0.68           N  
ATOM   3420  CA  MET A 243     -21.948  11.133  38.553  1.00  0.68           C  
ATOM   3421  C   MET A 243     -20.924  11.653  37.575  1.00  0.68           C  
ATOM   3422  O   MET A 243     -20.763  12.875  37.455  1.00  0.68           O  
ATOM   3423  CB  MET A 243     -23.311  11.434  37.994  1.00  0.68           C  
ATOM   3424  CG  MET A 243     -23.637  10.558  36.833  1.00  0.68           C  
ATOM   3425  SD  MET A 243     -25.184  10.902  36.159  1.00  0.68           S  
ATOM   3426  CE  MET A 243     -26.202  10.792  37.583  1.00  0.68           C  
ATOM   3427  H   MET A 243     -21.860  12.811  39.914  1.00  0.68           H  
ATOM   3428  HA  MET A 243     -21.811  10.057  38.664  1.00  0.68           H  
ATOM   3429 1HB  MET A 243     -24.079  11.385  38.739  1.00  0.68           H  
ATOM   3430 2HB  MET A 243     -23.292  12.442  37.610  1.00  0.68           H  
ATOM   3431 1HG  MET A 243     -22.887  10.694  36.051  1.00  0.68           H  
ATOM   3432 2HG  MET A 243     -23.615   9.513  37.139  1.00  0.68           H  
ATOM   3433 1HE  MET A 243     -27.226  10.957  37.285  1.00  0.68           H  
ATOM   3434 2HE  MET A 243     -26.093   9.822  38.028  1.00  0.68           H  
ATOM   3435 3HE  MET A 243     -25.905  11.549  38.305  1.00  0.68           H  
ATOM   3436  N   ILE A 244     -20.221  10.766  36.903  1.00  0.73           N  
ATOM   3437  CA  ILE A 244     -19.191  11.208  35.984  1.00  0.73           C  
ATOM   3438  C   ILE A 244     -19.476  10.709  34.561  1.00  0.73           C  
ATOM   3439  O   ILE A 244     -19.524   9.496  34.332  1.00  0.73           O  
ATOM   3440  CB  ILE A 244     -17.844  10.682  36.476  1.00  0.73           C  
ATOM   3441  CG1 ILE A 244     -17.603  11.084  37.959  1.00  0.73           C  
ATOM   3442  CG2 ILE A 244     -16.791  11.287  35.662  1.00  0.73           C  
ATOM   3443  CD1 ILE A 244     -18.065  10.010  38.971  1.00  0.73           C  
ATOM   3444  H   ILE A 244     -20.388   9.772  37.047  1.00  0.73           H  
ATOM   3445  HA  ILE A 244     -19.166  12.297  35.968  1.00  0.73           H  
ATOM   3446  HB  ILE A 244     -17.818   9.605  36.403  1.00  0.73           H  
ATOM   3447 1HG1 ILE A 244     -16.537  11.251  38.109  1.00  0.73           H  
ATOM   3448 2HG1 ILE A 244     -18.128  12.016  38.168  1.00  0.73           H  
ATOM   3449 1HG2 ILE A 244     -15.827  10.938  36.016  1.00  0.73           H  
ATOM   3450 2HG2 ILE A 244     -16.934  11.019  34.617  1.00  0.73           H  
ATOM   3451 3HG2 ILE A 244     -16.844  12.372  35.772  1.00  0.73           H  
ATOM   3452 1HD1 ILE A 244     -17.861  10.347  39.980  1.00  0.73           H  
ATOM   3453 2HD1 ILE A 244     -19.125   9.825  38.864  1.00  0.73           H  
ATOM   3454 3HD1 ILE A 244     -17.538   9.094  38.795  1.00  0.73           H  
ATOM   3455  N   THR A 245     -19.644  11.626  33.608  1.00  0.81           N  
ATOM   3456  CA  THR A 245     -19.961  11.245  32.231  1.00  0.81           C  
ATOM   3457  C   THR A 245     -18.878  11.533  31.191  1.00  0.81           C  
ATOM   3458  O   THR A 245     -18.755  12.645  30.667  1.00  0.81           O  
ATOM   3459  CB  THR A 245     -21.262  11.954  31.811  1.00  0.81           C  
ATOM   3460  OG1 THR A 245     -22.325  11.543  32.671  1.00  0.81           O  
ATOM   3461  CG2 THR A 245     -21.623  11.715  30.370  1.00  0.81           C  
ATOM   3462  H   THR A 245     -19.599  12.613  33.859  1.00  0.81           H  
ATOM   3463  HA  THR A 245     -20.138  10.176  32.219  1.00  0.81           H  
ATOM   3464  HB  THR A 245     -21.112  13.001  31.950  1.00  0.81           H  
ATOM   3465  HG1 THR A 245     -22.536  10.618  32.462  1.00  0.81           H  
ATOM   3466 1HG2 THR A 245     -22.529  12.261  30.135  1.00  0.81           H  
ATOM   3467 2HG2 THR A 245     -20.816  12.061  29.730  1.00  0.81           H  
ATOM   3468 3HG2 THR A 245     -21.790  10.660  30.192  1.00  0.81           H  
ATOM   3469  N   PHE A 246     -18.127  10.498  30.820  1.00  0.91           N  
ATOM   3470  CA  PHE A 246     -17.035  10.669  29.863  1.00  0.91           C  
ATOM   3471  C   PHE A 246     -17.540  10.484  28.443  1.00  0.91           C  
ATOM   3472  O   PHE A 246     -17.225   9.485  27.792  1.00  0.91           O  
ATOM   3473  CB  PHE A 246     -15.928   9.647  30.048  1.00  0.91           C  
ATOM   3474  CG  PHE A 246     -14.634  10.105  29.382  1.00  0.91           C  
ATOM   3475  CD1 PHE A 246     -13.913  11.180  29.892  1.00  0.91           C  
ATOM   3476  CD2 PHE A 246     -14.176   9.512  28.212  1.00  0.91           C  
ATOM   3477  CE1 PHE A 246     -12.756  11.631  29.285  1.00  0.91           C  
ATOM   3478  CE2 PHE A 246     -13.016   9.971  27.586  1.00  0.91           C  
ATOM   3479  CZ  PHE A 246     -12.305  11.029  28.129  1.00  0.91           C  
ATOM   3480  H   PHE A 246     -18.296   9.598  31.246  1.00  0.91           H  
ATOM   3481  HA  PHE A 246     -16.623  11.676  29.967  1.00  0.91           H  
ATOM   3482 1HB  PHE A 246     -15.749   9.488  31.096  1.00  0.91           H  
ATOM   3483 2HB  PHE A 246     -16.227   8.696  29.608  1.00  0.91           H  
ATOM   3484  HD1 PHE A 246     -14.261  11.663  30.780  1.00  0.91           H  
ATOM   3485  HD2 PHE A 246     -14.735   8.681  27.782  1.00  0.91           H  
ATOM   3486  HE1 PHE A 246     -12.212  12.462  29.724  1.00  0.91           H  
ATOM   3487  HE2 PHE A 246     -12.660   9.493  26.671  1.00  0.91           H  
ATOM   3488  HZ  PHE A 246     -11.398  11.373  27.641  1.00  0.91           H  
ATOM   3489  N   GLY A 247     -18.320  11.425  27.965  1.00  1.03           N  
ATOM   3490  CA  GLY A 247     -18.930  11.283  26.647  1.00  1.03           C  
ATOM   3491  C   GLY A 247     -20.259  10.566  26.789  1.00  1.03           C  
ATOM   3492  O   GLY A 247     -20.650  10.225  27.899  1.00  1.03           O  
ATOM   3493  H   GLY A 247     -18.519  12.216  28.578  1.00  1.03           H  
ATOM   3494 1HA  GLY A 247     -19.083  12.267  26.205  1.00  1.03           H  
ATOM   3495 2HA  GLY A 247     -18.268  10.723  25.987  1.00  1.03           H  
ATOM   3496  N   ASN A 248     -20.975  10.374  25.683  1.00  1.14           N  
ATOM   3497  CA  ASN A 248     -22.310   9.800  25.758  1.00  1.14           C  
ATOM   3498  C   ASN A 248     -22.555   8.794  24.630  1.00  1.14           C  
ATOM   3499  O   ASN A 248     -23.140   9.155  23.601  1.00  1.14           O  
ATOM   3500  CB  ASN A 248     -23.320  10.915  25.657  1.00  1.14           C  
ATOM   3501  CG  ASN A 248     -23.205  11.965  26.744  1.00  1.14           C  
ATOM   3502  OD1 ASN A 248     -23.630  11.767  27.873  1.00  1.14           O  
ATOM   3503  ND2 ASN A 248     -22.635  13.097  26.404  1.00  1.14           N  
ATOM   3504  H   ASN A 248     -20.611  10.600  24.764  1.00  1.14           H  
ATOM   3505  HA  ASN A 248     -22.420   9.269  26.707  1.00  1.14           H  
ATOM   3506 1HB  ASN A 248     -23.256  11.389  24.678  1.00  1.14           H  
ATOM   3507 2HB  ASN A 248     -24.276  10.469  25.737  1.00  1.14           H  
ATOM   3508 1HD2 ASN A 248     -22.529  13.827  27.081  1.00  1.14           H  
ATOM   3509 2HD2 ASN A 248     -22.303  13.229  25.471  1.00  1.14           H  
ATOM   3510  N   ALA A 249     -22.067   7.566  24.759  1.00  1.22           N  
ATOM   3511  CA  ALA A 249     -22.102   6.605  23.647  1.00  1.22           C  
ATOM   3512  C   ALA A 249     -23.520   6.300  23.109  1.00  1.22           C  
ATOM   3513  O   ALA A 249     -23.653   5.862  21.961  1.00  1.22           O  
ATOM   3514  CB  ALA A 249     -21.429   5.305  24.062  1.00  1.22           C  
ATOM   3515  H   ALA A 249     -21.609   7.291  25.629  1.00  1.22           H  
ATOM   3516  HA  ALA A 249     -21.526   7.040  22.830  1.00  1.22           H  
ATOM   3517 1HB  ALA A 249     -21.403   4.625  23.216  1.00  1.22           H  
ATOM   3518 2HB  ALA A 249     -20.410   5.514  24.392  1.00  1.22           H  
ATOM   3519 3HB  ALA A 249     -21.981   4.846  24.873  1.00  1.22           H  
ATOM   3520  N   SER A 250     -24.567   6.429  23.941  1.00  1.25           N  
ATOM   3521  CA  SER A 250     -25.950   6.150  23.538  1.00  1.25           C  
ATOM   3522  C   SER A 250     -26.749   7.413  23.182  1.00  1.25           C  
ATOM   3523  O   SER A 250     -27.947   7.327  22.897  1.00  1.25           O  
ATOM   3524  CB  SER A 250     -26.686   5.390  24.627  1.00  1.25           C  
ATOM   3525  OG  SER A 250     -26.114   4.118  24.850  1.00  1.25           O  
ATOM   3526  H   SER A 250     -24.435   6.772  24.889  1.00  1.25           H  
ATOM   3527  HA  SER A 250     -25.923   5.522  22.648  1.00  1.25           H  
ATOM   3528 1HB  SER A 250     -26.664   5.968  25.551  1.00  1.25           H  
ATOM   3529 2HB  SER A 250     -27.732   5.278  24.351  1.00  1.25           H  
ATOM   3530  HG  SER A 250     -26.472   3.825  25.698  1.00  1.25           H  
ATOM   3531  N   GLY A 251     -26.101   8.580  23.203  1.00  1.23           N  
ATOM   3532  CA  GLY A 251     -26.786   9.842  22.924  1.00  1.23           C  
ATOM   3533  C   GLY A 251     -26.653  10.818  24.086  1.00  1.23           C  
ATOM   3534  O   GLY A 251     -26.550  10.416  25.245  1.00  1.23           O  
ATOM   3535  H   GLY A 251     -25.103   8.604  23.410  1.00  1.23           H  
ATOM   3536 1HA  GLY A 251     -26.364  10.287  22.023  1.00  1.23           H  
ATOM   3537 2HA  GLY A 251     -27.839   9.653  22.726  1.00  1.23           H  
ATOM   3538  N   ALA A 252     -26.645  12.110  23.766  1.00  1.17           N  
ATOM   3539  CA  ALA A 252     -26.419  13.160  24.758  1.00  1.17           C  
ATOM   3540  C   ALA A 252     -27.445  13.188  25.874  1.00  1.17           C  
ATOM   3541  O   ALA A 252     -28.637  12.967  25.655  1.00  1.17           O  
ATOM   3542  CB  ALA A 252     -26.408  14.521  24.079  1.00  1.17           C  
ATOM   3543  H   ALA A 252     -26.766  12.371  22.798  1.00  1.17           H  
ATOM   3544  HA  ALA A 252     -25.446  12.984  25.210  1.00  1.17           H  
ATOM   3545 1HB  ALA A 252     -26.197  15.291  24.824  1.00  1.17           H  
ATOM   3546 2HB  ALA A 252     -25.641  14.539  23.308  1.00  1.17           H  
ATOM   3547 3HB  ALA A 252     -27.381  14.710  23.629  1.00  1.17           H  
ATOM   3548  N   VAL A 253     -26.964  13.514  27.067  1.00  1.10           N  
ATOM   3549  CA  VAL A 253     -27.802  13.690  28.239  1.00  1.10           C  
ATOM   3550  C   VAL A 253     -28.397  15.102  28.217  1.00  1.10           C  
ATOM   3551  O   VAL A 253     -27.656  16.053  27.963  1.00  1.10           O  
ATOM   3552  CB  VAL A 253     -26.985  13.511  29.527  1.00  1.10           C  
ATOM   3553  CG1 VAL A 253     -27.829  13.787  30.763  1.00  1.10           C  
ATOM   3554  CG2 VAL A 253     -26.514  12.145  29.591  1.00  1.10           C  
ATOM   3555  H   VAL A 253     -25.968  13.650  27.162  1.00  1.10           H  
ATOM   3556  HA  VAL A 253     -28.550  12.909  28.229  1.00  1.10           H  
ATOM   3557  HB  VAL A 253     -26.145  14.203  29.516  1.00  1.10           H  
ATOM   3558 1HG1 VAL A 253     -27.221  13.648  31.649  1.00  1.10           H  
ATOM   3559 2HG1 VAL A 253     -28.195  14.789  30.742  1.00  1.10           H  
ATOM   3560 3HG1 VAL A 253     -28.669  13.100  30.790  1.00  1.10           H  
ATOM   3561 1HG2 VAL A 253     -25.918  11.998  30.493  1.00  1.10           H  
ATOM   3562 2HG2 VAL A 253     -27.374  11.477  29.607  1.00  1.10           H  
ATOM   3563 3HG2 VAL A 253     -25.918  11.951  28.719  1.00  1.10           H  
ATOM   3564  N   PRO A 254     -29.716  15.266  28.391  1.00  1.03           N  
ATOM   3565  CA  PRO A 254     -30.417  16.535  28.465  1.00  1.03           C  
ATOM   3566  C   PRO A 254     -29.879  17.416  29.606  1.00  1.03           C  
ATOM   3567  O   PRO A 254     -29.134  16.937  30.465  1.00  1.03           O  
ATOM   3568  CB  PRO A 254     -31.866  16.104  28.748  1.00  1.03           C  
ATOM   3569  CG  PRO A 254     -31.973  14.705  28.210  1.00  1.03           C  
ATOM   3570  CD  PRO A 254     -30.623  14.085  28.429  1.00  1.03           C  
ATOM   3571  HA  PRO A 254     -30.331  17.011  27.485  1.00  1.03           H  
ATOM   3572 1HB  PRO A 254     -32.067  16.173  29.832  1.00  1.03           H  
ATOM   3573 2HB  PRO A 254     -32.565  16.792  28.255  1.00  1.03           H  
ATOM   3574 1HG  PRO A 254     -32.776  14.161  28.730  1.00  1.03           H  
ATOM   3575 2HG  PRO A 254     -32.249  14.731  27.145  1.00  1.03           H  
ATOM   3576 1HD  PRO A 254     -30.578  13.564  29.394  1.00  1.03           H  
ATOM   3577 2HD  PRO A 254     -30.458  13.417  27.566  1.00  1.03           H  
ATOM   3578  N   PRO A 255     -30.154  18.726  29.597  1.00  0.98           N  
ATOM   3579  CA  PRO A 255     -29.846  19.631  30.682  1.00  0.98           C  
ATOM   3580  C   PRO A 255     -30.482  19.059  31.932  1.00  0.98           C  
ATOM   3581  O   PRO A 255     -31.585  18.511  31.860  1.00  0.98           O  
ATOM   3582  CB  PRO A 255     -30.514  20.933  30.242  1.00  0.98           C  
ATOM   3583  CG  PRO A 255     -30.544  20.846  28.729  1.00  0.98           C  
ATOM   3584  CD  PRO A 255     -30.785  19.374  28.428  1.00  0.98           C  
ATOM   3585  HA  PRO A 255     -28.754  19.733  30.793  1.00  0.98           H  
ATOM   3586 1HB  PRO A 255     -31.518  21.004  30.689  1.00  0.98           H  
ATOM   3587 2HB  PRO A 255     -29.939  21.794  30.612  1.00  0.98           H  
ATOM   3588 1HG  PRO A 255     -31.337  21.496  28.329  1.00  0.98           H  
ATOM   3589 2HG  PRO A 255     -29.594  21.213  28.313  1.00  0.98           H  
ATOM   3590 1HD  PRO A 255     -31.858  19.149  28.383  1.00  0.98           H  
ATOM   3591 2HD  PRO A 255     -30.260  19.138  27.498  1.00  0.98           H  
ATOM   3592  N   VAL A 256     -29.816  19.187  33.067  1.00  0.94           N  
ATOM   3593  CA  VAL A 256     -30.345  18.619  34.296  1.00  0.94           C  
ATOM   3594  C   VAL A 256     -30.816  19.682  35.262  1.00  0.94           C  
ATOM   3595  O   VAL A 256     -30.058  20.581  35.629  1.00  0.94           O  
ATOM   3596  CB  VAL A 256     -29.267  17.778  34.979  1.00  0.94           C  
ATOM   3597  CG1 VAL A 256     -29.835  17.196  36.288  1.00  0.94           C  
ATOM   3598  CG2 VAL A 256     -28.788  16.710  33.993  1.00  0.94           C  
ATOM   3599  H   VAL A 256     -28.925  19.661  33.080  1.00  0.94           H  
ATOM   3600  HA  VAL A 256     -31.190  17.973  34.051  1.00  0.94           H  
ATOM   3601  HB  VAL A 256     -28.428  18.417  35.248  1.00  0.94           H  
ATOM   3602 1HG1 VAL A 256     -29.101  16.622  36.799  1.00  0.94           H  
ATOM   3603 2HG1 VAL A 256     -30.153  18.009  36.936  1.00  0.94           H  
ATOM   3604 3HG1 VAL A 256     -30.693  16.560  36.063  1.00  0.94           H  
ATOM   3605 1HG2 VAL A 256     -28.008  16.125  34.445  1.00  0.94           H  
ATOM   3606 2HG2 VAL A 256     -29.624  16.064  33.716  1.00  0.94           H  
ATOM   3607 3HG2 VAL A 256     -28.396  17.188  33.098  1.00  0.94           H  
ATOM   3608  N   SER A 257     -32.076  19.594  35.655  1.00  0.91           N  
ATOM   3609  CA  SER A 257     -32.632  20.555  36.584  1.00  0.91           C  
ATOM   3610  C   SER A 257     -32.049  20.373  37.986  1.00  0.91           C  
ATOM   3611  O   SER A 257     -32.039  19.244  38.491  1.00  0.91           O  
ATOM   3612  CB  SER A 257     -34.138  20.409  36.667  1.00  0.91           C  
ATOM   3613  OG  SER A 257     -34.672  21.256  37.668  1.00  0.91           O  
ATOM   3614  H   SER A 257     -32.647  18.830  35.307  1.00  0.91           H  
ATOM   3615  HA  SER A 257     -32.423  21.536  36.181  1.00  0.91           H  
ATOM   3616 1HB  SER A 257     -34.574  20.664  35.703  1.00  0.91           H  
ATOM   3617 2HB  SER A 257     -34.398  19.372  36.881  1.00  0.91           H  
ATOM   3618  HG  SER A 257     -35.621  21.301  37.490  1.00  0.91           H  
ATOM   3619  N   PRO A 258     -31.724  21.467  38.708  1.00  0.89           N  
ATOM   3620  CA  PRO A 258     -31.314  21.474  40.098  1.00  0.89           C  
ATOM   3621  C   PRO A 258     -32.358  20.791  40.975  1.00  0.89           C  
ATOM   3622  O   PRO A 258     -32.047  20.362  42.086  1.00  0.89           O  
ATOM   3623  CB  PRO A 258     -31.202  22.967  40.417  1.00  0.89           C  
ATOM   3624  CG  PRO A 258     -30.896  23.617  39.095  1.00  0.89           C  
ATOM   3625  CD  PRO A 258     -31.658  22.803  38.068  1.00  0.89           C  
ATOM   3626  HA  PRO A 258     -30.340  20.979  40.188  1.00  0.89           H  
ATOM   3627 1HB  PRO A 258     -32.145  23.323  40.861  1.00  0.89           H  
ATOM   3628 2HB  PRO A 258     -30.414  23.131  41.164  1.00  0.89           H  
ATOM   3629 1HG  PRO A 258     -31.208  24.672  39.115  1.00  0.89           H  
ATOM   3630 2HG  PRO A 258     -29.811  23.609  38.914  1.00  0.89           H  
ATOM   3631 1HD  PRO A 258     -32.665  23.214  37.891  1.00  0.89           H  
ATOM   3632 2HD  PRO A 258     -31.032  22.777  37.160  1.00  0.89           H  
ATOM   3633  N   LEU A 259     -33.614  20.718  40.512  1.00  0.87           N  
ATOM   3634  CA  LEU A 259     -34.654  20.060  41.283  1.00  0.87           C  
ATOM   3635  C   LEU A 259     -34.392  18.564  41.353  1.00  0.87           C  
ATOM   3636  O   LEU A 259     -34.557  17.940  42.403  1.00  0.87           O  
ATOM   3637  CB  LEU A 259     -36.026  20.323  40.675  1.00  0.87           C  
ATOM   3638  CG  LEU A 259     -37.204  19.675  41.395  1.00  0.87           C  
ATOM   3639  CD1 LEU A 259     -37.248  20.148  42.840  1.00  0.87           C  
ATOM   3640  CD2 LEU A 259     -38.480  20.053  40.663  1.00  0.87           C  
ATOM   3641  H   LEU A 259     -33.866  21.076  39.590  1.00  0.87           H  
ATOM   3642  HA  LEU A 259     -34.642  20.463  42.294  1.00  0.87           H  
ATOM   3643 1HB  LEU A 259     -36.196  21.397  40.647  1.00  0.87           H  
ATOM   3644 2HB  LEU A 259     -36.022  19.949  39.652  1.00  0.87           H  
ATOM   3645  HG  LEU A 259     -37.086  18.592  41.394  1.00  0.87           H  
ATOM   3646 1HD1 LEU A 259     -38.091  19.683  43.348  1.00  0.87           H  
ATOM   3647 2HD1 LEU A 259     -36.321  19.867  43.343  1.00  0.87           H  
ATOM   3648 3HD1 LEU A 259     -37.362  21.231  42.865  1.00  0.87           H  
ATOM   3649 1HD2 LEU A 259     -39.331  19.608  41.154  1.00  0.87           H  
ATOM   3650 2HD2 LEU A 259     -38.590  21.137  40.666  1.00  0.87           H  
ATOM   3651 3HD2 LEU A 259     -38.425  19.696  39.635  1.00  0.87           H  
ATOM   3652  N   GLU A 260     -34.013  17.964  40.221  1.00  0.85           N  
ATOM   3653  CA  GLU A 260     -33.780  16.528  40.205  1.00  0.85           C  
ATOM   3654  C   GLU A 260     -32.597  16.245  41.098  1.00  0.85           C  
ATOM   3655  O   GLU A 260     -32.594  15.297  41.894  1.00  0.85           O  
ATOM   3656  CB  GLU A 260     -33.479  16.049  38.786  1.00  0.85           C  
ATOM   3657  CG  GLU A 260     -34.660  16.121  37.832  1.00  0.85           C  
ATOM   3658  CD  GLU A 260     -34.292  15.779  36.403  1.00  0.85           C  
ATOM   3659  OE1 GLU A 260     -33.127  15.796  36.086  1.00  0.85           O  
ATOM   3660  OE2 GLU A 260     -35.180  15.505  35.632  1.00  0.85           O  
ATOM   3661  H   GLU A 260     -33.818  18.513  39.389  1.00  0.85           H  
ATOM   3662  HA  GLU A 260     -34.656  16.014  40.598  1.00  0.85           H  
ATOM   3663 1HB  GLU A 260     -32.666  16.644  38.364  1.00  0.85           H  
ATOM   3664 2HB  GLU A 260     -33.144  15.018  38.818  1.00  0.85           H  
ATOM   3665 1HG  GLU A 260     -35.432  15.432  38.174  1.00  0.85           H  
ATOM   3666 2HG  GLU A 260     -35.071  17.130  37.867  1.00  0.85           H  
ATOM   3667  N   LEU A 261     -31.607  17.129  41.000  1.00  0.82           N  
ATOM   3668  CA  LEU A 261     -30.426  16.971  41.808  1.00  0.82           C  
ATOM   3669  C   LEU A 261     -30.765  17.155  43.276  1.00  0.82           C  
ATOM   3670  O   LEU A 261     -30.328  16.370  44.098  1.00  0.82           O  
ATOM   3671  CB  LEU A 261     -29.356  17.951  41.340  1.00  0.82           C  
ATOM   3672  CG  LEU A 261     -28.818  17.620  39.964  1.00  0.82           C  
ATOM   3673  CD1 LEU A 261     -27.914  18.725  39.456  1.00  0.82           C  
ATOM   3674  CD2 LEU A 261     -28.087  16.307  40.068  1.00  0.82           C  
ATOM   3675  H   LEU A 261     -31.687  17.892  40.321  1.00  0.82           H  
ATOM   3676  HA  LEU A 261     -30.045  15.961  41.673  1.00  0.82           H  
ATOM   3677 1HB  LEU A 261     -29.778  18.948  41.320  1.00  0.82           H  
ATOM   3678 2HB  LEU A 261     -28.525  17.933  42.050  1.00  0.82           H  
ATOM   3679  HG  LEU A 261     -29.653  17.520  39.269  1.00  0.82           H  
ATOM   3680 1HD1 LEU A 261     -27.544  18.464  38.467  1.00  0.82           H  
ATOM   3681 2HD1 LEU A 261     -28.474  19.655  39.395  1.00  0.82           H  
ATOM   3682 3HD1 LEU A 261     -27.072  18.847  40.138  1.00  0.82           H  
ATOM   3683 1HD2 LEU A 261     -27.717  16.016  39.110  1.00  0.82           H  
ATOM   3684 2HD2 LEU A 261     -27.251  16.398  40.772  1.00  0.82           H  
ATOM   3685 3HD2 LEU A 261     -28.778  15.574  40.421  1.00  0.82           H  
ATOM   3686  N   SER A 262     -31.623  18.118  43.615  1.00  0.80           N  
ATOM   3687  CA  SER A 262     -31.973  18.329  45.013  1.00  0.80           C  
ATOM   3688  C   SER A 262     -32.670  17.102  45.587  1.00  0.80           C  
ATOM   3689  O   SER A 262     -32.366  16.661  46.697  1.00  0.80           O  
ATOM   3690  CB  SER A 262     -32.875  19.541  45.145  1.00  0.80           C  
ATOM   3691  OG  SER A 262     -32.196  20.716  44.784  1.00  0.80           O  
ATOM   3692  H   SER A 262     -31.984  18.755  42.916  1.00  0.80           H  
ATOM   3693  HA  SER A 262     -31.056  18.502  45.576  1.00  0.80           H  
ATOM   3694 1HB  SER A 262     -33.746  19.412  44.505  1.00  0.80           H  
ATOM   3695 2HB  SER A 262     -33.229  19.620  46.169  1.00  0.80           H  
ATOM   3696  HG  SER A 262     -31.979  20.612  43.830  1.00  0.80           H  
ATOM   3697  N   ARG A 263     -33.565  16.504  44.804  1.00  0.77           N  
ATOM   3698  CA  ARG A 263     -34.301  15.320  45.231  1.00  0.77           C  
ATOM   3699  C   ARG A 263     -33.373  14.133  45.494  1.00  0.77           C  
ATOM   3700  O   ARG A 263     -33.629  13.314  46.379  1.00  0.77           O  
ATOM   3701  CB  ARG A 263     -35.340  14.967  44.185  1.00  0.77           C  
ATOM   3702  CG  ARG A 263     -36.529  15.930  44.137  1.00  0.77           C  
ATOM   3703  CD  ARG A 263     -37.427  15.639  43.003  1.00  0.77           C  
ATOM   3704  NE  ARG A 263     -38.606  16.484  43.016  1.00  0.77           N  
ATOM   3705  CZ  ARG A 263     -39.485  16.588  42.005  1.00  0.77           C  
ATOM   3706  NH1 ARG A 263     -39.295  15.913  40.893  1.00  0.77           N  
ATOM   3707  NH2 ARG A 263     -40.543  17.368  42.131  1.00  0.77           N  
ATOM   3708  H   ARG A 263     -33.773  16.910  43.891  1.00  0.77           H  
ATOM   3709  HA  ARG A 263     -34.820  15.559  46.157  1.00  0.77           H  
ATOM   3710 1HB  ARG A 263     -34.873  14.975  43.200  1.00  0.77           H  
ATOM   3711 2HB  ARG A 263     -35.719  13.964  44.364  1.00  0.77           H  
ATOM   3712 1HG  ARG A 263     -37.102  15.841  45.058  1.00  0.77           H  
ATOM   3713 2HG  ARG A 263     -36.169  16.952  44.036  1.00  0.77           H  
ATOM   3714 1HD  ARG A 263     -36.888  15.822  42.071  1.00  0.77           H  
ATOM   3715 2HD  ARG A 263     -37.747  14.600  43.042  1.00  0.77           H  
ATOM   3716  HE  ARG A 263     -38.787  17.021  43.854  1.00  0.77           H  
ATOM   3717 1HH1 ARG A 263     -38.484  15.317  40.798  1.00  0.77           H  
ATOM   3718 2HH1 ARG A 263     -39.958  15.990  40.135  1.00  0.77           H  
ATOM   3719 1HH2 ARG A 263     -40.691  17.886  42.986  1.00  0.77           H  
ATOM   3720 2HH2 ARG A 263     -41.205  17.446  41.374  1.00  0.77           H  
ATOM   3721  N   ALA A 264     -32.278  14.061  44.742  1.00  0.74           N  
ATOM   3722  CA  ALA A 264     -31.280  13.006  44.865  1.00  0.74           C  
ATOM   3723  C   ALA A 264     -30.281  13.248  46.013  1.00  0.74           C  
ATOM   3724  O   ALA A 264     -29.420  12.407  46.278  1.00  0.74           O  
ATOM   3725  CB  ALA A 264     -30.526  12.892  43.557  1.00  0.74           C  
ATOM   3726  H   ALA A 264     -32.147  14.758  44.005  1.00  0.74           H  
ATOM   3727  HA  ALA A 264     -31.803  12.072  45.062  1.00  0.74           H  
ATOM   3728 1HB  ALA A 264     -29.802  12.077  43.610  1.00  0.74           H  
ATOM   3729 2HB  ALA A 264     -31.240  12.700  42.768  1.00  0.74           H  
ATOM   3730 3HB  ALA A 264     -30.006  13.832  43.360  1.00  0.74           H  
ATOM   3731  N   GLY A 265     -30.382  14.390  46.690  1.00  0.71           N  
ATOM   3732  CA  GLY A 265     -29.419  14.753  47.716  1.00  0.71           C  
ATOM   3733  C   GLY A 265     -28.328  15.554  47.035  1.00  0.71           C  
ATOM   3734  O   GLY A 265     -28.390  15.758  45.831  1.00  0.71           O  
ATOM   3735  H   GLY A 265     -31.132  15.051  46.487  1.00  0.71           H  
ATOM   3736 1HA  GLY A 265     -29.904  15.347  48.490  1.00  0.71           H  
ATOM   3737 2HA  GLY A 265     -29.007  13.864  48.172  1.00  0.71           H  
ATOM   3738  N   SER A 266     -27.298  15.986  47.752  1.00  0.69           N  
ATOM   3739  CA  SER A 266     -26.314  16.870  47.117  1.00  0.69           C  
ATOM   3740  C   SER A 266     -25.359  16.164  46.156  1.00  0.69           C  
ATOM   3741  O   SER A 266     -24.177  16.041  46.440  1.00  0.69           O  
ATOM   3742  CB  SER A 266     -25.500  17.571  48.182  1.00  0.69           C  
ATOM   3743  OG  SER A 266     -26.312  18.384  48.985  1.00  0.69           O  
ATOM   3744  H   SER A 266     -27.235  15.768  48.735  1.00  0.69           H  
ATOM   3745  HA  SER A 266     -26.860  17.624  46.547  1.00  0.69           H  
ATOM   3746 1HB  SER A 266     -24.998  16.828  48.802  1.00  0.69           H  
ATOM   3747 2HB  SER A 266     -24.726  18.176  47.708  1.00  0.69           H  
ATOM   3748  HG  SER A 266     -26.664  19.063  48.403  1.00  0.69           H  
ATOM   3749  N   VAL A 267     -25.882  15.701  45.035  1.00  0.68           N  
ATOM   3750  CA  VAL A 267     -25.122  14.986  44.016  1.00  0.68           C  
ATOM   3751  C   VAL A 267     -24.436  15.937  43.061  1.00  0.68           C  
ATOM   3752  O   VAL A 267     -25.044  16.894  42.574  1.00  0.68           O  
ATOM   3753  CB  VAL A 267     -26.024  14.031  43.213  1.00  0.68           C  
ATOM   3754  CG1 VAL A 267     -25.225  13.396  42.068  1.00  0.68           C  
ATOM   3755  CG2 VAL A 267     -26.552  12.930  44.145  1.00  0.68           C  
ATOM   3756  H   VAL A 267     -26.877  15.845  44.909  1.00  0.68           H  
ATOM   3757  HA  VAL A 267     -24.353  14.390  44.513  1.00  0.68           H  
ATOM   3758  HB  VAL A 267     -26.860  14.585  42.788  1.00  0.68           H  
ATOM   3759 1HG1 VAL A 267     -25.852  12.718  41.512  1.00  0.68           H  
ATOM   3760 2HG1 VAL A 267     -24.859  14.167  41.395  1.00  0.68           H  
ATOM   3761 3HG1 VAL A 267     -24.378  12.850  42.488  1.00  0.68           H  
ATOM   3762 1HG2 VAL A 267     -27.194  12.245  43.589  1.00  0.68           H  
ATOM   3763 2HG2 VAL A 267     -25.712  12.374  44.564  1.00  0.68           H  
ATOM   3764 3HG2 VAL A 267     -27.128  13.380  44.956  1.00  0.68           H  
ATOM   3765  N   TYR A 268     -23.163  15.686  42.815  1.00  0.69           N  
ATOM   3766  CA  TYR A 268     -22.409  16.516  41.903  1.00  0.69           C  
ATOM   3767  C   TYR A 268     -22.377  15.834  40.550  1.00  0.69           C  
ATOM   3768  O   TYR A 268     -22.227  14.610  40.492  1.00  0.69           O  
ATOM   3769  CB  TYR A 268     -20.984  16.634  42.395  1.00  0.69           C  
ATOM   3770  CG  TYR A 268     -20.804  17.309  43.717  1.00  0.69           C  
ATOM   3771  CD1 TYR A 268     -20.860  16.537  44.875  1.00  0.69           C  
ATOM   3772  CD2 TYR A 268     -20.565  18.664  43.797  1.00  0.69           C  
ATOM   3773  CE1 TYR A 268     -20.677  17.121  46.105  1.00  0.69           C  
ATOM   3774  CE2 TYR A 268     -20.382  19.255  45.035  1.00  0.69           C  
ATOM   3775  CZ  TYR A 268     -20.438  18.486  46.187  1.00  0.69           C  
ATOM   3776  OH  TYR A 268     -20.251  19.077  47.421  1.00  0.69           O  
ATOM   3777  H   TYR A 268     -22.713  14.885  43.267  1.00  0.69           H  
ATOM   3778  HA  TYR A 268     -22.883  17.492  41.806  1.00  0.69           H  
ATOM   3779 1HB  TYR A 268     -20.613  15.634  42.499  1.00  0.69           H  
ATOM   3780 2HB  TYR A 268     -20.371  17.144  41.652  1.00  0.69           H  
ATOM   3781  HD1 TYR A 268     -21.044  15.463  44.807  1.00  0.69           H  
ATOM   3782  HD2 TYR A 268     -20.516  19.265  42.890  1.00  0.69           H  
ATOM   3783  HE1 TYR A 268     -20.717  16.512  47.004  1.00  0.69           H  
ATOM   3784  HE2 TYR A 268     -20.191  20.325  45.104  1.00  0.69           H  
ATOM   3785  HH  TYR A 268     -20.100  20.019  47.304  1.00  0.69           H  
ATOM   3786  N   LEU A 269     -22.492  16.601  39.476  1.00  0.72           N  
ATOM   3787  CA  LEU A 269     -22.371  16.001  38.158  1.00  0.72           C  
ATOM   3788  C   LEU A 269     -21.119  16.532  37.477  1.00  0.72           C  
ATOM   3789  O   LEU A 269     -20.852  17.736  37.530  1.00  0.72           O  
ATOM   3790  CB  LEU A 269     -23.575  16.358  37.272  1.00  0.72           C  
ATOM   3791  CG  LEU A 269     -24.992  16.024  37.779  1.00  0.72           C  
ATOM   3792  CD1 LEU A 269     -25.958  16.513  36.732  1.00  0.72           C  
ATOM   3793  CD2 LEU A 269     -25.157  14.537  38.032  1.00  0.72           C  
ATOM   3794  H   LEU A 269     -22.639  17.596  39.574  1.00  0.72           H  
ATOM   3795  HA  LEU A 269     -22.286  14.918  38.249  1.00  0.72           H  
ATOM   3796 1HB  LEU A 269     -23.547  17.429  37.082  1.00  0.72           H  
ATOM   3797 2HB  LEU A 269     -23.446  15.846  36.317  1.00  0.72           H  
ATOM   3798  HG  LEU A 269     -25.190  16.566  38.707  1.00  0.72           H  
ATOM   3799 1HD1 LEU A 269     -26.951  16.317  37.047  1.00  0.72           H  
ATOM   3800 2HD1 LEU A 269     -25.828  17.584  36.585  1.00  0.72           H  
ATOM   3801 3HD1 LEU A 269     -25.771  15.994  35.795  1.00  0.72           H  
ATOM   3802 1HD2 LEU A 269     -26.167  14.327  38.373  1.00  0.72           H  
ATOM   3803 2HD2 LEU A 269     -24.967  13.997  37.114  1.00  0.72           H  
ATOM   3804 3HD2 LEU A 269     -24.447  14.220  38.795  1.00  0.72           H  
ATOM   3805  N   GLN A 270     -20.391  15.663  36.789  1.00  0.78           N  
ATOM   3806  CA  GLN A 270     -19.249  16.104  35.996  1.00  0.78           C  
ATOM   3807  C   GLN A 270     -19.296  15.478  34.612  1.00  0.78           C  
ATOM   3808  O   GLN A 270     -19.739  14.339  34.459  1.00  0.78           O  
ATOM   3809  CB  GLN A 270     -17.910  15.759  36.674  1.00  0.78           C  
ATOM   3810  CG  GLN A 270     -17.682  16.442  38.030  1.00  0.78           C  
ATOM   3811  CD  GLN A 270     -16.265  16.233  38.576  1.00  0.78           C  
ATOM   3812  OE1 GLN A 270     -15.414  15.605  37.928  1.00  0.78           O  
ATOM   3813  NE2 GLN A 270     -16.009  16.766  39.766  1.00  0.78           N  
ATOM   3814  H   GLN A 270     -20.623  14.671  36.840  1.00  0.78           H  
ATOM   3815  HA  GLN A 270     -19.304  17.184  35.875  1.00  0.78           H  
ATOM   3816 1HB  GLN A 270     -17.853  14.678  36.830  1.00  0.78           H  
ATOM   3817 2HB  GLN A 270     -17.088  16.036  36.016  1.00  0.78           H  
ATOM   3818 1HG  GLN A 270     -17.858  17.513  37.919  1.00  0.78           H  
ATOM   3819 2HG  GLN A 270     -18.385  16.024  38.753  1.00  0.78           H  
ATOM   3820 1HE2 GLN A 270     -15.099  16.666  40.182  1.00  0.78           H  
ATOM   3821 2HE2 GLN A 270     -16.721  17.282  40.241  1.00  0.78           H  
ATOM   3822  N   ARG A 271     -18.805  16.211  33.617  1.00  0.85           N  
ATOM   3823  CA  ARG A 271     -18.733  15.725  32.240  1.00  0.85           C  
ATOM   3824  C   ARG A 271     -17.309  15.932  31.696  1.00  0.85           C  
ATOM   3825  O   ARG A 271     -17.089  16.840  30.895  1.00  0.85           O  
ATOM   3826  CB  ARG A 271     -19.760  16.460  31.365  1.00  0.85           C  
ATOM   3827  CG  ARG A 271     -21.262  16.190  31.770  1.00  0.85           C  
ATOM   3828  CD  ARG A 271     -22.316  16.848  30.883  1.00  0.85           C  
ATOM   3829  NE  ARG A 271     -23.698  16.508  31.358  1.00  0.85           N  
ATOM   3830  CZ  ARG A 271     -24.883  16.954  30.824  1.00  0.85           C  
ATOM   3831  NH1 ARG A 271     -24.889  17.764  29.789  1.00  0.85           N  
ATOM   3832  NH2 ARG A 271     -26.030  16.556  31.370  1.00  0.85           N  
ATOM   3833  H   ARG A 271     -18.470  17.144  33.821  1.00  0.85           H  
ATOM   3834  HA  ARG A 271     -18.995  14.673  32.217  1.00  0.85           H  
ATOM   3835 1HB  ARG A 271     -19.585  17.533  31.414  1.00  0.85           H  
ATOM   3836 2HB  ARG A 271     -19.636  16.152  30.325  1.00  0.85           H  
ATOM   3837 1HG  ARG A 271     -21.443  15.136  31.745  1.00  0.85           H  
ATOM   3838 2HG  ARG A 271     -21.423  16.549  32.785  1.00  0.85           H  
ATOM   3839 1HD  ARG A 271     -22.200  17.931  30.907  1.00  0.85           H  
ATOM   3840 2HD  ARG A 271     -22.207  16.489  29.860  1.00  0.85           H  
ATOM   3841  HE  ARG A 271     -23.761  15.884  32.153  1.00  0.85           H  
ATOM   3842 1HH1 ARG A 271     -24.019  18.063  29.377  1.00  0.85           H  
ATOM   3843 2HH1 ARG A 271     -25.766  18.093  29.404  1.00  0.85           H  
ATOM   3844 1HH2 ARG A 271     -26.005  15.930  32.160  1.00  0.85           H  
ATOM   3845 2HH2 ARG A 271     -26.954  16.865  30.996  1.00  0.85           H  
ATOM   3846  N   PRO A 272     -16.311  15.155  32.174  1.00  0.95           N  
ATOM   3847  CA  PRO A 272     -14.897  15.299  31.876  1.00  0.95           C  
ATOM   3848  C   PRO A 272     -14.478  14.960  30.459  1.00  0.95           C  
ATOM   3849  O   PRO A 272     -15.071  14.108  29.797  1.00  0.95           O  
ATOM   3850  CB  PRO A 272     -14.257  14.312  32.849  1.00  0.95           C  
ATOM   3851  CG  PRO A 272     -15.311  13.302  33.145  1.00  0.95           C  
ATOM   3852  CD  PRO A 272     -16.599  14.048  33.110  1.00  0.95           C  
ATOM   3853  HA  PRO A 272     -14.589  16.325  32.123  1.00  0.95           H  
ATOM   3854 1HB  PRO A 272     -13.389  13.850  32.373  1.00  0.95           H  
ATOM   3855 2HB  PRO A 272     -13.905  14.838  33.747  1.00  0.95           H  
ATOM   3856 1HG  PRO A 272     -15.300  12.487  32.440  1.00  0.95           H  
ATOM   3857 2HG  PRO A 272     -15.097  12.873  34.126  1.00  0.95           H  
ATOM   3858 1HD  PRO A 272     -17.368  13.382  32.741  1.00  0.95           H  
ATOM   3859 2HD  PRO A 272     -16.804  14.417  34.111  1.00  0.95           H  
ATOM   3860  N   THR A 273     -13.397  15.613  30.051  1.00  1.05           N  
ATOM   3861  CA  THR A 273     -12.682  15.363  28.809  1.00  1.05           C  
ATOM   3862  C   THR A 273     -11.183  15.384  29.141  1.00  1.05           C  
ATOM   3863  O   THR A 273     -10.717  16.301  29.816  1.00  1.05           O  
ATOM   3864  CB  THR A 273     -13.036  16.422  27.741  1.00  1.05           C  
ATOM   3865  OG1 THR A 273     -14.445  16.413  27.512  1.00  1.05           O  
ATOM   3866  CG2 THR A 273     -12.333  16.135  26.439  1.00  1.05           C  
ATOM   3867  H   THR A 273     -13.025  16.320  30.666  1.00  1.05           H  
ATOM   3868  HA  THR A 273     -12.949  14.380  28.427  1.00  1.05           H  
ATOM   3869  HB  THR A 273     -12.740  17.408  28.097  1.00  1.05           H  
ATOM   3870  HG1 THR A 273     -14.740  15.509  27.341  1.00  1.05           H  
ATOM   3871 1HG2 THR A 273     -12.607  16.894  25.707  1.00  1.05           H  
ATOM   3872 2HG2 THR A 273     -11.283  16.154  26.583  1.00  1.05           H  
ATOM   3873 3HG2 THR A 273     -12.633  15.153  26.075  1.00  1.05           H  
ATOM   3874  N   LEU A 274     -10.399  14.441  28.621  1.00  1.14           N  
ATOM   3875  CA  LEU A 274      -8.958  14.465  28.913  1.00  1.14           C  
ATOM   3876  C   LEU A 274      -8.266  15.743  28.449  1.00  1.14           C  
ATOM   3877  O   LEU A 274      -7.343  16.233  29.103  1.00  1.14           O  
ATOM   3878  CB  LEU A 274      -8.252  13.265  28.290  1.00  1.14           C  
ATOM   3879  CG  LEU A 274      -8.450  11.906  28.969  1.00  1.14           C  
ATOM   3880  CD1 LEU A 274      -7.835  10.801  28.094  1.00  1.14           C  
ATOM   3881  CD2 LEU A 274      -7.753  11.951  30.338  1.00  1.14           C  
ATOM   3882  H   LEU A 274     -10.796  13.703  28.057  1.00  1.14           H  
ATOM   3883  HA  LEU A 274      -8.841  14.387  29.991  1.00  1.14           H  
ATOM   3884 1HB  LEU A 274      -8.625  13.169  27.286  1.00  1.14           H  
ATOM   3885 2HB  LEU A 274      -7.202  13.481  28.240  1.00  1.14           H  
ATOM   3886  HG  LEU A 274      -9.507  11.698  29.106  1.00  1.14           H  
ATOM   3887 1HD1 LEU A 274      -7.951   9.857  28.571  1.00  1.14           H  
ATOM   3888 2HD1 LEU A 274      -8.339  10.769  27.137  1.00  1.14           H  
ATOM   3889 3HD1 LEU A 274      -6.774  10.989  27.943  1.00  1.14           H  
ATOM   3890 1HD2 LEU A 274      -7.872  11.009  30.845  1.00  1.14           H  
ATOM   3891 2HD2 LEU A 274      -6.697  12.150  30.213  1.00  1.14           H  
ATOM   3892 3HD2 LEU A 274      -8.185  12.735  30.936  1.00  1.14           H  
ATOM   3893  N   GLY A 275      -8.735  16.321  27.355  1.00  1.23           N  
ATOM   3894  CA  GLY A 275      -8.167  17.554  26.825  1.00  1.23           C  
ATOM   3895  C   GLY A 275      -8.255  18.744  27.796  1.00  1.23           C  
ATOM   3896  O   GLY A 275      -7.509  19.710  27.644  1.00  1.23           O  
ATOM   3897  H   GLY A 275      -9.497  15.883  26.865  1.00  1.23           H  
ATOM   3898 1HA  GLY A 275      -7.123  17.380  26.566  1.00  1.23           H  
ATOM   3899 2HA  GLY A 275      -8.680  17.810  25.899  1.00  1.23           H  
ATOM   3900  N   ASN A 276      -9.176  18.699  28.776  1.00  1.31           N  
ATOM   3901  CA  ASN A 276      -9.303  19.789  29.742  1.00  1.31           C  
ATOM   3902  C   ASN A 276      -8.672  19.417  31.086  1.00  1.31           C  
ATOM   3903  O   ASN A 276      -8.785  20.162  32.067  1.00  1.31           O  
ATOM   3904  CB  ASN A 276     -10.760  20.160  29.931  1.00  1.31           C  
ATOM   3905  CG  ASN A 276     -11.371  20.770  28.690  1.00  1.31           C  
ATOM   3906  OD1 ASN A 276     -10.730  21.559  27.988  1.00  1.31           O  
ATOM   3907  ND2 ASN A 276     -12.606  20.429  28.415  1.00  1.31           N  
ATOM   3908  H   ASN A 276      -9.768  17.878  28.895  1.00  1.31           H  
ATOM   3909  HA  ASN A 276      -8.766  20.658  29.363  1.00  1.31           H  
ATOM   3910 1HB  ASN A 276     -11.324  19.261  30.196  1.00  1.31           H  
ATOM   3911 2HB  ASN A 276     -10.853  20.864  30.758  1.00  1.31           H  
ATOM   3912 1HD2 ASN A 276     -13.064  20.806  27.608  1.00  1.31           H  
ATOM   3913 2HD2 ASN A 276     -13.097  19.798  29.015  1.00  1.31           H  
ATOM   3914  N   PHE A 277      -8.026  18.254  31.120  1.00  1.39           N  
ATOM   3915  CA  PHE A 277      -7.378  17.688  32.294  1.00  1.39           C  
ATOM   3916  C   PHE A 277      -5.880  17.726  32.127  1.00  1.39           C  
ATOM   3917  O   PHE A 277      -5.157  18.332  32.925  1.00  1.39           O  
ATOM   3918  CB  PHE A 277      -7.893  16.267  32.478  1.00  1.39           C  
ATOM   3919  CG  PHE A 277      -7.294  15.448  33.541  1.00  1.39           C  
ATOM   3920  CD1 PHE A 277      -7.458  15.742  34.865  1.00  1.39           C  
ATOM   3921  CD2 PHE A 277      -6.598  14.306  33.191  1.00  1.39           C  
ATOM   3922  CE1 PHE A 277      -6.922  14.919  35.822  1.00  1.39           C  
ATOM   3923  CE2 PHE A 277      -6.069  13.481  34.139  1.00  1.39           C  
ATOM   3924  CZ  PHE A 277      -6.235  13.787  35.458  1.00  1.39           C  
ATOM   3925  H   PHE A 277      -7.954  17.708  30.266  1.00  1.39           H  
ATOM   3926  HA  PHE A 277      -7.650  18.281  33.168  1.00  1.39           H  
ATOM   3927 1HB  PHE A 277      -8.953  16.325  32.656  1.00  1.39           H  
ATOM   3928 2HB  PHE A 277      -7.765  15.731  31.555  1.00  1.39           H  
ATOM   3929  HD1 PHE A 277      -8.016  16.633  35.152  1.00  1.39           H  
ATOM   3930  HD2 PHE A 277      -6.489  14.065  32.143  1.00  1.39           H  
ATOM   3931  HE1 PHE A 277      -7.050  15.160  36.867  1.00  1.39           H  
ATOM   3932  HE2 PHE A 277      -5.530  12.579  33.846  1.00  1.39           H  
ATOM   3933  HZ  PHE A 277      -5.831  13.135  36.216  1.00  1.39           H  
ATOM   3934  N   MET A 278      -5.396  17.157  31.033  1.00  1.45           N  
ATOM   3935  CA  MET A 278      -3.963  17.154  30.788  1.00  1.45           C  
ATOM   3936  C   MET A 278      -3.587  18.477  30.126  1.00  1.45           C  
ATOM   3937  O   MET A 278      -3.219  18.538  28.955  1.00  1.45           O  
ATOM   3938  CB  MET A 278      -3.576  15.960  29.932  1.00  1.45           C  
ATOM   3939  CG  MET A 278      -3.791  14.605  30.602  1.00  1.45           C  
ATOM   3940  SD  MET A 278      -3.086  13.220  29.669  1.00  1.45           S  
ATOM   3941  CE  MET A 278      -4.193  13.008  28.283  1.00  1.45           C  
ATOM   3942  H   MET A 278      -6.030  16.709  30.375  1.00  1.45           H  
ATOM   3943  HA  MET A 278      -3.437  17.088  31.741  1.00  1.45           H  
ATOM   3944 1HB  MET A 278      -4.167  15.973  29.014  1.00  1.45           H  
ATOM   3945 2HB  MET A 278      -2.547  16.042  29.656  1.00  1.45           H  
ATOM   3946 1HG  MET A 278      -3.360  14.613  31.606  1.00  1.45           H  
ATOM   3947 2HG  MET A 278      -4.857  14.439  30.687  1.00  1.45           H  
ATOM   3948 1HE  MET A 278      -3.838  12.192  27.649  1.00  1.45           H  
ATOM   3949 2HE  MET A 278      -5.164  12.769  28.648  1.00  1.45           H  
ATOM   3950 3HE  MET A 278      -4.237  13.929  27.699  1.00  1.45           H  
ATOM   3951  N   ARG A 279      -3.704  19.543  30.916  1.00  1.49           N  
ATOM   3952  CA  ARG A 279      -3.564  20.926  30.467  1.00  1.49           C  
ATOM   3953  C   ARG A 279      -2.133  21.319  30.126  1.00  1.49           C  
ATOM   3954  O   ARG A 279      -1.901  22.218  29.315  1.00  1.49           O  
ATOM   3955  CB  ARG A 279      -4.106  21.863  31.533  1.00  1.49           C  
ATOM   3956  CG  ARG A 279      -5.624  21.764  31.741  1.00  1.49           C  
ATOM   3957  CD  ARG A 279      -6.112  22.702  32.784  1.00  1.49           C  
ATOM   3958  NE  ARG A 279      -7.537  22.531  33.053  1.00  1.49           N  
ATOM   3959  CZ  ARG A 279      -8.265  23.329  33.860  1.00  1.49           C  
ATOM   3960  NH1 ARG A 279      -7.705  24.368  34.448  1.00  1.49           N  
ATOM   3961  NH2 ARG A 279      -9.543  23.068  34.063  1.00  1.49           N  
ATOM   3962  H   ARG A 279      -3.988  19.354  31.877  1.00  1.49           H  
ATOM   3963  HA  ARG A 279      -4.171  21.047  29.569  1.00  1.49           H  
ATOM   3964 1HB  ARG A 279      -3.626  21.643  32.485  1.00  1.49           H  
ATOM   3965 2HB  ARG A 279      -3.866  22.892  31.272  1.00  1.49           H  
ATOM   3966 1HG  ARG A 279      -6.139  21.986  30.806  1.00  1.49           H  
ATOM   3967 2HG  ARG A 279      -5.880  20.753  32.056  1.00  1.49           H  
ATOM   3968 1HD  ARG A 279      -5.569  22.525  33.711  1.00  1.49           H  
ATOM   3969 2HD  ARG A 279      -5.948  23.727  32.457  1.00  1.49           H  
ATOM   3970  HE  ARG A 279      -8.014  21.719  32.628  1.00  1.49           H  
ATOM   3971 1HH1 ARG A 279      -6.727  24.569  34.292  1.00  1.49           H  
ATOM   3972 2HH1 ARG A 279      -8.253  24.964  35.051  1.00  1.49           H  
ATOM   3973 1HH2 ARG A 279      -9.973  22.264  33.618  1.00  1.49           H  
ATOM   3974 2HH2 ARG A 279     -10.090  23.661  34.665  1.00  1.49           H  
ATOM   3975  N   THR A 280      -1.178  20.663  30.770  1.00  1.50           N  
ATOM   3976  CA  THR A 280       0.231  20.950  30.563  1.00  1.50           C  
ATOM   3977  C   THR A 280       0.926  19.646  30.216  1.00  1.50           C  
ATOM   3978  O   THR A 280       0.493  18.596  30.699  1.00  1.50           O  
ATOM   3979  CB  THR A 280       0.857  21.538  31.858  1.00  1.50           C  
ATOM   3980  OG1 THR A 280       0.798  20.554  32.931  1.00  1.50           O  
ATOM   3981  CG2 THR A 280       0.094  22.780  32.282  1.00  1.50           C  
ATOM   3982  H   THR A 280      -1.455  19.938  31.415  1.00  1.50           H  
ATOM   3983  HA  THR A 280       0.323  21.659  29.742  1.00  1.50           H  
ATOM   3984  HB  THR A 280       1.890  21.809  31.691  1.00  1.50           H  
ATOM   3985  HG1 THR A 280       0.997  20.988  33.776  1.00  1.50           H  
ATOM   3986 1HG2 THR A 280       0.539  23.188  33.189  1.00  1.50           H  
ATOM   3987 2HG2 THR A 280       0.144  23.525  31.485  1.00  1.50           H  
ATOM   3988 3HG2 THR A 280      -0.945  22.529  32.476  1.00  1.50           H  
ATOM   3989  N   PRO A 281       2.059  19.669  29.481  1.00  1.46           N  
ATOM   3990  CA  PRO A 281       2.855  18.501  29.161  1.00  1.46           C  
ATOM   3991  C   PRO A 281       3.406  17.851  30.420  1.00  1.46           C  
ATOM   3992  O   PRO A 281       3.707  16.658  30.431  1.00  1.46           O  
ATOM   3993  CB  PRO A 281       3.958  19.075  28.262  1.00  1.46           C  
ATOM   3994  CG  PRO A 281       4.006  20.554  28.587  1.00  1.46           C  
ATOM   3995  CD  PRO A 281       2.574  20.929  28.901  1.00  1.46           C  
ATOM   3996  HA  PRO A 281       2.234  17.796  28.599  1.00  1.46           H  
ATOM   3997 1HB  PRO A 281       4.910  18.565  28.469  1.00  1.46           H  
ATOM   3998 2HB  PRO A 281       3.716  18.878  27.205  1.00  1.46           H  
ATOM   3999 1HG  PRO A 281       4.687  20.730  29.435  1.00  1.46           H  
ATOM   4000 2HG  PRO A 281       4.415  21.116  27.732  1.00  1.46           H  
ATOM   4001 1HD  PRO A 281       2.587  21.755  29.603  1.00  1.46           H  
ATOM   4002 2HD  PRO A 281       2.025  21.177  27.980  1.00  1.46           H  
ATOM   4003  N   GLU A 282       3.511  18.618  31.503  1.00  1.38           N  
ATOM   4004  CA  GLU A 282       3.976  18.041  32.746  1.00  1.38           C  
ATOM   4005  C   GLU A 282       2.908  17.122  33.302  1.00  1.38           C  
ATOM   4006  O   GLU A 282       3.189  15.970  33.647  1.00  1.38           O  
ATOM   4007  CB  GLU A 282       4.314  19.109  33.782  1.00  1.38           C  
ATOM   4008  CG  GLU A 282       4.794  18.510  35.099  1.00  1.38           C  
ATOM   4009  CD  GLU A 282       5.193  19.516  36.141  1.00  1.38           C  
ATOM   4010  OE1 GLU A 282       5.176  20.695  35.867  1.00  1.38           O  
ATOM   4011  OE2 GLU A 282       5.491  19.088  37.239  1.00  1.38           O  
ATOM   4012  H   GLU A 282       3.270  19.595  31.469  1.00  1.38           H  
ATOM   4013  HA  GLU A 282       4.870  17.449  32.546  1.00  1.38           H  
ATOM   4014 1HB  GLU A 282       5.093  19.764  33.394  1.00  1.38           H  
ATOM   4015 2HB  GLU A 282       3.433  19.719  33.980  1.00  1.38           H  
ATOM   4016 1HG  GLU A 282       3.986  17.897  35.501  1.00  1.38           H  
ATOM   4017 2HG  GLU A 282       5.638  17.851  34.896  1.00  1.38           H  
ATOM   4018  N   GLU A 283       1.663  17.607  33.368  1.00  1.27           N  
ATOM   4019  CA  GLU A 283       0.624  16.763  33.940  1.00  1.27           C  
ATOM   4020  C   GLU A 283       0.428  15.559  33.044  1.00  1.27           C  
ATOM   4021  O   GLU A 283       0.278  14.431  33.522  1.00  1.27           O  
ATOM   4022  CB  GLU A 283      -0.710  17.503  34.063  1.00  1.27           C  
ATOM   4023  CG  GLU A 283      -1.800  16.729  34.824  1.00  1.27           C  
ATOM   4024  CD  GLU A 283      -1.467  16.574  36.295  1.00  1.27           C  
ATOM   4025  OE1 GLU A 283      -0.663  17.339  36.780  1.00  1.27           O  
ATOM   4026  OE2 GLU A 283      -1.994  15.687  36.932  1.00  1.27           O  
ATOM   4027  H   GLU A 283       1.442  18.556  33.052  1.00  1.27           H  
ATOM   4028  HA  GLU A 283       0.945  16.423  34.924  1.00  1.27           H  
ATOM   4029 1HB  GLU A 283      -0.553  18.455  34.569  1.00  1.27           H  
ATOM   4030 2HB  GLU A 283      -1.092  17.728  33.063  1.00  1.27           H  
ATOM   4031 1HG  GLU A 283      -2.752  17.255  34.723  1.00  1.27           H  
ATOM   4032 2HG  GLU A 283      -1.913  15.744  34.371  1.00  1.27           H  
ATOM   4033  N   ALA A 284       0.480  15.790  31.731  1.00  1.15           N  
ATOM   4034  CA  ALA A 284       0.293  14.712  30.791  1.00  1.15           C  
ATOM   4035  C   ALA A 284       1.346  13.631  30.963  1.00  1.15           C  
ATOM   4036  O   ALA A 284       1.015  12.441  30.976  1.00  1.15           O  
ATOM   4037  CB  ALA A 284       0.367  15.255  29.391  1.00  1.15           C  
ATOM   4038  H   ALA A 284       0.616  16.743  31.388  1.00  1.15           H  
ATOM   4039  HA  ALA A 284      -0.681  14.272  30.976  1.00  1.15           H  
ATOM   4040 1HB  ALA A 284       0.209  14.452  28.672  1.00  1.15           H  
ATOM   4041 2HB  ALA A 284      -0.378  16.027  29.248  1.00  1.15           H  
ATOM   4042 3HB  ALA A 284       1.343  15.681  29.269  1.00  1.15           H  
ATOM   4043  N   GLN A 285       2.614  14.028  31.142  1.00  1.04           N  
ATOM   4044  CA  GLN A 285       3.682  13.059  31.325  1.00  1.04           C  
ATOM   4045  C   GLN A 285       3.507  12.300  32.621  1.00  1.04           C  
ATOM   4046  O   GLN A 285       3.727  11.087  32.671  1.00  1.04           O  
ATOM   4047  CB  GLN A 285       5.047  13.752  31.349  1.00  1.04           C  
ATOM   4048  CG  GLN A 285       6.275  12.808  31.469  1.00  1.04           C  
ATOM   4049  CD  GLN A 285       6.530  11.881  30.268  1.00  1.04           C  
ATOM   4050  OE1 GLN A 285       6.705  12.347  29.138  1.00  1.04           O  
ATOM   4051  NE2 GLN A 285       6.557  10.566  30.502  1.00  1.04           N  
ATOM   4052  H   GLN A 285       2.859  15.020  31.123  1.00  1.04           H  
ATOM   4053  HA  GLN A 285       3.652  12.349  30.502  1.00  1.04           H  
ATOM   4054 1HB  GLN A 285       5.161  14.343  30.438  1.00  1.04           H  
ATOM   4055 2HB  GLN A 285       5.072  14.455  32.187  1.00  1.04           H  
ATOM   4056 1HG  GLN A 285       7.160  13.426  31.604  1.00  1.04           H  
ATOM   4057 2HG  GLN A 285       6.131  12.179  32.350  1.00  1.04           H  
ATOM   4058 1HE2 GLN A 285       6.728   9.927  29.751  1.00  1.04           H  
ATOM   4059 2HE2 GLN A 285       6.398  10.198  31.430  1.00  1.04           H  
ATOM   4060  N   ARG A 286       3.080  12.996  33.677  1.00  0.95           N  
ATOM   4061  CA  ARG A 286       2.914  12.333  34.958  1.00  0.95           C  
ATOM   4062  C   ARG A 286       1.794  11.300  34.917  1.00  0.95           C  
ATOM   4063  O   ARG A 286       1.973  10.165  35.363  1.00  0.95           O  
ATOM   4064  CB  ARG A 286       2.631  13.363  36.047  1.00  0.95           C  
ATOM   4065  CG  ARG A 286       3.841  14.243  36.446  1.00  0.95           C  
ATOM   4066  CD  ARG A 286       3.484  15.238  37.508  1.00  0.95           C  
ATOM   4067  NE  ARG A 286       4.610  16.122  37.858  1.00  0.95           N  
ATOM   4068  CZ  ARG A 286       5.601  15.820  38.705  1.00  0.95           C  
ATOM   4069  NH1 ARG A 286       5.658  14.649  39.310  1.00  0.95           N  
ATOM   4070  NH2 ARG A 286       6.517  16.735  38.911  1.00  0.95           N  
ATOM   4071  H   ARG A 286       2.908  14.002  33.599  1.00  0.95           H  
ATOM   4072  HA  ARG A 286       3.846  11.824  35.201  1.00  0.95           H  
ATOM   4073 1HB  ARG A 286       1.841  14.036  35.706  1.00  0.95           H  
ATOM   4074 2HB  ARG A 286       2.267  12.859  36.941  1.00  0.95           H  
ATOM   4075 1HG  ARG A 286       4.637  13.606  36.829  1.00  0.95           H  
ATOM   4076 2HG  ARG A 286       4.204  14.784  35.576  1.00  0.95           H  
ATOM   4077 1HD  ARG A 286       2.665  15.864  37.143  1.00  0.95           H  
ATOM   4078 2HD  ARG A 286       3.167  14.717  38.407  1.00  0.95           H  
ATOM   4079  HE  ARG A 286       4.660  17.068  37.447  1.00  0.95           H  
ATOM   4080 1HH1 ARG A 286       4.943  13.956  39.138  1.00  0.95           H  
ATOM   4081 2HH1 ARG A 286       6.416  14.446  39.945  1.00  0.95           H  
ATOM   4082 1HH2 ARG A 286       6.416  17.636  38.415  1.00  0.95           H  
ATOM   4083 2HH2 ARG A 286       7.286  16.566  39.538  1.00  0.95           H  
ATOM   4084  N   ARG A 287       0.666  11.645  34.294  1.00  0.88           N  
ATOM   4085  CA  ARG A 287      -0.452  10.711  34.258  1.00  0.88           C  
ATOM   4086  C   ARG A 287      -0.138   9.564  33.306  1.00  0.88           C  
ATOM   4087  O   ARG A 287      -0.424   8.397  33.596  1.00  0.88           O  
ATOM   4088  CB  ARG A 287      -1.719  11.433  33.814  1.00  0.88           C  
ATOM   4089  CG  ARG A 287      -2.196  12.539  34.773  1.00  0.88           C  
ATOM   4090  CD  ARG A 287      -2.743  12.016  36.057  1.00  0.88           C  
ATOM   4091  NE  ARG A 287      -3.171  13.104  36.940  1.00  0.88           N  
ATOM   4092  CZ  ARG A 287      -3.809  12.959  38.122  1.00  0.88           C  
ATOM   4093  NH1 ARG A 287      -4.141  11.772  38.574  1.00  0.88           N  
ATOM   4094  NH2 ARG A 287      -4.104  14.034  38.826  1.00  0.88           N  
ATOM   4095  H   ARG A 287       0.564  12.586  33.906  1.00  0.88           H  
ATOM   4096  HA  ARG A 287      -0.605  10.307  35.258  1.00  0.88           H  
ATOM   4097 1HB  ARG A 287      -1.558  11.887  32.832  1.00  0.88           H  
ATOM   4098 2HB  ARG A 287      -2.530  10.714  33.723  1.00  0.88           H  
ATOM   4099 1HG  ARG A 287      -1.353  13.186  35.020  1.00  0.88           H  
ATOM   4100 2HG  ARG A 287      -2.966  13.136  34.284  1.00  0.88           H  
ATOM   4101 1HD  ARG A 287      -3.604  11.378  35.857  1.00  0.88           H  
ATOM   4102 2HD  ARG A 287      -1.972  11.445  36.571  1.00  0.88           H  
ATOM   4103  HE  ARG A 287      -2.914  14.067  36.670  1.00  0.88           H  
ATOM   4104 1HH1 ARG A 287      -3.915  10.940  38.039  1.00  0.88           H  
ATOM   4105 2HH1 ARG A 287      -4.608  11.694  39.464  1.00  0.88           H  
ATOM   4106 1HH2 ARG A 287      -3.833  14.952  38.468  1.00  0.88           H  
ATOM   4107 2HH2 ARG A 287      -4.582  13.949  39.710  1.00  0.88           H  
ATOM   4108  N   THR A 288       0.534   9.884  32.196  1.00  0.82           N  
ATOM   4109  CA  THR A 288       0.900   8.886  31.210  1.00  0.82           C  
ATOM   4110  C   THR A 288       1.836   7.875  31.835  1.00  0.82           C  
ATOM   4111  O   THR A 288       1.659   6.668  31.655  1.00  0.82           O  
ATOM   4112  CB  THR A 288       1.570   9.529  29.990  1.00  0.82           C  
ATOM   4113  OG1 THR A 288       0.671  10.450  29.359  1.00  0.82           O  
ATOM   4114  CG2 THR A 288       1.939   8.471  29.029  1.00  0.82           C  
ATOM   4115  H   THR A 288       0.764  10.855  31.995  1.00  0.82           H  
ATOM   4116  HA  THR A 288       0.021   8.354  30.873  1.00  0.82           H  
ATOM   4117  HB  THR A 288       2.464  10.069  30.303  1.00  0.82           H  
ATOM   4118  HG1 THR A 288       0.440  11.151  30.003  1.00  0.82           H  
ATOM   4119 1HG2 THR A 288       2.416   8.909  28.161  1.00  0.82           H  
ATOM   4120 2HG2 THR A 288       2.622   7.801  29.523  1.00  0.82           H  
ATOM   4121 3HG2 THR A 288       1.048   7.930  28.725  1.00  0.82           H  
ATOM   4122  N   SER A 289       2.819   8.369  32.593  1.00  0.77           N  
ATOM   4123  CA  SER A 289       3.797   7.516  33.235  1.00  0.77           C  
ATOM   4124  C   SER A 289       3.137   6.597  34.255  1.00  0.77           C  
ATOM   4125  O   SER A 289       3.440   5.400  34.294  1.00  0.77           O  
ATOM   4126  CB  SER A 289       4.841   8.375  33.930  1.00  0.77           C  
ATOM   4127  OG  SER A 289       5.558   9.142  32.994  1.00  0.77           O  
ATOM   4128  H   SER A 289       2.917   9.377  32.705  1.00  0.77           H  
ATOM   4129  HA  SER A 289       4.279   6.906  32.472  1.00  0.77           H  
ATOM   4130 1HB  SER A 289       4.348   9.037  34.644  1.00  0.77           H  
ATOM   4131 2HB  SER A 289       5.523   7.739  34.487  1.00  0.77           H  
ATOM   4132  HG  SER A 289       4.891   9.786  32.660  1.00  0.77           H  
ATOM   4133  N   GLU A 290       2.198   7.123  35.057  1.00  0.74           N  
ATOM   4134  CA  GLU A 290       1.546   6.264  36.041  1.00  0.74           C  
ATOM   4135  C   GLU A 290       0.738   5.153  35.375  1.00  0.74           C  
ATOM   4136  O   GLU A 290       0.780   4.001  35.827  1.00  0.74           O  
ATOM   4137  CB  GLU A 290       0.631   7.065  36.979  1.00  0.74           C  
ATOM   4138  CG  GLU A 290       1.363   7.989  37.969  1.00  0.74           C  
ATOM   4139  CD  GLU A 290       0.420   8.695  38.908  1.00  0.74           C  
ATOM   4140  OE1 GLU A 290      -0.654   8.183  39.120  1.00  0.74           O  
ATOM   4141  OE2 GLU A 290       0.761   9.742  39.405  1.00  0.74           O  
ATOM   4142  H   GLU A 290       1.974   8.120  35.011  1.00  0.74           H  
ATOM   4143  HA  GLU A 290       2.321   5.797  36.647  1.00  0.74           H  
ATOM   4144 1HB  GLU A 290      -0.019   7.692  36.371  1.00  0.74           H  
ATOM   4145 2HB  GLU A 290      -0.004   6.384  37.545  1.00  0.74           H  
ATOM   4146 1HG  GLU A 290       2.062   7.393  38.553  1.00  0.74           H  
ATOM   4147 2HG  GLU A 290       1.937   8.723  37.414  1.00  0.74           H  
ATOM   4148  N   VAL A 291       0.059   5.463  34.266  1.00  0.71           N  
ATOM   4149  CA  VAL A 291      -0.729   4.424  33.627  1.00  0.71           C  
ATOM   4150  C   VAL A 291       0.190   3.434  32.920  1.00  0.71           C  
ATOM   4151  O   VAL A 291      -0.029   2.225  32.994  1.00  0.71           O  
ATOM   4152  CB  VAL A 291      -1.789   4.952  32.668  1.00  0.71           C  
ATOM   4153  CG1 VAL A 291      -2.443   3.753  32.019  1.00  0.71           C  
ATOM   4154  CG2 VAL A 291      -2.807   5.751  33.411  1.00  0.71           C  
ATOM   4155  H   VAL A 291       0.048   6.425  33.914  1.00  0.71           H  
ATOM   4156  HA  VAL A 291      -1.263   3.889  34.407  1.00  0.71           H  
ATOM   4157  HB  VAL A 291      -1.323   5.569  31.891  1.00  0.71           H  
ATOM   4158 1HG1 VAL A 291      -3.199   4.093  31.349  1.00  0.71           H  
ATOM   4159 2HG1 VAL A 291      -1.691   3.173  31.480  1.00  0.71           H  
ATOM   4160 3HG1 VAL A 291      -2.900   3.127  32.787  1.00  0.71           H  
ATOM   4161 1HG2 VAL A 291      -3.566   6.093  32.719  1.00  0.71           H  
ATOM   4162 2HG2 VAL A 291      -3.269   5.135  34.175  1.00  0.71           H  
ATOM   4163 3HG2 VAL A 291      -2.321   6.607  33.879  1.00  0.71           H  
ATOM   4164  N   PHE A 292       1.234   3.917  32.238  1.00  0.69           N  
ATOM   4165  CA  PHE A 292       2.148   2.983  31.593  1.00  0.69           C  
ATOM   4166  C   PHE A 292       2.747   2.060  32.647  1.00  0.69           C  
ATOM   4167  O   PHE A 292       2.901   0.869  32.397  1.00  0.69           O  
ATOM   4168  CB  PHE A 292       3.290   3.683  30.860  1.00  0.69           C  
ATOM   4169  CG  PHE A 292       3.022   4.193  29.447  1.00  0.69           C  
ATOM   4170  CD1 PHE A 292       2.162   3.547  28.607  1.00  0.69           C  
ATOM   4171  CD2 PHE A 292       3.685   5.306  28.956  1.00  0.69           C  
ATOM   4172  CE1 PHE A 292       1.956   4.001  27.317  1.00  0.69           C  
ATOM   4173  CE2 PHE A 292       3.477   5.752  27.657  1.00  0.69           C  
ATOM   4174  CZ  PHE A 292       2.605   5.094  26.846  1.00  0.69           C  
ATOM   4175  H   PHE A 292       1.399   4.919  32.171  1.00  0.69           H  
ATOM   4176  HA  PHE A 292       1.589   2.383  30.877  1.00  0.69           H  
ATOM   4177 1HB  PHE A 292       3.627   4.528  31.463  1.00  0.69           H  
ATOM   4178 2HB  PHE A 292       4.109   2.985  30.803  1.00  0.69           H  
ATOM   4179  HD1 PHE A 292       1.641   2.665  28.967  1.00  0.69           H  
ATOM   4180  HD2 PHE A 292       4.387   5.834  29.605  1.00  0.69           H  
ATOM   4181  HE1 PHE A 292       1.279   3.488  26.686  1.00  0.69           H  
ATOM   4182  HE2 PHE A 292       4.012   6.630  27.286  1.00  0.69           H  
ATOM   4183  HZ  PHE A 292       2.433   5.441  25.829  1.00  0.69           H  
ATOM   4184  N   GLY A 293       3.067   2.598  33.831  1.00  0.68           N  
ATOM   4185  CA  GLY A 293       3.584   1.814  34.949  1.00  0.68           C  
ATOM   4186  C   GLY A 293       2.598   0.698  35.302  1.00  0.68           C  
ATOM   4187  O   GLY A 293       2.963  -0.481  35.370  1.00  0.68           O  
ATOM   4188  H   GLY A 293       2.955   3.601  33.973  1.00  0.68           H  
ATOM   4189 1HA  GLY A 293       4.554   1.393  34.690  1.00  0.68           H  
ATOM   4190 2HA  GLY A 293       3.724   2.470  35.808  1.00  0.68           H  
ATOM   4191  N   TRP A 294       1.327   1.061  35.499  1.00  0.69           N  
ATOM   4192  CA  TRP A 294       0.288   0.078  35.805  1.00  0.69           C  
ATOM   4193  C   TRP A 294       0.196  -1.016  34.746  1.00  0.69           C  
ATOM   4194  O   TRP A 294       0.007  -2.199  35.060  1.00  0.69           O  
ATOM   4195  CB  TRP A 294      -1.078   0.740  35.875  1.00  0.69           C  
ATOM   4196  CG  TRP A 294      -1.530   1.262  37.174  1.00  0.69           C  
ATOM   4197  CD1 TRP A 294      -1.144   0.873  38.413  1.00  0.69           C  
ATOM   4198  CD2 TRP A 294      -2.529   2.277  37.362  1.00  0.69           C  
ATOM   4199  NE1 TRP A 294      -1.846   1.566  39.365  1.00  0.69           N  
ATOM   4200  CE2 TRP A 294      -2.702   2.429  38.733  1.00  0.69           C  
ATOM   4201  CE3 TRP A 294      -3.285   3.052  36.486  1.00  0.69           C  
ATOM   4202  CZ2 TRP A 294      -3.611   3.319  39.253  1.00  0.69           C  
ATOM   4203  CZ3 TRP A 294      -4.182   3.949  37.006  1.00  0.69           C  
ATOM   4204  CH2 TRP A 294      -4.348   4.077  38.354  1.00  0.69           C  
ATOM   4205  H   TRP A 294       1.080   2.051  35.447  1.00  0.69           H  
ATOM   4206  HA  TRP A 294       0.520  -0.381  36.766  1.00  0.69           H  
ATOM   4207 1HB  TRP A 294      -1.104   1.563  35.171  1.00  0.69           H  
ATOM   4208 2HB  TRP A 294      -1.790   0.034  35.542  1.00  0.69           H  
ATOM   4209  HD1 TRP A 294      -0.402   0.117  38.619  1.00  0.69           H  
ATOM   4210  HE1 TRP A 294      -1.747   1.451  40.365  1.00  0.69           H  
ATOM   4211  HE3 TRP A 294      -3.166   2.946  35.411  1.00  0.69           H  
ATOM   4212  HZ2 TRP A 294      -3.757   3.439  40.322  1.00  0.69           H  
ATOM   4213  HZ3 TRP A 294      -4.764   4.553  36.315  1.00  0.69           H  
ATOM   4214  HH2 TRP A 294      -5.076   4.796  38.736  1.00  0.69           H  
ATOM   4215  N   VAL A 295       0.309  -0.632  33.481  1.00  0.70           N  
ATOM   4216  CA  VAL A 295       0.239  -1.603  32.404  1.00  0.70           C  
ATOM   4217  C   VAL A 295       1.507  -2.475  32.327  1.00  0.70           C  
ATOM   4218  O   VAL A 295       1.421  -3.699  32.284  1.00  0.70           O  
ATOM   4219  CB  VAL A 295      -0.033  -0.858  31.086  1.00  0.70           C  
ATOM   4220  CG1 VAL A 295       0.038  -1.794  29.882  1.00  0.70           C  
ATOM   4221  CG2 VAL A 295      -1.427  -0.231  31.199  1.00  0.70           C  
ATOM   4222  H   VAL A 295       0.430   0.359  33.267  1.00  0.70           H  
ATOM   4223  HA  VAL A 295      -0.614  -2.255  32.595  1.00  0.70           H  
ATOM   4224  HB  VAL A 295       0.720  -0.080  30.951  1.00  0.70           H  
ATOM   4225 1HG1 VAL A 295      -0.155  -1.230  28.975  1.00  0.70           H  
ATOM   4226 2HG1 VAL A 295       1.028  -2.242  29.820  1.00  0.70           H  
ATOM   4227 3HG1 VAL A 295      -0.707  -2.583  29.985  1.00  0.70           H  
ATOM   4228 1HG2 VAL A 295      -1.649   0.313  30.312  1.00  0.70           H  
ATOM   4229 2HG2 VAL A 295      -2.166  -1.022  31.342  1.00  0.70           H  
ATOM   4230 3HG2 VAL A 295      -1.457   0.441  32.050  1.00  0.70           H  
ATOM   4231  N   ALA A 296       2.690  -1.871  32.380  1.00  0.72           N  
ATOM   4232  CA  ALA A 296       3.951  -2.612  32.303  1.00  0.72           C  
ATOM   4233  C   ALA A 296       4.091  -3.633  33.431  1.00  0.72           C  
ATOM   4234  O   ALA A 296       4.595  -4.738  33.227  1.00  0.72           O  
ATOM   4235  CB  ALA A 296       5.125  -1.651  32.369  1.00  0.72           C  
ATOM   4236  H   ALA A 296       2.723  -0.864  32.453  1.00  0.72           H  
ATOM   4237  HA  ALA A 296       3.969  -3.144  31.351  1.00  0.72           H  
ATOM   4238 1HB  ALA A 296       6.059  -2.204  32.282  1.00  0.72           H  
ATOM   4239 2HB  ALA A 296       5.061  -0.932  31.569  1.00  0.72           H  
ATOM   4240 3HB  ALA A 296       5.098  -1.124  33.324  1.00  0.72           H  
ATOM   4241  N   SER A 297       3.623  -3.259  34.625  1.00  0.75           N  
ATOM   4242  CA  SER A 297       3.676  -4.109  35.810  1.00  0.75           C  
ATOM   4243  C   SER A 297       2.460  -5.033  35.942  1.00  0.75           C  
ATOM   4244  O   SER A 297       2.337  -5.770  36.921  1.00  0.75           O  
ATOM   4245  CB  SER A 297       3.865  -3.253  37.051  1.00  0.75           C  
ATOM   4246  OG  SER A 297       2.794  -2.381  37.240  1.00  0.75           O  
ATOM   4247  H   SER A 297       3.237  -2.320  34.734  1.00  0.75           H  
ATOM   4248  HA  SER A 297       4.557  -4.744  35.719  1.00  0.75           H  
ATOM   4249 1HB  SER A 297       3.969  -3.898  37.922  1.00  0.75           H  
ATOM   4250 2HB  SER A 297       4.785  -2.680  36.955  1.00  0.75           H  
ATOM   4251  HG  SER A 297       2.788  -1.800  36.443  1.00  0.75           H  
ATOM   4252  N   LYS A 298       1.549  -4.963  34.968  1.00  0.77           N  
ATOM   4253  CA  LYS A 298       0.323  -5.749  34.898  1.00  0.77           C  
ATOM   4254  C   LYS A 298      -0.622  -5.608  36.101  1.00  0.77           C  
ATOM   4255  O   LYS A 298      -1.214  -6.592  36.550  1.00  0.77           O  
ATOM   4256  CB  LYS A 298       0.681  -7.219  34.644  1.00  0.77           C  
ATOM   4257  CG  LYS A 298       1.621  -7.407  33.422  1.00  0.77           C  
ATOM   4258  CD  LYS A 298       0.953  -6.999  32.089  1.00  0.77           C  
ATOM   4259  CE  LYS A 298       1.943  -7.134  30.911  1.00  0.77           C  
ATOM   4260  NZ  LYS A 298       1.364  -6.661  29.596  1.00  0.77           N  
ATOM   4261  H   LYS A 298       1.712  -4.348  34.175  1.00  0.77           H  
ATOM   4262  HA  LYS A 298      -0.231  -5.394  34.025  1.00  0.77           H  
ATOM   4263 1HB  LYS A 298       1.167  -7.641  35.523  1.00  0.77           H  
ATOM   4264 2HB  LYS A 298      -0.229  -7.789  34.462  1.00  0.77           H  
ATOM   4265 1HG  LYS A 298       2.519  -6.797  33.552  1.00  0.77           H  
ATOM   4266 2HG  LYS A 298       1.924  -8.449  33.357  1.00  0.77           H  
ATOM   4267 1HD  LYS A 298       0.089  -7.639  31.902  1.00  0.77           H  
ATOM   4268 2HD  LYS A 298       0.606  -5.974  32.152  1.00  0.77           H  
ATOM   4269 1HE  LYS A 298       2.830  -6.535  31.135  1.00  0.77           H  
ATOM   4270 2HE  LYS A 298       2.236  -8.177  30.812  1.00  0.77           H  
ATOM   4271 1HZ  LYS A 298       2.054  -6.761  28.867  1.00  0.77           H  
ATOM   4272 2HZ  LYS A 298       0.555  -7.200  29.356  1.00  0.77           H  
ATOM   4273 3HZ  LYS A 298       1.096  -5.682  29.646  1.00  0.77           H  
ATOM   4274  N   GLN A 299      -0.791  -4.376  36.603  1.00  0.80           N  
ATOM   4275  CA  GLN A 299      -1.742  -4.108  37.682  1.00  0.80           C  
ATOM   4276  C   GLN A 299      -3.067  -3.775  37.020  1.00  0.80           C  
ATOM   4277  O   GLN A 299      -4.145  -4.085  37.534  1.00  0.80           O  
ATOM   4278  CB  GLN A 299      -1.278  -2.951  38.557  1.00  0.80           C  
ATOM   4279  CG  GLN A 299       0.008  -3.232  39.289  1.00  0.80           C  
ATOM   4280  CD  GLN A 299       0.479  -2.067  40.129  1.00  0.80           C  
ATOM   4281  OE1 GLN A 299      -0.199  -1.634  41.069  1.00  0.80           O  
ATOM   4282  NE2 GLN A 299       1.648  -1.538  39.789  1.00  0.80           N  
ATOM   4283  H   GLN A 299      -0.270  -3.605  36.195  1.00  0.80           H  
ATOM   4284  HA  GLN A 299      -1.866  -5.001  38.293  1.00  0.80           H  
ATOM   4285 1HB  GLN A 299      -1.123  -2.080  37.927  1.00  0.80           H  
ATOM   4286 2HB  GLN A 299      -2.051  -2.702  39.283  1.00  0.80           H  
ATOM   4287 1HG  GLN A 299      -0.140  -4.090  39.943  1.00  0.80           H  
ATOM   4288 2HG  GLN A 299       0.783  -3.459  38.551  1.00  0.80           H  
ATOM   4289 1HE2 GLN A 299       2.019  -0.762  40.296  1.00  0.80           H  
ATOM   4290 2HE2 GLN A 299       2.153  -1.911  38.991  1.00  0.80           H  
ATOM   4291  N   VAL A 300      -2.951  -3.166  35.841  1.00  0.82           N  
ATOM   4292  CA  VAL A 300      -4.088  -2.825  35.004  1.00  0.82           C  
ATOM   4293  C   VAL A 300      -3.921  -3.538  33.677  1.00  0.82           C  
ATOM   4294  O   VAL A 300      -2.887  -3.422  33.019  1.00  0.82           O  
ATOM   4295  CB  VAL A 300      -4.223  -1.315  34.770  1.00  0.82           C  
ATOM   4296  CG1 VAL A 300      -5.359  -1.040  33.854  1.00  0.82           C  
ATOM   4297  CG2 VAL A 300      -4.483  -0.611  36.092  1.00  0.82           C  
ATOM   4298  H   VAL A 300      -2.016  -2.934  35.515  1.00  0.82           H  
ATOM   4299  HA  VAL A 300      -4.996  -3.177  35.486  1.00  0.82           H  
ATOM   4300  HB  VAL A 300      -3.320  -0.945  34.297  1.00  0.82           H  
ATOM   4301 1HG1 VAL A 300      -5.434   0.027  33.695  1.00  0.82           H  
ATOM   4302 2HG1 VAL A 300      -5.189  -1.540  32.899  1.00  0.82           H  
ATOM   4303 3HG1 VAL A 300      -6.283  -1.411  34.301  1.00  0.82           H  
ATOM   4304 1HG2 VAL A 300      -4.584   0.453  35.927  1.00  0.82           H  
ATOM   4305 2HG2 VAL A 300      -5.407  -0.997  36.524  1.00  0.82           H  
ATOM   4306 3HG2 VAL A 300      -3.660  -0.794  36.776  1.00  0.82           H  
ATOM   4307  N   GLN A 301      -4.916  -4.320  33.325  1.00  0.83           N  
ATOM   4308  CA  GLN A 301      -4.894  -5.114  32.121  1.00  0.83           C  
ATOM   4309  C   GLN A 301      -5.662  -4.447  31.001  1.00  0.83           C  
ATOM   4310  O   GLN A 301      -6.865  -4.188  31.099  1.00  0.83           O  
ATOM   4311  CB  GLN A 301      -5.472  -6.508  32.399  1.00  0.83           C  
ATOM   4312  CG  GLN A 301      -5.525  -7.432  31.186  1.00  0.83           C  
ATOM   4313  CD  GLN A 301      -4.146  -7.880  30.699  1.00  0.83           C  
ATOM   4314  OE1 GLN A 301      -3.386  -8.537  31.429  1.00  0.83           O  
ATOM   4315  NE2 GLN A 301      -3.818  -7.531  29.458  1.00  0.83           N  
ATOM   4316  H   GLN A 301      -5.735  -4.346  33.914  1.00  0.83           H  
ATOM   4317  HA  GLN A 301      -3.861  -5.227  31.797  1.00  0.83           H  
ATOM   4318 1HB  GLN A 301      -4.879  -6.997  33.172  1.00  0.83           H  
ATOM   4319 2HB  GLN A 301      -6.486  -6.405  32.786  1.00  0.83           H  
ATOM   4320 1HG  GLN A 301      -6.099  -8.319  31.448  1.00  0.83           H  
ATOM   4321 2HG  GLN A 301      -6.016  -6.901  30.367  1.00  0.83           H  
ATOM   4322 1HE2 GLN A 301      -2.936  -7.797  29.077  1.00  0.83           H  
ATOM   4323 2HE2 GLN A 301      -4.467  -6.978  28.884  1.00  0.83           H  
ATOM   4324  N   LEU A 302      -4.965  -4.148  29.930  1.00  0.83           N  
ATOM   4325  CA  LEU A 302      -5.633  -3.547  28.805  1.00  0.83           C  
ATOM   4326  C   LEU A 302      -6.215  -4.680  27.995  1.00  0.83           C  
ATOM   4327  O   LEU A 302      -5.611  -5.756  27.899  1.00  0.83           O  
ATOM   4328  CB  LEU A 302      -4.638  -2.780  27.957  1.00  0.83           C  
ATOM   4329  CG  LEU A 302      -3.914  -1.633  28.637  1.00  0.83           C  
ATOM   4330  CD1 LEU A 302      -2.881  -1.208  27.757  1.00  0.83           C  
ATOM   4331  CD2 LEU A 302      -4.835  -0.465  28.902  1.00  0.83           C  
ATOM   4332  H   LEU A 302      -3.974  -4.347  29.893  1.00  0.83           H  
ATOM   4333  HA  LEU A 302      -6.433  -2.894  29.147  1.00  0.83           H  
ATOM   4334 1HB  LEU A 302      -3.881  -3.476  27.595  1.00  0.83           H  
ATOM   4335 2HB  LEU A 302      -5.164  -2.372  27.090  1.00  0.83           H  
ATOM   4336  HG  LEU A 302      -3.471  -1.982  29.568  1.00  0.83           H  
ATOM   4337 1HD1 LEU A 302      -2.336  -0.430  28.212  1.00  0.83           H  
ATOM   4338 2HD1 LEU A 302      -2.242  -2.049  27.595  1.00  0.83           H  
ATOM   4339 3HD1 LEU A 302      -3.300  -0.869  26.822  1.00  0.83           H  
ATOM   4340 1HD2 LEU A 302      -4.272   0.346  29.368  1.00  0.83           H  
ATOM   4341 2HD2 LEU A 302      -5.262  -0.113  27.962  1.00  0.83           H  
ATOM   4342 3HD2 LEU A 302      -5.613  -0.776  29.554  1.00  0.83           H  
ATOM   4343  N   THR A 303      -7.366  -4.458  27.409  1.00  0.82           N  
ATOM   4344  CA  THR A 303      -7.918  -5.466  26.534  1.00  0.82           C  
ATOM   4345  C   THR A 303      -8.064  -4.872  25.169  1.00  0.82           C  
ATOM   4346  O   THR A 303      -8.714  -3.837  25.031  1.00  0.82           O  
ATOM   4347  CB  THR A 303      -9.288  -5.973  27.043  1.00  0.82           C  
ATOM   4348  OG1 THR A 303      -9.126  -6.560  28.340  1.00  0.82           O  
ATOM   4349  CG2 THR A 303      -9.883  -7.003  26.085  1.00  0.82           C  
ATOM   4350  H   THR A 303      -7.845  -3.580  27.544  1.00  0.82           H  
ATOM   4351  HA  THR A 303      -7.235  -6.312  26.466  1.00  0.82           H  
ATOM   4352  HB  THR A 303      -9.976  -5.130  27.122  1.00  0.82           H  
ATOM   4353  HG1 THR A 303      -8.359  -7.143  28.328  1.00  0.82           H  
ATOM   4354 1HG2 THR A 303     -10.848  -7.339  26.464  1.00  0.82           H  
ATOM   4355 2HG2 THR A 303     -10.016  -6.561  25.102  1.00  0.82           H  
ATOM   4356 3HG2 THR A 303      -9.208  -7.853  26.003  1.00  0.82           H  
ATOM   4357  N   ILE A 304      -7.460  -5.513  24.178  1.00  0.80           N  
ATOM   4358  CA  ILE A 304      -7.599  -5.055  22.811  1.00  0.80           C  
ATOM   4359  C   ILE A 304      -8.642  -5.978  22.236  1.00  0.80           C  
ATOM   4360  O   ILE A 304      -8.448  -7.191  22.185  1.00  0.80           O  
ATOM   4361  CB  ILE A 304      -6.297  -5.140  21.993  1.00  0.80           C  
ATOM   4362  CG1 ILE A 304      -5.097  -4.420  22.735  1.00  0.80           C  
ATOM   4363  CG2 ILE A 304      -6.540  -4.484  20.623  1.00  0.80           C  
ATOM   4364  CD1 ILE A 304      -5.312  -2.955  23.076  1.00  0.80           C  
ATOM   4365  H   ILE A 304      -6.922  -6.345  24.375  1.00  0.80           H  
ATOM   4366  HA  ILE A 304      -7.976  -4.038  22.784  1.00  0.80           H  
ATOM   4367  HB  ILE A 304      -6.021  -6.182  21.847  1.00  0.80           H  
ATOM   4368 1HG1 ILE A 304      -4.887  -4.956  23.660  1.00  0.80           H  
ATOM   4369 2HG1 ILE A 304      -4.218  -4.484  22.090  1.00  0.80           H  
ATOM   4370 1HG2 ILE A 304      -5.636  -4.551  20.021  1.00  0.80           H  
ATOM   4371 2HG2 ILE A 304      -7.355  -4.998  20.105  1.00  0.80           H  
ATOM   4372 3HG2 ILE A 304      -6.812  -3.443  20.764  1.00  0.80           H  
ATOM   4373 1HD1 ILE A 304      -4.421  -2.561  23.570  1.00  0.80           H  
ATOM   4374 2HD1 ILE A 304      -5.498  -2.390  22.168  1.00  0.80           H  
ATOM   4375 3HD1 ILE A 304      -6.162  -2.863  23.744  1.00  0.80           H  
ATOM   4376  N   GLY A 305      -9.790  -5.425  21.936  1.00  0.78           N  
ATOM   4377  CA  GLY A 305     -10.924  -6.199  21.490  1.00  0.78           C  
ATOM   4378  C   GLY A 305     -10.655  -6.789  20.134  1.00  0.78           C  
ATOM   4379  O   GLY A 305     -10.747  -8.004  19.929  1.00  0.78           O  
ATOM   4380  H   GLY A 305      -9.854  -4.415  21.953  1.00  0.78           H  
ATOM   4381 1HA  GLY A 305     -11.141  -6.988  22.208  1.00  0.78           H  
ATOM   4382 2HA  GLY A 305     -11.794  -5.549  21.437  1.00  0.78           H  
ATOM   4383  N   ARG A 306     -10.371  -5.893  19.200  1.00  0.76           N  
ATOM   4384  CA  ARG A 306     -10.130  -6.255  17.815  1.00  0.76           C  
ATOM   4385  C   ARG A 306      -9.061  -5.395  17.165  1.00  0.76           C  
ATOM   4386  O   ARG A 306      -8.883  -4.232  17.548  1.00  0.76           O  
ATOM   4387  CB  ARG A 306     -11.408  -6.148  16.993  1.00  0.76           C  
ATOM   4388  CG  ARG A 306     -12.550  -7.110  17.344  1.00  0.76           C  
ATOM   4389  CD  ARG A 306     -12.203  -8.511  16.963  1.00  0.76           C  
ATOM   4390  NE  ARG A 306     -13.305  -9.443  17.170  1.00  0.76           N  
ATOM   4391  CZ  ARG A 306     -13.585 -10.082  18.330  1.00  0.76           C  
ATOM   4392  NH1 ARG A 306     -12.854  -9.893  19.411  1.00  0.76           N  
ATOM   4393  NH2 ARG A 306     -14.614 -10.916  18.379  1.00  0.76           N  
ATOM   4394  H   ARG A 306     -10.292  -4.919  19.498  1.00  0.76           H  
ATOM   4395  HA  ARG A 306      -9.790  -7.290  17.789  1.00  0.76           H  
ATOM   4396 1HB  ARG A 306     -11.809  -5.147  17.107  1.00  0.76           H  
ATOM   4397 2HB  ARG A 306     -11.170  -6.299  15.942  1.00  0.76           H  
ATOM   4398 1HG  ARG A 306     -12.789  -7.078  18.398  1.00  0.76           H  
ATOM   4399 2HG  ARG A 306     -13.435  -6.819  16.771  1.00  0.76           H  
ATOM   4400 1HD  ARG A 306     -11.932  -8.534  15.907  1.00  0.76           H  
ATOM   4401 2HD  ARG A 306     -11.356  -8.850  17.557  1.00  0.76           H  
ATOM   4402  HE  ARG A 306     -13.902  -9.633  16.379  1.00  0.76           H  
ATOM   4403 1HH1 ARG A 306     -12.047  -9.243  19.413  1.00  0.76           H  
ATOM   4404 2HH1 ARG A 306     -13.082 -10.383  20.260  1.00  0.76           H  
ATOM   4405 1HH2 ARG A 306     -15.182 -11.066  17.556  1.00  0.76           H  
ATOM   4406 2HH2 ARG A 306     -14.831 -11.398  19.238  1.00  0.76           H  
ATOM   4407  N   GLU A 307      -8.382  -5.971  16.169  1.00  0.75           N  
ATOM   4408  CA  GLU A 307      -7.428  -5.222  15.364  1.00  0.75           C  
ATOM   4409  C   GLU A 307      -7.771  -5.404  13.880  1.00  0.75           C  
ATOM   4410  O   GLU A 307      -8.011  -6.522  13.419  1.00  0.75           O  
ATOM   4411  CB  GLU A 307      -5.978  -5.663  15.643  1.00  0.75           C  
ATOM   4412  CG  GLU A 307      -5.512  -5.464  17.104  1.00  0.75           C  
ATOM   4413  CD  GLU A 307      -4.038  -5.779  17.350  1.00  0.75           C  
ATOM   4414  OE1 GLU A 307      -3.336  -6.095  16.410  1.00  0.75           O  
ATOM   4415  OE2 GLU A 307      -3.618  -5.696  18.478  1.00  0.75           O  
ATOM   4416  H   GLU A 307      -8.557  -6.938  15.941  1.00  0.75           H  
ATOM   4417  HA  GLU A 307      -7.516  -4.173  15.611  1.00  0.75           H  
ATOM   4418 1HB  GLU A 307      -5.863  -6.717  15.391  1.00  0.75           H  
ATOM   4419 2HB  GLU A 307      -5.301  -5.096  15.000  1.00  0.75           H  
ATOM   4420 1HG  GLU A 307      -5.699  -4.435  17.386  1.00  0.75           H  
ATOM   4421 2HG  GLU A 307      -6.118  -6.096  17.750  1.00  0.75           H  
ATOM   4422  N   TYR A 308      -7.775  -4.296  13.149  1.00  0.75           N  
ATOM   4423  CA  TYR A 308      -8.095  -4.257  11.715  1.00  0.75           C  
ATOM   4424  C   TYR A 308      -6.970  -3.549  10.967  1.00  0.75           C  
ATOM   4425  O   TYR A 308      -6.263  -2.789  11.599  1.00  0.75           O  
ATOM   4426  CB  TYR A 308      -9.371  -3.444  11.524  1.00  0.75           C  
ATOM   4427  CG  TYR A 308     -10.577  -3.968  12.207  1.00  0.75           C  
ATOM   4428  CD1 TYR A 308     -10.719  -3.704  13.533  1.00  0.75           C  
ATOM   4429  CD2 TYR A 308     -11.570  -4.657  11.523  1.00  0.75           C  
ATOM   4430  CE1 TYR A 308     -11.811  -4.141  14.203  1.00  0.75           C  
ATOM   4431  CE2 TYR A 308     -12.699  -5.092  12.222  1.00  0.75           C  
ATOM   4432  CZ  TYR A 308     -12.795  -4.831  13.574  1.00  0.75           C  
ATOM   4433  OH  TYR A 308     -13.871  -5.248  14.323  1.00  0.75           O  
ATOM   4434  H   TYR A 308      -7.590  -3.420  13.644  1.00  0.75           H  
ATOM   4435  HA  TYR A 308      -8.215  -5.277  11.356  1.00  0.75           H  
ATOM   4436 1HB  TYR A 308      -9.203  -2.470  11.885  1.00  0.75           H  
ATOM   4437 2HB  TYR A 308      -9.594  -3.351  10.469  1.00  0.75           H  
ATOM   4438  HD1 TYR A 308      -9.942  -3.145  14.064  1.00  0.75           H  
ATOM   4439  HD2 TYR A 308     -11.467  -4.855  10.453  1.00  0.75           H  
ATOM   4440  HE1 TYR A 308     -11.901  -3.934  15.247  1.00  0.75           H  
ATOM   4441  HE2 TYR A 308     -13.493  -5.638  11.710  1.00  0.75           H  
ATOM   4442  HH  TYR A 308     -14.701  -5.208  13.801  1.00  0.75           H  
ATOM   4443  N   PRO A 309      -6.714  -3.814   9.683  1.00  0.75           N  
ATOM   4444  CA  PRO A 309      -5.831  -3.037   8.819  1.00  0.75           C  
ATOM   4445  C   PRO A 309      -6.541  -1.729   8.471  1.00  0.75           C  
ATOM   4446  O   PRO A 309      -7.767  -1.652   8.572  1.00  0.75           O  
ATOM   4447  CB  PRO A 309      -5.615  -3.969   7.625  1.00  0.75           C  
ATOM   4448  CG  PRO A 309      -6.885  -4.791   7.567  1.00  0.75           C  
ATOM   4449  CD  PRO A 309      -7.300  -4.995   9.033  1.00  0.75           C  
ATOM   4450  HA  PRO A 309      -4.881  -2.836   9.341  1.00  0.75           H  
ATOM   4451 1HB  PRO A 309      -5.443  -3.375   6.715  1.00  0.75           H  
ATOM   4452 2HB  PRO A 309      -4.708  -4.577   7.780  1.00  0.75           H  
ATOM   4453 1HG  PRO A 309      -7.638  -4.250   6.995  1.00  0.75           H  
ATOM   4454 2HG  PRO A 309      -6.715  -5.741   7.039  1.00  0.75           H  
ATOM   4455 1HD  PRO A 309      -8.390  -4.999   9.109  1.00  0.75           H  
ATOM   4456 2HD  PRO A 309      -6.859  -5.919   9.435  1.00  0.75           H  
ATOM   4457  N   LEU A 310      -5.823  -0.725   7.975  1.00  0.75           N  
ATOM   4458  CA  LEU A 310      -6.475   0.545   7.619  1.00  0.75           C  
ATOM   4459  C   LEU A 310      -7.545   0.398   6.547  1.00  0.75           C  
ATOM   4460  O   LEU A 310      -8.534   1.125   6.538  1.00  0.75           O  
ATOM   4461  CB  LEU A 310      -5.472   1.550   7.085  1.00  0.75           C  
ATOM   4462  CG  LEU A 310      -4.472   2.001   8.041  1.00  0.75           C  
ATOM   4463  CD1 LEU A 310      -3.524   2.981   7.335  1.00  0.75           C  
ATOM   4464  CD2 LEU A 310      -5.155   2.578   9.280  1.00  0.75           C  
ATOM   4465  H   LEU A 310      -4.811  -0.814   7.906  1.00  0.75           H  
ATOM   4466  HA  LEU A 310      -6.944   0.948   8.517  1.00  0.75           H  
ATOM   4467 1HB  LEU A 310      -4.942   1.099   6.244  1.00  0.75           H  
ATOM   4468 2HB  LEU A 310      -6.003   2.418   6.716  1.00  0.75           H  
ATOM   4469  HG  LEU A 310      -3.888   1.148   8.333  1.00  0.75           H  
ATOM   4470 1HD1 LEU A 310      -2.737   3.299   8.014  1.00  0.75           H  
ATOM   4471 2HD1 LEU A 310      -3.078   2.476   6.496  1.00  0.75           H  
ATOM   4472 3HD1 LEU A 310      -4.075   3.857   6.993  1.00  0.75           H  
ATOM   4473 1HD2 LEU A 310      -4.416   2.886  10.013  1.00  0.75           H  
ATOM   4474 2HD2 LEU A 310      -5.751   3.422   9.009  1.00  0.75           H  
ATOM   4475 3HD2 LEU A 310      -5.776   1.817   9.699  1.00  0.75           H  
ATOM   4476  N   HIS A 311      -7.372  -0.584   5.673  1.00  0.75           N  
ATOM   4477  CA  HIS A 311      -8.295  -0.824   4.570  1.00  0.75           C  
ATOM   4478  C   HIS A 311      -9.675  -1.257   5.062  1.00  0.75           C  
ATOM   4479  O   HIS A 311     -10.657  -1.188   4.321  1.00  0.75           O  
ATOM   4480  CB  HIS A 311      -7.719  -1.878   3.632  1.00  0.75           C  
ATOM   4481  CG  HIS A 311      -6.559  -1.379   2.836  1.00  0.75           C  
ATOM   4482  ND1 HIS A 311      -6.709  -0.515   1.768  1.00  0.75           N  
ATOM   4483  CD2 HIS A 311      -5.231  -1.613   2.945  1.00  0.75           C  
ATOM   4484  CE1 HIS A 311      -5.526  -0.246   1.255  1.00  0.75           C  
ATOM   4485  NE2 HIS A 311      -4.616  -0.904   1.949  1.00  0.75           N  
ATOM   4486  H   HIS A 311      -6.553  -1.165   5.763  1.00  0.75           H  
ATOM   4487  HA  HIS A 311      -8.421   0.085   3.995  1.00  0.75           H  
ATOM   4488 1HB  HIS A 311      -7.395  -2.743   4.215  1.00  0.75           H  
ATOM   4489 2HB  HIS A 311      -8.493  -2.215   2.944  1.00  0.75           H  
ATOM   4490  HD1 HIS A 311      -7.571  -0.142   1.420  1.00  0.75           H  
ATOM   4491  HD2 HIS A 311      -4.634  -2.224   3.630  1.00  0.75           H  
ATOM   4492  HE1 HIS A 311      -5.436   0.420   0.399  1.00  0.75           H  
ATOM   4493  N   GLU A 312      -9.740  -1.718   6.307  1.00  0.73           N  
ATOM   4494  CA  GLU A 312     -10.962  -2.160   6.940  1.00  0.73           C  
ATOM   4495  C   GLU A 312     -11.428  -1.165   8.006  1.00  0.73           C  
ATOM   4496  O   GLU A 312     -12.296  -1.489   8.821  1.00  0.73           O  
ATOM   4497  CB  GLU A 312     -10.779  -3.554   7.536  1.00  0.73           C  
ATOM   4498  CG  GLU A 312     -10.545  -4.666   6.509  1.00  0.73           C  
ATOM   4499  CD  GLU A 312     -10.405  -6.043   7.139  1.00  0.73           C  
ATOM   4500  OE1 GLU A 312     -10.483  -6.137   8.341  1.00  0.73           O  
ATOM   4501  OE2 GLU A 312     -10.213  -6.990   6.415  1.00  0.73           O  
ATOM   4502  H   GLU A 312      -8.901  -1.729   6.884  1.00  0.73           H  
ATOM   4503  HA  GLU A 312     -11.739  -2.221   6.178  1.00  0.73           H  
ATOM   4504 1HB  GLU A 312      -9.924  -3.532   8.194  1.00  0.73           H  
ATOM   4505 2HB  GLU A 312     -11.649  -3.815   8.134  1.00  0.73           H  
ATOM   4506 1HG  GLU A 312     -11.395  -4.682   5.828  1.00  0.73           H  
ATOM   4507 2HG  GLU A 312      -9.661  -4.437   5.922  1.00  0.73           H  
ATOM   4508  N   ALA A 313     -10.922   0.078   7.957  1.00  0.72           N  
ATOM   4509  CA  ALA A 313     -11.320   1.096   8.929  1.00  0.72           C  
ATOM   4510  C   ALA A 313     -12.834   1.283   8.934  1.00  0.72           C  
ATOM   4511  O   ALA A 313     -13.429   1.528   9.980  1.00  0.72           O  
ATOM   4512  CB  ALA A 313     -10.646   2.426   8.620  1.00  0.72           C  
ATOM   4513  H   ALA A 313     -10.205   0.317   7.271  1.00  0.72           H  
ATOM   4514  HA  ALA A 313     -11.011   0.761   9.916  1.00  0.72           H  
ATOM   4515 1HB  ALA A 313     -10.936   3.164   9.367  1.00  0.72           H  
ATOM   4516 2HB  ALA A 313      -9.565   2.295   8.638  1.00  0.72           H  
ATOM   4517 3HB  ALA A 313     -10.950   2.768   7.632  1.00  0.72           H  
ATOM   4518  N   ALA A 314     -13.483   1.169   7.779  1.00  0.70           N  
ATOM   4519  CA  ALA A 314     -14.931   1.307   7.757  1.00  0.70           C  
ATOM   4520  C   ALA A 314     -15.592   0.229   8.622  1.00  0.70           C  
ATOM   4521  O   ALA A 314     -16.630   0.474   9.247  1.00  0.70           O  
ATOM   4522  CB  ALA A 314     -15.449   1.239   6.337  1.00  0.70           C  
ATOM   4523  H   ALA A 314     -12.971   0.975   6.930  1.00  0.70           H  
ATOM   4524  HA  ALA A 314     -15.190   2.269   8.181  1.00  0.70           H  
ATOM   4525 1HB  ALA A 314     -16.532   1.369   6.340  1.00  0.70           H  
ATOM   4526 2HB  ALA A 314     -14.992   2.034   5.745  1.00  0.70           H  
ATOM   4527 3HB  ALA A 314     -15.200   0.272   5.904  1.00  0.70           H  
ATOM   4528  N   GLN A 315     -15.024  -0.989   8.629  1.00  0.70           N  
ATOM   4529  CA  GLN A 315     -15.618  -2.057   9.419  1.00  0.70           C  
ATOM   4530  C   GLN A 315     -15.373  -1.747  10.880  1.00  0.70           C  
ATOM   4531  O   GLN A 315     -16.241  -1.951  11.722  1.00  0.70           O  
ATOM   4532  CB  GLN A 315     -15.027  -3.424   9.073  1.00  0.70           C  
ATOM   4533  CG  GLN A 315     -15.765  -4.602   9.728  1.00  0.70           C  
ATOM   4534  CD  GLN A 315     -17.225  -4.727   9.235  1.00  0.70           C  
ATOM   4535  OE1 GLN A 315     -17.437  -4.764   8.015  1.00  0.70           O  
ATOM   4536  NE2 GLN A 315     -18.215  -4.817  10.138  1.00  0.70           N  
ATOM   4537  H   GLN A 315     -14.146  -1.157   8.156  1.00  0.70           H  
ATOM   4538  HA  GLN A 315     -16.689  -2.085   9.242  1.00  0.70           H  
ATOM   4539 1HB  GLN A 315     -15.034  -3.565   7.994  1.00  0.70           H  
ATOM   4540 2HB  GLN A 315     -13.985  -3.461   9.401  1.00  0.70           H  
ATOM   4541 1HG  GLN A 315     -15.238  -5.525   9.497  1.00  0.70           H  
ATOM   4542 2HG  GLN A 315     -15.785  -4.445  10.813  1.00  0.70           H  
ATOM   4543 1HE2 GLN A 315     -19.155  -4.907   9.830  1.00  0.70           H  
ATOM   4544 2HE2 GLN A 315     -18.035  -4.806  11.158  1.00  0.70           H  
ATOM   4545  N   ALA A 316     -14.198  -1.199  11.173  1.00  0.71           N  
ATOM   4546  CA  ALA A 316     -13.838  -0.849  12.540  1.00  0.71           C  
ATOM   4547  C   ALA A 316     -14.807   0.162  13.124  1.00  0.71           C  
ATOM   4548  O   ALA A 316     -15.269   0.024  14.261  1.00  0.71           O  
ATOM   4549  CB  ALA A 316     -12.461  -0.264  12.564  1.00  0.71           C  
ATOM   4550  H   ALA A 316     -13.523  -1.057  10.417  1.00  0.71           H  
ATOM   4551  HA  ALA A 316     -13.875  -1.755  13.149  1.00  0.71           H  
ATOM   4552 1HB  ALA A 316     -12.210  -0.006  13.541  1.00  0.71           H  
ATOM   4553 2HB  ALA A 316     -11.753  -0.992  12.166  1.00  0.71           H  
ATOM   4554 3HB  ALA A 316     -12.435   0.627  11.967  1.00  0.71           H  
ATOM   4555  N   LEU A 317     -15.197   1.135  12.307  1.00  0.74           N  
ATOM   4556  CA  LEU A 317     -16.126   2.135  12.786  1.00  0.74           C  
ATOM   4557  C   LEU A 317     -17.525   1.532  12.869  1.00  0.74           C  
ATOM   4558  O   LEU A 317     -18.261   1.806  13.817  1.00  0.74           O  
ATOM   4559  CB  LEU A 317     -16.105   3.371  11.880  1.00  0.74           C  
ATOM   4560  CG  LEU A 317     -15.095   4.482  12.259  1.00  0.74           C  
ATOM   4561  CD1 LEU A 317     -15.371   4.937  13.706  1.00  0.74           C  
ATOM   4562  CD2 LEU A 317     -13.656   3.980  12.055  1.00  0.74           C  
ATOM   4563  H   LEU A 317     -14.788   1.206  11.374  1.00  0.74           H  
ATOM   4564  HA  LEU A 317     -15.823   2.438  13.786  1.00  0.74           H  
ATOM   4565 1HB  LEU A 317     -15.871   3.042  10.862  1.00  0.74           H  
ATOM   4566 2HB  LEU A 317     -17.092   3.813  11.875  1.00  0.74           H  
ATOM   4567  HG  LEU A 317     -15.251   5.327  11.630  1.00  0.74           H  
ATOM   4568 1HD1 LEU A 317     -14.683   5.739  13.977  1.00  0.74           H  
ATOM   4569 2HD1 LEU A 317     -16.393   5.302  13.782  1.00  0.74           H  
ATOM   4570 3HD1 LEU A 317     -15.242   4.103  14.386  1.00  0.74           H  
ATOM   4571 1HD2 LEU A 317     -12.952   4.772  12.313  1.00  0.74           H  
ATOM   4572 2HD2 LEU A 317     -13.473   3.114  12.673  1.00  0.74           H  
ATOM   4573 3HD2 LEU A 317     -13.519   3.708  11.020  1.00  0.74           H  
ATOM   4574  N   THR A 318     -17.871   0.636  11.940  1.00  0.79           N  
ATOM   4575  CA  THR A 318     -19.177  -0.006  11.981  1.00  0.79           C  
ATOM   4576  C   THR A 318     -19.327  -0.802  13.272  1.00  0.79           C  
ATOM   4577  O   THR A 318     -20.349  -0.692  13.961  1.00  0.79           O  
ATOM   4578  CB  THR A 318     -19.357  -0.986  10.799  1.00  0.79           C  
ATOM   4579  OG1 THR A 318     -19.269  -0.277   9.558  1.00  0.79           O  
ATOM   4580  CG2 THR A 318     -20.687  -1.690  10.888  1.00  0.79           C  
ATOM   4581  H   THR A 318     -17.245   0.429  11.160  1.00  0.79           H  
ATOM   4582  HA  THR A 318     -19.951   0.759  11.949  1.00  0.79           H  
ATOM   4583  HB  THR A 318     -18.573  -1.733  10.832  1.00  0.79           H  
ATOM   4584  HG1 THR A 318     -18.364   0.111   9.473  1.00  0.79           H  
ATOM   4585 1HG2 THR A 318     -20.783  -2.381  10.053  1.00  0.79           H  
ATOM   4586 2HG2 THR A 318     -20.740  -2.243  11.828  1.00  0.79           H  
ATOM   4587 3HG2 THR A 318     -21.491  -0.958  10.850  1.00  0.79           H  
ATOM   4588  N   ASP A 319     -18.295  -1.588  13.601  1.00  0.88           N  
ATOM   4589  CA  ASP A 319     -18.283  -2.434  14.783  1.00  0.88           C  
ATOM   4590  C   ASP A 319     -18.321  -1.613  16.066  1.00  0.88           C  
ATOM   4591  O   ASP A 319     -18.984  -1.989  17.041  1.00  0.88           O  
ATOM   4592  CB  ASP A 319     -17.064  -3.358  14.749  1.00  0.88           C  
ATOM   4593  CG  ASP A 319     -17.215  -4.472  13.646  1.00  0.88           C  
ATOM   4594  OD1 ASP A 319     -18.298  -4.619  13.118  1.00  0.88           O  
ATOM   4595  OD2 ASP A 319     -16.263  -5.168  13.356  1.00  0.88           O  
ATOM   4596  H   ASP A 319     -17.488  -1.606  12.982  1.00  0.88           H  
ATOM   4597  HA  ASP A 319     -19.173  -3.058  14.758  1.00  0.88           H  
ATOM   4598 1HB  ASP A 319     -16.169  -2.765  14.530  1.00  0.88           H  
ATOM   4599 2HB  ASP A 319     -16.921  -3.825  15.727  1.00  0.88           H  
ATOM   4600  N   LEU A 320     -17.648  -0.461  16.079  1.00  0.98           N  
ATOM   4601  CA  LEU A 320     -17.710   0.380  17.262  1.00  0.98           C  
ATOM   4602  C   LEU A 320     -19.140   0.912  17.431  1.00  0.98           C  
ATOM   4603  O   LEU A 320     -19.757   0.780  18.490  1.00  0.98           O  
ATOM   4604  CB  LEU A 320     -16.719   1.548  17.157  1.00  0.98           C  
ATOM   4605  CG  LEU A 320     -16.727   2.490  18.339  1.00  0.98           C  
ATOM   4606  CD1 LEU A 320     -16.365   1.730  19.589  1.00  0.98           C  
ATOM   4607  CD2 LEU A 320     -15.747   3.556  18.128  1.00  0.98           C  
ATOM   4608  H   LEU A 320     -17.067  -0.183  15.285  1.00  0.98           H  
ATOM   4609  HA  LEU A 320     -17.453  -0.223  18.132  1.00  0.98           H  
ATOM   4610 1HB  LEU A 320     -15.717   1.153  17.044  1.00  0.98           H  
ATOM   4611 2HB  LEU A 320     -16.960   2.128  16.262  1.00  0.98           H  
ATOM   4612  HG  LEU A 320     -17.721   2.922  18.453  1.00  0.98           H  
ATOM   4613 1HD1 LEU A 320     -16.364   2.411  20.436  1.00  0.98           H  
ATOM   4614 2HD1 LEU A 320     -17.092   0.937  19.760  1.00  0.98           H  
ATOM   4615 3HD1 LEU A 320     -15.372   1.297  19.474  1.00  0.98           H  
ATOM   4616 1HD2 LEU A 320     -15.784   4.199  18.985  1.00  0.98           H  
ATOM   4617 2HD2 LEU A 320     -14.757   3.119  18.036  1.00  0.98           H  
ATOM   4618 3HD2 LEU A 320     -15.986   4.109  17.234  1.00  0.98           H  
ATOM   4619  N   GLN A 321     -19.704   1.453  16.347  1.00  1.09           N  
ATOM   4620  CA  GLN A 321     -21.048   2.037  16.348  1.00  1.09           C  
ATOM   4621  C   GLN A 321     -22.131   1.010  16.663  1.00  1.09           C  
ATOM   4622  O   GLN A 321     -23.126   1.319  17.322  1.00  1.09           O  
ATOM   4623  CB  GLN A 321     -21.330   2.692  14.992  1.00  1.09           C  
ATOM   4624  CG  GLN A 321     -20.511   3.937  14.763  1.00  1.09           C  
ATOM   4625  CD  GLN A 321     -20.634   4.558  13.378  1.00  1.09           C  
ATOM   4626  OE1 GLN A 321     -21.686   4.519  12.731  1.00  1.09           O  
ATOM   4627  NE2 GLN A 321     -19.536   5.158  12.920  1.00  1.09           N  
ATOM   4628  H   GLN A 321     -19.164   1.500  15.483  1.00  1.09           H  
ATOM   4629  HA  GLN A 321     -21.079   2.807  17.118  1.00  1.09           H  
ATOM   4630 1HB  GLN A 321     -21.100   1.983  14.193  1.00  1.09           H  
ATOM   4631 2HB  GLN A 321     -22.386   2.947  14.917  1.00  1.09           H  
ATOM   4632 1HG  GLN A 321     -20.879   4.656  15.469  1.00  1.09           H  
ATOM   4633 2HG  GLN A 321     -19.459   3.723  14.961  1.00  1.09           H  
ATOM   4634 1HE2 GLN A 321     -19.539   5.616  12.030  1.00  1.09           H  
ATOM   4635 2HE2 GLN A 321     -18.707   5.156  13.485  1.00  1.09           H  
ATOM   4636  N   SER A 322     -21.904  -0.226  16.228  1.00  1.18           N  
ATOM   4637  CA  SER A 322     -22.832  -1.329  16.402  1.00  1.18           C  
ATOM   4638  C   SER A 322     -22.648  -2.026  17.748  1.00  1.18           C  
ATOM   4639  O   SER A 322     -23.355  -2.987  18.053  1.00  1.18           O  
ATOM   4640  CB  SER A 322     -22.617  -2.342  15.304  1.00  1.18           C  
ATOM   4641  OG  SER A 322     -22.843  -1.777  14.045  1.00  1.18           O  
ATOM   4642  H   SER A 322     -21.067  -0.402  15.677  1.00  1.18           H  
ATOM   4643  HA  SER A 322     -23.847  -0.938  16.348  1.00  1.18           H  
ATOM   4644 1HB  SER A 322     -21.596  -2.720  15.357  1.00  1.18           H  
ATOM   4645 2HB  SER A 322     -23.289  -3.178  15.457  1.00  1.18           H  
ATOM   4646  HG  SER A 322     -22.073  -1.177  13.899  1.00  1.18           H  
ATOM   4647  N   ARG A 323     -21.674  -1.563  18.538  1.00  1.23           N  
ATOM   4648  CA  ARG A 323     -21.333  -2.118  19.839  1.00  1.23           C  
ATOM   4649  C   ARG A 323     -20.958  -3.606  19.782  1.00  1.23           C  
ATOM   4650  O   ARG A 323     -21.305  -4.380  20.688  1.00  1.23           O  
ATOM   4651  CB  ARG A 323     -22.506  -1.944  20.794  1.00  1.23           C  
ATOM   4652  CG  ARG A 323     -23.052  -0.522  20.935  1.00  1.23           C  
ATOM   4653  CD  ARG A 323     -22.103   0.427  21.569  1.00  1.23           C  
ATOM   4654  NE  ARG A 323     -22.735   1.722  21.732  1.00  1.23           N  
ATOM   4655  CZ  ARG A 323     -23.556   2.021  22.753  1.00  1.23           C  
ATOM   4656  NH1 ARG A 323     -23.807   1.112  23.670  1.00  1.23           N  
ATOM   4657  NH2 ARG A 323     -24.121   3.198  22.838  1.00  1.23           N  
ATOM   4658  H   ARG A 323     -21.129  -0.755  18.243  1.00  1.23           H  
ATOM   4659  HA  ARG A 323     -20.479  -1.558  20.224  1.00  1.23           H  
ATOM   4660 1HB  ARG A 323     -23.330  -2.590  20.504  1.00  1.23           H  
ATOM   4661 2HB  ARG A 323     -22.194  -2.249  21.785  1.00  1.23           H  
ATOM   4662 1HG  ARG A 323     -23.290  -0.129  19.944  1.00  1.23           H  
ATOM   4663 2HG  ARG A 323     -23.960  -0.544  21.536  1.00  1.23           H  
ATOM   4664 1HD  ARG A 323     -21.794   0.064  22.548  1.00  1.23           H  
ATOM   4665 2HD  ARG A 323     -21.228   0.550  20.923  1.00  1.23           H  
ATOM   4666  HE  ARG A 323     -22.564   2.434  21.032  1.00  1.23           H  
ATOM   4667 1HH1 ARG A 323     -23.380   0.201  23.605  1.00  1.23           H  
ATOM   4668 2HH1 ARG A 323     -24.426   1.321  24.440  1.00  1.23           H  
ATOM   4669 1HH2 ARG A 323     -23.936   3.936  22.141  1.00  1.23           H  
ATOM   4670 2HH2 ARG A 323     -24.761   3.405  23.605  1.00  1.23           H  
ATOM   4671  N   LYS A 324     -20.229  -4.007  18.729  1.00  1.22           N  
ATOM   4672  CA  LYS A 324     -19.794  -5.397  18.565  1.00  1.22           C  
ATOM   4673  C   LYS A 324     -18.408  -5.669  19.151  1.00  1.22           C  
ATOM   4674  O   LYS A 324     -17.953  -6.814  19.184  1.00  1.22           O  
ATOM   4675  CB  LYS A 324     -19.812  -5.794  17.094  1.00  1.22           C  
ATOM   4676  CG  LYS A 324     -21.188  -5.831  16.467  1.00  1.22           C  
ATOM   4677  CD  LYS A 324     -21.106  -6.245  15.001  1.00  1.22           C  
ATOM   4678  CE  LYS A 324     -22.483  -6.327  14.362  1.00  1.22           C  
ATOM   4679  NZ  LYS A 324     -22.404  -6.733  12.934  1.00  1.22           N  
ATOM   4680  H   LYS A 324     -19.955  -3.318  18.025  1.00  1.22           H  
ATOM   4681  HA  LYS A 324     -20.503  -6.035  19.091  1.00  1.22           H  
ATOM   4682 1HB  LYS A 324     -19.210  -5.081  16.523  1.00  1.22           H  
ATOM   4683 2HB  LYS A 324     -19.354  -6.774  16.974  1.00  1.22           H  
ATOM   4684 1HG  LYS A 324     -21.813  -6.542  17.007  1.00  1.22           H  
ATOM   4685 2HG  LYS A 324     -21.642  -4.850  16.545  1.00  1.22           H  
ATOM   4686 1HD  LYS A 324     -20.500  -5.513  14.452  1.00  1.22           H  
ATOM   4687 2HD  LYS A 324     -20.619  -7.217  14.923  1.00  1.22           H  
ATOM   4688 1HE  LYS A 324     -23.085  -7.054  14.905  1.00  1.22           H  
ATOM   4689 2HE  LYS A 324     -22.964  -5.355  14.423  1.00  1.22           H  
ATOM   4690 1HZ  LYS A 324     -23.334  -6.777  12.543  1.00  1.22           H  
ATOM   4691 2HZ  LYS A 324     -21.854  -6.054  12.425  1.00  1.22           H  
ATOM   4692 3HZ  LYS A 324     -21.965  -7.640  12.868  1.00  1.22           H  
ATOM   4693  N   THR A 325     -17.738  -4.619  19.600  1.00  1.14           N  
ATOM   4694  CA  THR A 325     -16.399  -4.737  20.157  1.00  1.14           C  
ATOM   4695  C   THR A 325     -16.416  -4.255  21.601  1.00  1.14           C  
ATOM   4696  O   THR A 325     -17.012  -3.218  21.901  1.00  1.14           O  
ATOM   4697  CB  THR A 325     -15.381  -3.935  19.324  1.00  1.14           C  
ATOM   4698  OG1 THR A 325     -15.388  -4.428  17.979  1.00  1.14           O  
ATOM   4699  CG2 THR A 325     -13.958  -4.095  19.888  1.00  1.14           C  
ATOM   4700  H   THR A 325     -18.174  -3.711  19.544  1.00  1.14           H  
ATOM   4701  HA  THR A 325     -16.100  -5.785  20.154  1.00  1.14           H  
ATOM   4702  HB  THR A 325     -15.655  -2.879  19.324  1.00  1.14           H  
ATOM   4703  HG1 THR A 325     -15.350  -5.389  17.993  1.00  1.14           H  
ATOM   4704 1HG2 THR A 325     -13.252  -3.537  19.283  1.00  1.14           H  
ATOM   4705 2HG2 THR A 325     -13.926  -3.721  20.905  1.00  1.14           H  
ATOM   4706 3HG2 THR A 325     -13.685  -5.146  19.878  1.00  1.14           H  
ATOM   4707  N   THR A 326     -15.770  -5.011  22.490  1.00  1.03           N  
ATOM   4708  CA  THR A 326     -15.725  -4.643  23.903  1.00  1.03           C  
ATOM   4709  C   THR A 326     -14.385  -4.067  24.352  1.00  1.03           C  
ATOM   4710  O   THR A 326     -14.336  -3.146  25.158  1.00  1.03           O  
ATOM   4711  CB  THR A 326     -16.005  -5.891  24.748  1.00  1.03           C  
ATOM   4712  OG1 THR A 326     -15.027  -6.897  24.435  1.00  1.03           O  
ATOM   4713  CG2 THR A 326     -17.375  -6.415  24.506  1.00  1.03           C  
ATOM   4714  H   THR A 326     -15.321  -5.855  22.175  1.00  1.03           H  
ATOM   4715  HA  THR A 326     -16.496  -3.897  24.093  1.00  1.03           H  
ATOM   4716  HB  THR A 326     -15.916  -5.644  25.780  1.00  1.03           H  
ATOM   4717  HG1 THR A 326     -14.227  -6.727  24.947  1.00  1.03           H  
ATOM   4718 1HG2 THR A 326     -17.535  -7.296  25.129  1.00  1.03           H  
ATOM   4719 2HG2 THR A 326     -18.092  -5.642  24.769  1.00  1.03           H  
ATOM   4720 3HG2 THR A 326     -17.491  -6.683  23.457  1.00  1.03           H  
ATOM   4721  N   GLY A 327     -13.295  -4.543  23.792  1.00  0.91           N  
ATOM   4722  CA  GLY A 327     -12.010  -4.013  24.217  1.00  0.91           C  
ATOM   4723  C   GLY A 327     -11.641  -2.872  23.297  1.00  0.91           C  
ATOM   4724  O   GLY A 327     -12.465  -2.420  22.501  1.00  0.91           O  
ATOM   4725  H   GLY A 327     -13.355  -5.282  23.114  1.00  0.91           H  
ATOM   4726 1HA  GLY A 327     -12.065  -3.662  25.249  1.00  0.91           H  
ATOM   4727 2HA  GLY A 327     -11.250  -4.787  24.180  1.00  0.91           H  
ATOM   4728  N   LYS A 328     -10.409  -2.417  23.376  1.00  0.80           N  
ATOM   4729  CA  LYS A 328      -9.956  -1.349  22.516  1.00  0.80           C  
ATOM   4730  C   LYS A 328     -10.038  -1.823  21.079  1.00  0.80           C  
ATOM   4731  O   LYS A 328      -9.786  -3.001  20.799  1.00  0.80           O  
ATOM   4732  CB  LYS A 328      -8.545  -0.901  22.855  1.00  0.80           C  
ATOM   4733  CG  LYS A 328      -8.031   0.229  21.973  1.00  0.80           C  
ATOM   4734  CD  LYS A 328      -8.718   1.509  22.311  1.00  0.80           C  
ATOM   4735  CE  LYS A 328      -8.350   2.636  21.386  1.00  0.80           C  
ATOM   4736  NZ  LYS A 328      -9.113   3.852  21.733  1.00  0.80           N  
ATOM   4737  H   LYS A 328      -9.768  -2.828  24.042  1.00  0.80           H  
ATOM   4738  HA  LYS A 328     -10.625  -0.495  22.634  1.00  0.80           H  
ATOM   4739 1HB  LYS A 328      -8.496  -0.581  23.898  1.00  0.80           H  
ATOM   4740 2HB  LYS A 328      -7.878  -1.724  22.736  1.00  0.80           H  
ATOM   4741 1HG  LYS A 328      -6.977   0.353  22.149  1.00  0.80           H  
ATOM   4742 2HG  LYS A 328      -8.168   0.005  20.928  1.00  0.80           H  
ATOM   4743 1HD  LYS A 328      -9.798   1.367  22.295  1.00  0.80           H  
ATOM   4744 2HD  LYS A 328      -8.420   1.802  23.314  1.00  0.80           H  
ATOM   4745 1HE  LYS A 328      -7.282   2.852  21.456  1.00  0.80           H  
ATOM   4746 2HE  LYS A 328      -8.590   2.351  20.358  1.00  0.80           H  
ATOM   4747 1HZ  LYS A 328      -8.880   4.624  21.115  1.00  0.80           H  
ATOM   4748 2HZ  LYS A 328     -10.098   3.656  21.664  1.00  0.80           H  
ATOM   4749 3HZ  LYS A 328      -8.882   4.126  22.667  1.00  0.80           H  
ATOM   4750  N   LEU A 329     -10.478  -0.949  20.197  1.00  0.73           N  
ATOM   4751  CA  LEU A 329     -10.542  -1.279  18.791  1.00  0.73           C  
ATOM   4752  C   LEU A 329      -9.428  -0.507  18.082  1.00  0.73           C  
ATOM   4753  O   LEU A 329      -9.439   0.731  18.078  1.00  0.73           O  
ATOM   4754  CB  LEU A 329     -11.902  -0.902  18.224  1.00  0.73           C  
ATOM   4755  CG  LEU A 329     -12.278  -1.573  16.934  1.00  0.73           C  
ATOM   4756  CD1 LEU A 329     -13.751  -1.323  16.640  1.00  0.73           C  
ATOM   4757  CD2 LEU A 329     -11.432  -1.075  15.853  1.00  0.73           C  
ATOM   4758  H   LEU A 329     -10.734  -0.021  20.502  1.00  0.73           H  
ATOM   4759  HA  LEU A 329     -10.372  -2.348  18.653  1.00  0.73           H  
ATOM   4760 1HB  LEU A 329     -12.664  -1.148  18.960  1.00  0.73           H  
ATOM   4761 2HB  LEU A 329     -11.927   0.175  18.062  1.00  0.73           H  
ATOM   4762  HG  LEU A 329     -12.139  -2.642  17.037  1.00  0.73           H  
ATOM   4763 1HD1 LEU A 329     -14.031  -1.827  15.714  1.00  0.73           H  
ATOM   4764 2HD1 LEU A 329     -14.363  -1.709  17.453  1.00  0.73           H  
ATOM   4765 3HD1 LEU A 329     -13.917  -0.256  16.535  1.00  0.73           H  
ATOM   4766 1HD2 LEU A 329     -11.715  -1.557  14.963  1.00  0.73           H  
ATOM   4767 2HD2 LEU A 329     -11.582  -0.033  15.759  1.00  0.73           H  
ATOM   4768 3HD2 LEU A 329     -10.404  -1.277  16.045  1.00  0.73           H  
ATOM   4769  N   LEU A 330      -8.410  -1.229  17.616  1.00  0.70           N  
ATOM   4770  CA  LEU A 330      -7.261  -0.596  16.980  1.00  0.70           C  
ATOM   4771  C   LEU A 330      -7.163  -0.873  15.486  1.00  0.70           C  
ATOM   4772  O   LEU A 330      -7.607  -1.920  15.005  1.00  0.70           O  
ATOM   4773  CB  LEU A 330      -5.950  -1.079  17.598  1.00  0.70           C  
ATOM   4774  CG  LEU A 330      -5.723  -0.877  19.065  1.00  0.70           C  
ATOM   4775  CD1 LEU A 330      -4.445  -1.513  19.410  1.00  0.70           C  
ATOM   4776  CD2 LEU A 330      -5.666   0.587  19.376  1.00  0.70           C  
ATOM   4777  H   LEU A 330      -8.465  -2.252  17.664  1.00  0.70           H  
ATOM   4778  HA  LEU A 330      -7.340   0.479  17.115  1.00  0.70           H  
ATOM   4779 1HB  LEU A 330      -5.844  -2.137  17.387  1.00  0.70           H  
ATOM   4780 2HB  LEU A 330      -5.149  -0.552  17.086  1.00  0.70           H  
ATOM   4781  HG  LEU A 330      -6.514  -1.352  19.637  1.00  0.70           H  
ATOM   4782 1HD1 LEU A 330      -4.255  -1.382  20.467  1.00  0.70           H  
ATOM   4783 2HD1 LEU A 330      -4.486  -2.577  19.172  1.00  0.70           H  
ATOM   4784 3HD1 LEU A 330      -3.653  -1.045  18.841  1.00  0.70           H  
ATOM   4785 1HD2 LEU A 330      -5.469   0.736  20.434  1.00  0.70           H  
ATOM   4786 2HD2 LEU A 330      -4.868   1.052  18.790  1.00  0.70           H  
ATOM   4787 3HD2 LEU A 330      -6.610   1.026  19.115  1.00  0.70           H  
ATOM   4788  N   LEU A 331      -6.551   0.057  14.768  1.00  0.74           N  
ATOM   4789  CA  LEU A 331      -6.210  -0.179  13.387  1.00  0.74           C  
ATOM   4790  C   LEU A 331      -4.696  -0.335  13.284  1.00  0.74           C  
ATOM   4791  O   LEU A 331      -3.941   0.384  13.942  1.00  0.74           O  
ATOM   4792  CB  LEU A 331      -6.624   0.976  12.469  1.00  0.74           C  
ATOM   4793  CG  LEU A 331      -8.046   1.378  12.460  1.00  0.74           C  
ATOM   4794  CD1 LEU A 331      -8.220   2.521  11.535  1.00  0.74           C  
ATOM   4795  CD2 LEU A 331      -8.881   0.250  12.050  1.00  0.74           C  
ATOM   4796  H   LEU A 331      -6.271   0.918  15.212  1.00  0.74           H  
ATOM   4797  HA  LEU A 331      -6.698  -1.082  13.058  1.00  0.74           H  
ATOM   4798 1HB  LEU A 331      -6.023   1.852  12.710  1.00  0.74           H  
ATOM   4799 2HB  LEU A 331      -6.384   0.662  11.464  1.00  0.74           H  
ATOM   4800  HG  LEU A 331      -8.320   1.702  13.444  1.00  0.74           H  
ATOM   4801 1HD1 LEU A 331      -9.262   2.834  11.543  1.00  0.74           H  
ATOM   4802 2HD1 LEU A 331      -7.585   3.325  11.871  1.00  0.74           H  
ATOM   4803 3HD1 LEU A 331      -7.939   2.229  10.532  1.00  0.74           H  
ATOM   4804 1HD2 LEU A 331      -9.903   0.564  12.052  1.00  0.74           H  
ATOM   4805 2HD2 LEU A 331      -8.595  -0.085  11.045  1.00  0.74           H  
ATOM   4806 3HD2 LEU A 331      -8.735  -0.550  12.766  1.00  0.74           H  
ATOM   4807  N   LYS A 332      -4.251  -1.256  12.452  1.00  0.85           N  
ATOM   4808  CA  LYS A 332      -2.842  -1.444  12.166  1.00  0.85           C  
ATOM   4809  C   LYS A 332      -2.539  -0.537  10.992  1.00  0.85           C  
ATOM   4810  O   LYS A 332      -3.159  -0.657   9.935  1.00  0.85           O  
ATOM   4811  CB  LYS A 332      -2.547  -2.924  11.905  1.00  0.85           C  
ATOM   4812  CG  LYS A 332      -1.085  -3.251  11.622  1.00  0.85           C  
ATOM   4813  CD  LYS A 332      -0.848  -4.774  11.572  1.00  0.85           C  
ATOM   4814  CE  LYS A 332       0.572  -5.119  11.075  1.00  0.85           C  
ATOM   4815  NZ  LYS A 332       1.635  -4.498  11.924  1.00  0.85           N  
ATOM   4816  H   LYS A 332      -4.923  -1.832  11.977  1.00  0.85           H  
ATOM   4817  HA  LYS A 332      -2.248  -1.114  13.017  1.00  0.85           H  
ATOM   4818 1HB  LYS A 332      -2.855  -3.509  12.775  1.00  0.85           H  
ATOM   4819 2HB  LYS A 332      -3.137  -3.267  11.059  1.00  0.85           H  
ATOM   4820 1HG  LYS A 332      -0.800  -2.819  10.663  1.00  0.85           H  
ATOM   4821 2HG  LYS A 332      -0.455  -2.809  12.400  1.00  0.85           H  
ATOM   4822 1HD  LYS A 332      -0.986  -5.192  12.572  1.00  0.85           H  
ATOM   4823 2HD  LYS A 332      -1.574  -5.232  10.901  1.00  0.85           H  
ATOM   4824 1HE  LYS A 332       0.705  -6.198  11.085  1.00  0.85           H  
ATOM   4825 2HE  LYS A 332       0.678  -4.777  10.061  1.00  0.85           H  
ATOM   4826 1HZ  LYS A 332       2.569  -4.734  11.555  1.00  0.85           H  
ATOM   4827 2HZ  LYS A 332       1.539  -3.495  11.912  1.00  0.85           H  
ATOM   4828 3HZ  LYS A 332       1.563  -4.824  12.863  1.00  0.85           H  
ATOM   4829  N   CYS A 333      -1.641   0.418  11.191  1.00  1.08           N  
ATOM   4830  CA  CYS A 333      -1.446   1.434  10.160  1.00  1.08           C  
ATOM   4831  C   CYS A 333      -0.569   0.995   8.995  1.00  1.08           C  
ATOM   4832  O   CYS A 333      -0.686   1.500   7.875  1.00  1.08           O  
ATOM   4833  CB  CYS A 333      -0.903   2.691  10.778  1.00  1.08           C  
ATOM   4834  SG  CYS A 333      -2.046   3.456  11.920  1.00  1.08           S  
ATOM   4835  H   CYS A 333      -1.117   0.435  12.067  1.00  1.08           H  
ATOM   4836  HA  CYS A 333      -2.413   1.689   9.784  1.00  1.08           H  
ATOM   4837 1HB  CYS A 333       0.026   2.489  11.293  1.00  1.08           H  
ATOM   4838 2HB  CYS A 333      -0.712   3.402  10.004  1.00  1.08           H  
ATOM   4839  HG  CYS A 333      -1.535   4.700  11.849  1.00  1.08           H  
ATOM   4840  N   ILE A 334       0.318   0.058   9.266  1.00  1.46           N  
ATOM   4841  CA  ILE A 334       1.234  -0.456   8.262  1.00  1.46           C  
ATOM   4842  C   ILE A 334       1.144  -1.974   8.208  1.00  1.46           C  
ATOM   4843  O   ILE A 334       1.300  -2.642   9.222  1.00  1.46           O  
ATOM   4844  CB  ILE A 334       2.665   0.036   8.537  1.00  1.46           C  
ATOM   4845  CG1 ILE A 334       2.674   1.585   8.487  1.00  1.46           C  
ATOM   4846  CG2 ILE A 334       3.633  -0.550   7.539  1.00  1.46           C  
ATOM   4847  CD1 ILE A 334       3.940   2.216   8.892  1.00  1.46           C  
ATOM   4848  H   ILE A 334       0.353  -0.308  10.205  1.00  1.46           H  
ATOM   4849  HA  ILE A 334       0.935  -0.072   7.288  1.00  1.46           H  
ATOM   4850  HB  ILE A 334       2.966  -0.262   9.544  1.00  1.46           H  
ATOM   4851 1HG1 ILE A 334       2.429   1.897   7.479  1.00  1.46           H  
ATOM   4852 2HG1 ILE A 334       1.926   1.970   9.167  1.00  1.46           H  
ATOM   4853 1HG2 ILE A 334       4.638  -0.191   7.755  1.00  1.46           H  
ATOM   4854 2HG2 ILE A 334       3.618  -1.629   7.623  1.00  1.46           H  
ATOM   4855 3HG2 ILE A 334       3.349  -0.253   6.531  1.00  1.46           H  
ATOM   4856 1HD1 ILE A 334       3.824   3.300   8.834  1.00  1.46           H  
ATOM   4857 2HD1 ILE A 334       4.164   1.925   9.919  1.00  1.46           H  
ATOM   4858 3HD1 ILE A 334       4.742   1.895   8.235  1.00  1.46           H  
ATOM   4859  N   ASP A 335       0.893  -2.523   7.020  1.00  2.00           N  
ATOM   4860  CA  ASP A 335       0.728  -3.973   6.857  1.00  2.00           C  
ATOM   4861  C   ASP A 335       1.943  -4.829   7.244  1.00  2.00           C  
ATOM   4862  O   ASP A 335       1.763  -5.961   7.700  1.00  2.00           O  
ATOM   4863  CB  ASP A 335       0.361  -4.309   5.415  1.00  2.00           C  
ATOM   4864  CG  ASP A 335      -1.063  -3.913   5.017  1.00  2.00           C  
ATOM   4865  OD1 ASP A 335      -1.858  -3.591   5.870  1.00  2.00           O  
ATOM   4866  OD2 ASP A 335      -1.341  -3.949   3.847  1.00  2.00           O  
ATOM   4867  H   ASP A 335       0.786  -1.919   6.216  1.00  2.00           H  
ATOM   4868  HA  ASP A 335      -0.102  -4.279   7.493  1.00  2.00           H  
ATOM   4869 1HB  ASP A 335       1.061  -3.816   4.742  1.00  2.00           H  
ATOM   4870 2HB  ASP A 335       0.478  -5.384   5.262  1.00  2.00           H  
ATOM   4871  N   ASP A 336       3.149  -4.287   7.042  1.00  2.66           N  
ATOM   4872  CA  ASP A 336       4.427  -4.964   7.290  1.00  2.66           C  
ATOM   4873  C   ASP A 336       4.632  -6.095   6.288  1.00  2.66           C  
ATOM   4874  O   ASP A 336       5.424  -7.005   6.539  1.00  2.66           O  
ATOM   4875  OXT ASP A 336       4.329  -5.872   5.116  1.00  2.66           O  
ATOM   4876  CB  ASP A 336       4.526  -5.509   8.730  1.00  2.66           C  
ATOM   4877  CG  ASP A 336       4.616  -4.414   9.786  1.00  2.66           C  
ATOM   4878  OD1 ASP A 336       5.049  -3.336   9.463  1.00  2.66           O  
ATOM   4879  OD2 ASP A 336       4.235  -4.677  10.921  1.00  2.66           O  
ATOM   4880  H   ASP A 336       3.172  -3.345   6.684  1.00  2.66           H  
ATOM   4881  HA  ASP A 336       5.231  -4.241   7.150  1.00  2.66           H  
ATOM   4882 1HB  ASP A 336       3.706  -6.169   8.970  1.00  2.66           H  
ATOM   4883 2HB  ASP A 336       5.432  -6.111   8.808  1.00  2.66           H  
ENDMDL

REMARK ID 567461 DOMAINID 562151 MODEL 3 2023-11-18_00000122_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.833  -0.826  -0.567  1.00  3.13           N  
ATOM      2  CA  ALA A   1       0.411  -0.162  -0.925  1.00  3.13           C  
ATOM      3  C   ALA A   1       0.588   1.106  -0.110  1.00  3.13           C  
ATOM      4  O   ALA A   1      -0.324   1.532   0.600  1.00  3.13           O  
ATOM      5  CB  ALA A   1       0.428   0.173  -2.409  1.00  3.13           C  
ATOM      6 1H   ALA A   1      -1.043  -1.544  -1.243  1.00  3.13           H  
ATOM      7 2H   ALA A   1      -0.741  -1.239   0.350  1.00  3.13           H  
ATOM      8 3H   ALA A   1      -1.577  -0.143  -0.555  1.00  3.13           H  
ATOM      9  HA  ALA A   1       1.238  -0.834  -0.696  1.00  3.13           H  
ATOM     10 1HB  ALA A   1       1.370   0.657  -2.665  1.00  3.13           H  
ATOM     11 2HB  ALA A   1       0.320  -0.740  -2.991  1.00  3.13           H  
ATOM     12 3HB  ALA A   1      -0.395   0.849  -2.634  1.00  3.13           H  
ATOM     13  N   GLY A   2       1.773   1.695  -0.202  1.00  2.47           N  
ATOM     14  CA  GLY A   2       2.078   2.944   0.489  1.00  2.47           C  
ATOM     15  C   GLY A   2       1.904   4.121  -0.464  1.00  2.47           C  
ATOM     16  O   GLY A   2       1.124   4.051  -1.418  1.00  2.47           O  
ATOM     17  H   GLY A   2       2.492   1.285  -0.782  1.00  2.47           H  
ATOM     18 1HA  GLY A   2       1.426   3.062   1.353  1.00  2.47           H  
ATOM     19 2HA  GLY A   2       3.103   2.923   0.860  1.00  2.47           H  
ATOM     20  N   SER A   3       2.627   5.200  -0.192  1.00  1.90           N  
ATOM     21  CA  SER A   3       2.576   6.425  -0.979  1.00  1.90           C  
ATOM     22  C   SER A   3       3.939   7.099  -0.962  1.00  1.90           C  
ATOM     23  O   SER A   3       4.351   7.656   0.049  1.00  1.90           O  
ATOM     24  CB  SER A   3       1.524   7.363  -0.418  1.00  1.90           C  
ATOM     25  OG  SER A   3       1.510   8.570  -1.115  1.00  1.90           O  
ATOM     26  H   SER A   3       3.266   5.178   0.602  1.00  1.90           H  
ATOM     27  HA  SER A   3       2.324   6.175  -2.010  1.00  1.90           H  
ATOM     28 1HB  SER A   3       0.548   6.887  -0.495  1.00  1.90           H  
ATOM     29 2HB  SER A   3       1.718   7.548   0.642  1.00  1.90           H  
ATOM     30  HG  SER A   3       2.285   9.054  -0.803  1.00  1.90           H  
ATOM     31  N   MET A   4       4.618   7.092  -2.097  1.00  1.47           N  
ATOM     32  CA  MET A   4       5.963   7.640  -2.146  1.00  1.47           C  
ATOM     33  C   MET A   4       6.057   9.140  -1.977  1.00  1.47           C  
ATOM     34  O   MET A   4       5.247   9.901  -2.504  1.00  1.47           O  
ATOM     35  CB  MET A   4       6.665   7.208  -3.415  1.00  1.47           C  
ATOM     36  CG  MET A   4       7.022   5.770  -3.474  1.00  1.47           C  
ATOM     37  SD  MET A   4       8.311   5.415  -2.281  1.00  1.47           S  
ATOM     38  CE  MET A   4       8.256   3.650  -2.159  1.00  1.47           C  
ATOM     39  H   MET A   4       4.218   6.658  -2.916  1.00  1.47           H  
ATOM     40  HA  MET A   4       6.507   7.196  -1.325  1.00  1.47           H  
ATOM     41 1HB  MET A   4       6.024   7.418  -4.262  1.00  1.47           H  
ATOM     42 2HB  MET A   4       7.572   7.779  -3.517  1.00  1.47           H  
ATOM     43 1HG  MET A   4       6.155   5.153  -3.249  1.00  1.47           H  
ATOM     44 2HG  MET A   4       7.383   5.521  -4.469  1.00  1.47           H  
ATOM     45 1HE  MET A   4       9.007   3.316  -1.445  1.00  1.47           H  
ATOM     46 2HE  MET A   4       7.270   3.340  -1.830  1.00  1.47           H  
ATOM     47 3HE  MET A   4       8.463   3.211  -3.134  1.00  1.47           H  
ATOM     48  N   GLU A   5       7.084   9.550  -1.244  1.00  1.19           N  
ATOM     49  CA  GLU A   5       7.413  10.949  -0.993  1.00  1.19           C  
ATOM     50  C   GLU A   5       8.907  11.206  -1.200  1.00  1.19           C  
ATOM     51  O   GLU A   5       9.722  10.305  -0.990  1.00  1.19           O  
ATOM     52  CB  GLU A   5       7.053  11.304   0.449  1.00  1.19           C  
ATOM     53  CG  GLU A   5       5.594  11.203   0.846  1.00  1.19           C  
ATOM     54  CD  GLU A   5       5.414  11.524   2.310  1.00  1.19           C  
ATOM     55  OE1 GLU A   5       6.395  11.873   2.929  1.00  1.19           O  
ATOM     56  OE2 GLU A   5       4.329  11.362   2.830  1.00  1.19           O  
ATOM     57  H   GLU A   5       7.645   8.825  -0.800  1.00  1.19           H  
ATOM     58  HA  GLU A   5       6.859  11.576  -1.681  1.00  1.19           H  
ATOM     59 1HB  GLU A   5       7.576  10.618   1.106  1.00  1.19           H  
ATOM     60 2HB  GLU A   5       7.400  12.314   0.675  1.00  1.19           H  
ATOM     61 1HG  GLU A   5       5.008  11.898   0.248  1.00  1.19           H  
ATOM     62 2HG  GLU A   5       5.231  10.194   0.651  1.00  1.19           H  
ATOM     63  N   VAL A   6       9.263  12.444  -1.572  1.00  1.02           N  
ATOM     64  CA  VAL A   6      10.672  12.864  -1.660  1.00  1.02           C  
ATOM     65  C   VAL A   6      10.909  13.997  -0.669  1.00  1.02           C  
ATOM     66  O   VAL A   6      10.315  15.069  -0.797  1.00  1.02           O  
ATOM     67  CB  VAL A   6      11.027  13.388  -3.033  1.00  1.02           C  
ATOM     68  CG1 VAL A   6      12.518  13.803  -3.032  1.00  1.02           C  
ATOM     69  CG2 VAL A   6      10.711  12.366  -4.091  1.00  1.02           C  
ATOM     70  H   VAL A   6       8.538  13.118  -1.761  1.00  1.02           H  
ATOM     71  HA  VAL A   6      11.315  12.022  -1.414  1.00  1.02           H  
ATOM     72  HB  VAL A   6      10.445  14.274  -3.209  1.00  1.02           H  
ATOM     73 1HG1 VAL A   6      12.793  14.217  -3.991  1.00  1.02           H  
ATOM     74 2HG1 VAL A   6      12.681  14.552  -2.262  1.00  1.02           H  
ATOM     75 3HG1 VAL A   6      13.137  12.926  -2.825  1.00  1.02           H  
ATOM     76 1HG2 VAL A   6      10.948  12.759  -5.076  1.00  1.02           H  
ATOM     77 2HG2 VAL A   6      11.276  11.480  -3.929  1.00  1.02           H  
ATOM     78 3HG2 VAL A   6       9.652  12.134  -4.037  1.00  1.02           H  
ATOM     79  N   ILE A   7      11.784  13.768   0.298  1.00  0.93           N  
ATOM     80  CA  ILE A   7      11.936  14.686   1.419  1.00  0.93           C  
ATOM     81  C   ILE A   7      13.312  15.327   1.538  1.00  0.93           C  
ATOM     82  O   ILE A   7      14.334  14.651   1.481  1.00  0.93           O  
ATOM     83  CB  ILE A   7      11.614  13.935   2.712  1.00  0.93           C  
ATOM     84  CG1 ILE A   7      10.277  13.334   2.617  1.00  0.93           C  
ATOM     85  CG2 ILE A   7      11.648  14.854   3.862  1.00  0.93           C  
ATOM     86  CD1 ILE A   7      10.332  11.931   2.154  1.00  0.93           C  
ATOM     87  H   ILE A   7      12.296  12.890   0.289  1.00  0.93           H  
ATOM     88  HA  ILE A   7      11.208  15.485   1.301  1.00  0.93           H  
ATOM     89  HB  ILE A   7      12.335  13.131   2.858  1.00  0.93           H  
ATOM     90 1HG1 ILE A   7       9.793  13.362   3.591  1.00  0.93           H  
ATOM     91 2HG1 ILE A   7       9.682  13.900   1.923  1.00  0.93           H  
ATOM     92 1HG2 ILE A   7      11.410  14.296   4.765  1.00  0.93           H  
ATOM     93 2HG2 ILE A   7      12.622  15.269   3.946  1.00  0.93           H  
ATOM     94 3HG2 ILE A   7      10.915  15.650   3.717  1.00  0.93           H  
ATOM     95 1HD1 ILE A   7       9.331  11.565   2.110  1.00  0.93           H  
ATOM     96 2HD1 ILE A   7      10.789  11.858   1.178  1.00  0.93           H  
ATOM     97 3HD1 ILE A   7      10.912  11.341   2.857  1.00  0.93           H  
ATOM     98  N   ALA A   8      13.334  16.654   1.692  1.00  0.89           N  
ATOM     99  CA  ALA A   8      14.570  17.427   1.807  1.00  0.89           C  
ATOM    100  C   ALA A   8      15.476  17.030   2.971  1.00  0.89           C  
ATOM    101  O   ALA A   8      16.681  17.082   2.841  1.00  0.89           O  
ATOM    102  CB  ALA A   8      14.223  18.886   1.979  1.00  0.89           C  
ATOM    103  H   ALA A   8      12.447  17.151   1.707  1.00  0.89           H  
ATOM    104  HA  ALA A   8      15.125  17.314   0.898  1.00  0.89           H  
ATOM    105 1HB  ALA A   8      15.139  19.468   2.028  1.00  0.89           H  
ATOM    106 2HB  ALA A   8      13.612  19.221   1.142  1.00  0.89           H  
ATOM    107 3HB  ALA A   8      13.665  19.019   2.903  1.00  0.89           H  
ATOM    108  N   THR A   9      14.889  16.692   4.117  1.00  0.87           N  
ATOM    109  CA  THR A   9      15.504  16.293   5.415  1.00  0.87           C  
ATOM    110  C   THR A   9      16.417  17.345   6.100  1.00  0.87           C  
ATOM    111  O   THR A   9      16.333  17.556   7.310  1.00  0.87           O  
ATOM    112  CB  THR A   9      16.350  14.995   5.302  1.00  0.87           C  
ATOM    113  OG1 THR A   9      17.513  15.207   4.478  1.00  0.87           O  
ATOM    114  CG2 THR A   9      15.507  13.875   4.691  1.00  0.87           C  
ATOM    115  H   THR A   9      13.887  16.682   4.087  1.00  0.87           H  
ATOM    116  HA  THR A   9      14.694  16.081   6.104  1.00  0.87           H  
ATOM    117  HB  THR A   9      16.675  14.701   6.297  1.00  0.87           H  
ATOM    118  HG1 THR A   9      17.307  15.104   3.517  1.00  0.87           H  
ATOM    119 1HG2 THR A   9      16.104  12.969   4.629  1.00  0.87           H  
ATOM    120 2HG2 THR A   9      14.631  13.693   5.309  1.00  0.87           H  
ATOM    121 3HG2 THR A   9      15.194  14.159   3.702  1.00  0.87           H  
ATOM    122  N   ALA A  10      17.262  18.000   5.316  1.00  0.86           N  
ATOM    123  CA  ALA A  10      18.230  19.003   5.746  1.00  0.86           C  
ATOM    124  C   ALA A  10      18.673  19.834   4.551  1.00  0.86           C  
ATOM    125  O   ALA A  10      18.379  19.489   3.413  1.00  0.86           O  
ATOM    126  CB  ALA A  10      19.443  18.351   6.387  1.00  0.86           C  
ATOM    127  H   ALA A  10      17.255  17.730   4.344  1.00  0.86           H  
ATOM    128  HA  ALA A  10      17.750  19.654   6.465  1.00  0.86           H  
ATOM    129 1HB  ALA A  10      20.144  19.120   6.703  1.00  0.86           H  
ATOM    130 2HB  ALA A  10      19.129  17.766   7.250  1.00  0.86           H  
ATOM    131 3HB  ALA A  10      19.924  17.698   5.656  1.00  0.86           H  
ATOM    132  N   HIS A  11      19.344  20.951   4.790  1.00  0.85           N  
ATOM    133  CA  HIS A  11      19.890  21.681   3.650  1.00  0.85           C  
ATOM    134  C   HIS A  11      21.177  20.993   3.171  1.00  0.85           C  
ATOM    135  O   HIS A  11      21.892  20.376   3.966  1.00  0.85           O  
ATOM    136  CB  HIS A  11      20.152  23.148   3.988  1.00  0.85           C  
ATOM    137  CG  HIS A  11      18.905  23.953   4.259  1.00  0.85           C  
ATOM    138  ND1 HIS A  11      17.977  24.239   3.280  1.00  0.85           N  
ATOM    139  CD2 HIS A  11      18.445  24.536   5.392  1.00  0.85           C  
ATOM    140  CE1 HIS A  11      17.009  24.966   3.792  1.00  0.85           C  
ATOM    141  NE2 HIS A  11      17.261  25.162   5.074  1.00  0.85           N  
ATOM    142  H   HIS A  11      19.525  21.260   5.734  1.00  0.85           H  
ATOM    143  HA  HIS A  11      19.177  21.655   2.827  1.00  0.85           H  
ATOM    144 1HB  HIS A  11      20.802  23.213   4.858  1.00  0.85           H  
ATOM    145 2HB  HIS A  11      20.675  23.615   3.149  1.00  0.85           H  
ATOM    146  HD1 HIS A  11      17.999  23.951   2.304  1.00  0.85           H  
ATOM    147  HD2 HIS A  11      18.831  24.584   6.412  1.00  0.85           H  
ATOM    148  HE1 HIS A  11      16.183  25.299   3.161  1.00  0.85           H  
ATOM    149  N   GLY A  12      21.461  21.111   1.877  1.00  0.84           N  
ATOM    150  CA  GLY A  12      22.640  20.530   1.235  1.00  0.84           C  
ATOM    151  C   GLY A  12      22.354  20.232  -0.241  1.00  0.84           C  
ATOM    152  O   GLY A  12      21.419  20.777  -0.830  1.00  0.84           O  
ATOM    153  H   GLY A  12      20.814  21.635   1.308  1.00  0.84           H  
ATOM    154 1HA  GLY A  12      23.479  21.221   1.316  1.00  0.84           H  
ATOM    155 2HA  GLY A  12      22.926  19.612   1.746  1.00  0.84           H  
ATOM    156  N   GLY A  13      23.191  19.409  -0.860  1.00  0.82           N  
ATOM    157  CA  GLY A  13      23.020  19.068  -2.261  1.00  0.82           C  
ATOM    158  C   GLY A  13      22.028  17.918  -2.318  1.00  0.82           C  
ATOM    159  O   GLY A  13      21.436  17.588  -1.300  1.00  0.82           O  
ATOM    160  H   GLY A  13      23.963  18.956  -0.361  1.00  0.82           H  
ATOM    161 1HA  GLY A  13      22.650  19.933  -2.814  1.00  0.82           H  
ATOM    162 2HA  GLY A  13      23.985  18.772  -2.673  1.00  0.82           H  
ATOM    163  N   PRO A  14      21.900  17.213  -3.442  1.00  0.81           N  
ATOM    164  CA  PRO A  14      20.958  16.125  -3.692  1.00  0.81           C  
ATOM    165  C   PRO A  14      21.089  14.991  -2.695  1.00  0.81           C  
ATOM    166  O   PRO A  14      20.140  14.235  -2.481  1.00  0.81           O  
ATOM    167  CB  PRO A  14      21.366  15.664  -5.081  1.00  0.81           C  
ATOM    168  CG  PRO A  14      22.053  16.863  -5.702  1.00  0.81           C  
ATOM    169  CD  PRO A  14      22.778  17.512  -4.564  1.00  0.81           C  
ATOM    170  HA  PRO A  14      19.934  16.506  -3.666  1.00  0.81           H  
ATOM    171 1HB  PRO A  14      22.024  14.784  -5.014  1.00  0.81           H  
ATOM    172 2HB  PRO A  14      20.479  15.358  -5.644  1.00  0.81           H  
ATOM    173 1HG  PRO A  14      22.749  16.543  -6.482  1.00  0.81           H  
ATOM    174 2HG  PRO A  14      21.335  17.523  -6.189  1.00  0.81           H  
ATOM    175 1HD  PRO A  14      23.768  17.047  -4.410  1.00  0.81           H  
ATOM    176 2HD  PRO A  14      22.848  18.581  -4.747  1.00  0.81           H  
ATOM    177  N   GLU A  15      22.240  14.913  -2.029  1.00  0.80           N  
ATOM    178  CA  GLU A  15      22.517  13.910  -1.018  1.00  0.80           C  
ATOM    179  C   GLU A  15      21.541  13.985   0.166  1.00  0.80           C  
ATOM    180  O   GLU A  15      21.438  13.038   0.947  1.00  0.80           O  
ATOM    181  CB  GLU A  15      23.958  14.053  -0.484  1.00  0.80           C  
ATOM    182  CG  GLU A  15      24.301  15.390   0.281  1.00  0.80           C  
ATOM    183  CD  GLU A  15      24.874  16.532  -0.574  1.00  0.80           C  
ATOM    184  OE1 GLU A  15      24.983  16.380  -1.770  1.00  0.80           O  
ATOM    185  OE2 GLU A  15      25.166  17.584  -0.009  1.00  0.80           O  
ATOM    186  H   GLU A  15      22.971  15.569  -2.240  1.00  0.80           H  
ATOM    187  HA  GLU A  15      22.412  12.926  -1.477  1.00  0.80           H  
ATOM    188 1HB  GLU A  15      24.169  13.228   0.196  1.00  0.80           H  
ATOM    189 2HB  GLU A  15      24.655  13.969  -1.317  1.00  0.80           H  
ATOM    190 1HG  GLU A  15      23.411  15.751   0.769  1.00  0.80           H  
ATOM    191 2HG  GLU A  15      25.020  15.153   1.062  1.00  0.80           H  
ATOM    192  N   VAL A  16      20.816  15.104   0.297  1.00  0.80           N  
ATOM    193  CA  VAL A  16      19.877  15.259   1.392  1.00  0.80           C  
ATOM    194  C   VAL A  16      18.497  14.712   1.030  1.00  0.80           C  
ATOM    195  O   VAL A  16      17.639  14.574   1.901  1.00  0.80           O  
ATOM    196  CB  VAL A  16      19.708  16.742   1.777  1.00  0.80           C  
ATOM    197  CG1 VAL A  16      21.044  17.330   2.099  1.00  0.80           C  
ATOM    198  CG2 VAL A  16      18.927  17.525   0.679  1.00  0.80           C  
ATOM    199  H   VAL A  16      20.951  15.871  -0.365  1.00  0.80           H  
ATOM    200  HA  VAL A  16      20.257  14.712   2.255  1.00  0.80           H  
ATOM    201  HB  VAL A  16      19.138  16.797   2.703  1.00  0.80           H  
ATOM    202 1HG1 VAL A  16      20.898  18.345   2.418  1.00  0.80           H  
ATOM    203 2HG1 VAL A  16      21.511  16.761   2.897  1.00  0.80           H  
ATOM    204 3HG1 VAL A  16      21.675  17.308   1.215  1.00  0.80           H  
ATOM    205 1HG2 VAL A  16      18.804  18.560   1.002  1.00  0.80           H  
ATOM    206 2HG2 VAL A  16      19.431  17.505  -0.247  1.00  0.80           H  
ATOM    207 3HG2 VAL A  16      17.949  17.072   0.550  1.00  0.80           H  
ATOM    208  N   LEU A  17      18.264  14.383  -0.243  1.00  0.83           N  
ATOM    209  CA  LEU A  17      16.930  13.934  -0.585  1.00  0.83           C  
ATOM    210  C   LEU A  17      16.717  12.474  -0.263  1.00  0.83           C  
ATOM    211  O   LEU A  17      17.456  11.595  -0.710  1.00  0.83           O  
ATOM    212  CB  LEU A  17      16.630  14.180  -2.071  1.00  0.83           C  
ATOM    213  CG  LEU A  17      16.617  15.628  -2.468  1.00  0.83           C  
ATOM    214  CD1 LEU A  17      16.304  15.786  -3.954  1.00  0.83           C  
ATOM    215  CD2 LEU A  17      15.634  16.281  -1.617  1.00  0.83           C  
ATOM    216  H   LEU A  17      18.989  14.443  -0.954  1.00  0.83           H  
ATOM    217  HA  LEU A  17      16.222  14.513  -0.000  1.00  0.83           H  
ATOM    218 1HB  LEU A  17      17.394  13.678  -2.666  1.00  0.83           H  
ATOM    219 2HB  LEU A  17      15.660  13.745  -2.309  1.00  0.83           H  
ATOM    220  HG  LEU A  17      17.601  16.070  -2.283  1.00  0.83           H  
ATOM    221 1HD1 LEU A  17      16.291  16.837  -4.214  1.00  0.83           H  
ATOM    222 2HD1 LEU A  17      17.057  15.290  -4.531  1.00  0.83           H  
ATOM    223 3HD1 LEU A  17      15.331  15.349  -4.171  1.00  0.83           H  
ATOM    224 1HD2 LEU A  17      15.606  17.326  -1.831  1.00  0.83           H  
ATOM    225 2HD2 LEU A  17      14.653  15.844  -1.774  1.00  0.83           H  
ATOM    226 3HD2 LEU A  17      15.948  16.113  -0.607  1.00  0.83           H  
ATOM    227  N   ALA A  18      15.662  12.222   0.496  1.00  0.89           N  
ATOM    228  CA  ALA A  18      15.307  10.873   0.885  1.00  0.89           C  
ATOM    229  C   ALA A  18      14.012  10.474   0.223  1.00  0.89           C  
ATOM    230  O   ALA A  18      13.122  11.303   0.047  1.00  0.89           O  
ATOM    231  CB  ALA A  18      15.176  10.785   2.394  1.00  0.89           C  
ATOM    232  H   ALA A  18      15.117  13.013   0.844  1.00  0.89           H  
ATOM    233  HA  ALA A  18      16.088  10.194   0.548  1.00  0.89           H  
ATOM    234 1HB  ALA A  18      14.916   9.764   2.677  1.00  0.89           H  
ATOM    235 2HB  ALA A  18      16.123  11.064   2.856  1.00  0.89           H  
ATOM    236 3HB  ALA A  18      14.393  11.467   2.728  1.00  0.89           H  
ATOM    237  N   VAL A  19      13.885   9.201  -0.108  1.00  1.00           N  
ATOM    238  CA  VAL A  19      12.641   8.707  -0.675  1.00  1.00           C  
ATOM    239  C   VAL A  19      12.048   7.641   0.217  1.00  1.00           C  
ATOM    240  O   VAL A  19      12.747   6.723   0.651  1.00  1.00           O  
ATOM    241  CB  VAL A  19      12.843   8.179  -2.107  1.00  1.00           C  
ATOM    242  CG1 VAL A  19      11.524   7.610  -2.625  1.00  1.00           C  
ATOM    243  CG2 VAL A  19      13.334   9.337  -2.980  1.00  1.00           C  
ATOM    244  H   VAL A  19      14.654   8.562   0.041  1.00  1.00           H  
ATOM    245  HA  VAL A  19      11.940   9.532  -0.729  1.00  1.00           H  
ATOM    246  HB  VAL A  19      13.578   7.376  -2.114  1.00  1.00           H  
ATOM    247 1HG1 VAL A  19      11.645   7.246  -3.636  1.00  1.00           H  
ATOM    248 2HG1 VAL A  19      11.199   6.788  -1.991  1.00  1.00           H  
ATOM    249 3HG1 VAL A  19      10.780   8.388  -2.604  1.00  1.00           H  
ATOM    250 1HG2 VAL A  19      13.481   9.012  -3.998  1.00  1.00           H  
ATOM    251 2HG2 VAL A  19      12.599  10.113  -2.952  1.00  1.00           H  
ATOM    252 3HG2 VAL A  19      14.274   9.720  -2.593  1.00  1.00           H  
ATOM    253  N   ARG A  20      10.762   7.780   0.517  1.00  1.16           N  
ATOM    254  CA  ARG A  20      10.118   6.819   1.399  1.00  1.16           C  
ATOM    255  C   ARG A  20       8.679   6.522   0.981  1.00  1.16           C  
ATOM    256  O   ARG A  20       8.035   7.380   0.391  1.00  1.16           O  
ATOM    257  CB  ARG A  20      10.086   7.389   2.815  1.00  1.16           C  
ATOM    258  CG  ARG A  20       9.197   8.599   2.965  1.00  1.16           C  
ATOM    259  CD  ARG A  20       9.240   9.167   4.353  1.00  1.16           C  
ATOM    260  NE  ARG A  20       8.346  10.318   4.520  1.00  1.16           N  
ATOM    261  CZ  ARG A  20       8.248  11.066   5.631  1.00  1.16           C  
ATOM    262  NH1 ARG A  20       8.983  10.801   6.692  1.00  1.16           N  
ATOM    263  NH2 ARG A  20       7.397  12.069   5.635  1.00  1.16           N  
ATOM    264  H   ARG A  20      10.257   8.573   0.112  1.00  1.16           H  
ATOM    265  HA  ARG A  20      10.718   5.913   1.377  1.00  1.16           H  
ATOM    266 1HB  ARG A  20       9.750   6.653   3.533  1.00  1.16           H  
ATOM    267 2HB  ARG A  20      11.094   7.688   3.104  1.00  1.16           H  
ATOM    268 1HG  ARG A  20       9.524   9.329   2.254  1.00  1.16           H  
ATOM    269 2HG  ARG A  20       8.167   8.332   2.738  1.00  1.16           H  
ATOM    270 1HD  ARG A  20       8.938   8.400   5.063  1.00  1.16           H  
ATOM    271 2HD  ARG A  20      10.254   9.491   4.580  1.00  1.16           H  
ATOM    272  HE  ARG A  20       7.738  10.602   3.739  1.00  1.16           H  
ATOM    273 1HH1 ARG A  20       9.632  10.028   6.675  1.00  1.16           H  
ATOM    274 2HH1 ARG A  20       8.896  11.370   7.520  1.00  1.16           H  
ATOM    275 1HH2 ARG A  20       6.839  12.233   4.781  1.00  1.16           H  
ATOM    276 2HH2 ARG A  20       7.291  12.654   6.445  1.00  1.16           H  
ATOM    277  N   PRO A  21       8.137   5.321   1.302  1.00  1.39           N  
ATOM    278  CA  PRO A  21       6.752   4.881   1.110  1.00  1.39           C  
ATOM    279  C   PRO A  21       5.758   5.553   2.047  1.00  1.39           C  
ATOM    280  O   PRO A  21       4.541   5.426   1.871  1.00  1.39           O  
ATOM    281  CB  PRO A  21       6.831   3.381   1.390  1.00  1.39           C  
ATOM    282  CG  PRO A  21       8.000   3.219   2.314  1.00  1.39           C  
ATOM    283  CD  PRO A  21       9.003   4.254   1.867  1.00  1.39           C  
ATOM    284  HA  PRO A  21       6.459   5.062   0.068  1.00  1.39           H  
ATOM    285 1HB  PRO A  21       5.890   3.048   1.853  1.00  1.39           H  
ATOM    286 2HB  PRO A  21       6.940   2.822   0.458  1.00  1.39           H  
ATOM    287 1HG  PRO A  21       7.669   3.369   3.356  1.00  1.39           H  
ATOM    288 2HG  PRO A  21       8.390   2.193   2.252  1.00  1.39           H  
ATOM    289 1HD  PRO A  21       9.554   4.575   2.747  1.00  1.39           H  
ATOM    290 2HD  PRO A  21       9.661   3.838   1.088  1.00  1.39           H  
ATOM    291  N   SER A  22       6.275   6.232   3.069  1.00  1.69           N  
ATOM    292  CA  SER A  22       5.447   6.898   4.060  1.00  1.69           C  
ATOM    293  C   SER A  22       4.397   5.959   4.654  1.00  1.69           C  
ATOM    294  O   SER A  22       4.591   4.743   4.720  1.00  1.69           O  
ATOM    295  CB  SER A  22       4.783   8.104   3.378  1.00  1.69           C  
ATOM    296  OG  SER A  22       4.084   8.909   4.277  1.00  1.69           O  
ATOM    297  H   SER A  22       7.272   6.290   3.167  1.00  1.69           H  
ATOM    298  HA  SER A  22       6.091   7.254   4.864  1.00  1.69           H  
ATOM    299 1HB  SER A  22       5.557   8.694   2.892  1.00  1.69           H  
ATOM    300 2HB  SER A  22       4.102   7.772   2.600  1.00  1.69           H  
ATOM    301  HG  SER A  22       4.059   9.806   3.832  1.00  1.69           H  
ATOM    302  N   SER A  23       3.303   6.546   5.121  1.00  2.03           N  
ATOM    303  CA  SER A  23       2.166   5.830   5.650  1.00  2.03           C  
ATOM    304  C   SER A  23       0.951   6.642   5.272  1.00  2.03           C  
ATOM    305  O   SER A  23      -0.199   6.210   5.406  1.00  2.03           O  
ATOM    306  CB  SER A  23       2.287   5.668   7.152  1.00  2.03           C  
ATOM    307  OG  SER A  23       2.284   6.911   7.793  1.00  2.03           O  
ATOM    308  H   SER A  23       3.247   7.551   5.054  1.00  2.03           H  
ATOM    309  HA  SER A  23       2.100   4.849   5.179  1.00  2.03           H  
ATOM    310 1HB  SER A  23       1.458   5.065   7.519  1.00  2.03           H  
ATOM    311 2HB  SER A  23       3.208   5.135   7.386  1.00  2.03           H  
ATOM    312  HG  SER A  23       1.474   7.348   7.511  1.00  2.03           H  
ATOM    313  N   HIS A  24       1.223   7.832   4.737  1.00  2.39           N  
ATOM    314  CA  HIS A  24       0.165   8.783   4.417  1.00  2.39           C  
ATOM    315  C   HIS A  24      -0.526   8.467   3.097  1.00  2.39           C  
ATOM    316  O   HIS A  24      -0.405   9.197   2.114  1.00  2.39           O  
ATOM    317  CB  HIS A  24       0.724  10.208   4.375  1.00  2.39           C  
ATOM    318  CG  HIS A  24       1.233  10.708   5.713  1.00  2.39           C  
ATOM    319  ND1 HIS A  24       0.463  10.689   6.862  1.00  2.39           N  
ATOM    320  CD2 HIS A  24       2.428  11.234   6.073  1.00  2.39           C  
ATOM    321  CE1 HIS A  24       1.165  11.184   7.868  1.00  2.39           C  
ATOM    322  NE2 HIS A  24       2.358  11.523   7.418  1.00  2.39           N  
ATOM    323  H   HIS A  24       2.199   8.105   4.604  1.00  2.39           H  
ATOM    324  HA  HIS A  24      -0.597   8.750   5.194  1.00  2.39           H  
ATOM    325 1HB  HIS A  24       1.549  10.255   3.658  1.00  2.39           H  
ATOM    326 2HB  HIS A  24      -0.053  10.892   4.026  1.00  2.39           H  
ATOM    327  HD2 HIS A  24       3.287  11.400   5.416  1.00  2.39           H  
ATOM    328  HE1 HIS A  24       0.818  11.293   8.895  1.00  2.39           H  
ATOM    329  HE2 HIS A  24       3.103  11.927   7.966  1.00  2.39           H  
ATOM    330  N   THR A  25      -1.261   7.374   3.092  1.00  2.70           N  
ATOM    331  CA  THR A  25      -1.990   6.953   1.915  1.00  2.70           C  
ATOM    332  C   THR A  25      -3.235   7.840   1.869  1.00  2.70           C  
ATOM    333  O   THR A  25      -3.537   8.480   2.881  1.00  2.70           O  
ATOM    334  CB  THR A  25      -2.302   5.447   2.019  1.00  2.70           C  
ATOM    335  OG1 THR A  25      -3.131   5.211   3.163  1.00  2.70           O  
ATOM    336  CG2 THR A  25      -1.002   4.684   2.162  1.00  2.70           C  
ATOM    337  H   THR A  25      -1.272   6.819   3.949  1.00  2.70           H  
ATOM    338  HA  THR A  25      -1.370   7.131   1.040  1.00  2.70           H  
ATOM    339  HB  THR A  25      -2.804   5.094   1.140  1.00  2.70           H  
ATOM    340  HG1 THR A  25      -2.573   5.206   3.956  1.00  2.70           H  
ATOM    341 1HG2 THR A  25      -1.210   3.616   2.239  1.00  2.70           H  
ATOM    342 2HG2 THR A  25      -0.384   4.869   1.287  1.00  2.70           H  
ATOM    343 3HG2 THR A  25      -0.476   5.014   3.053  1.00  2.70           H  
ATOM    344  N   PRO A  26      -3.970   7.942   0.756  1.00  2.84           N  
ATOM    345  CA  PRO A  26      -5.176   8.737   0.624  1.00  2.84           C  
ATOM    346  C   PRO A  26      -6.227   8.549   1.702  1.00  2.84           C  
ATOM    347  O   PRO A  26      -6.903   9.506   2.059  1.00  2.84           O  
ATOM    348  CB  PRO A  26      -5.709   8.279  -0.726  1.00  2.84           C  
ATOM    349  CG  PRO A  26      -4.495   7.906  -1.481  1.00  2.84           C  
ATOM    350  CD  PRO A  26      -3.591   7.246  -0.486  1.00  2.84           C  
ATOM    351  HA  PRO A  26      -4.871   9.792   0.595  1.00  2.84           H  
ATOM    352 1HB  PRO A  26      -6.402   7.430  -0.581  1.00  2.84           H  
ATOM    353 2HB  PRO A  26      -6.286   9.074  -1.205  1.00  2.84           H  
ATOM    354 1HG  PRO A  26      -4.748   7.271  -2.341  1.00  2.84           H  
ATOM    355 2HG  PRO A  26      -4.058   8.814  -1.865  1.00  2.84           H  
ATOM    356 1HD  PRO A  26      -3.836   6.184  -0.448  1.00  2.84           H  
ATOM    357 2HD  PRO A  26      -2.549   7.437  -0.770  1.00  2.84           H  
ATOM    358  N   ASP A  27      -6.351   7.341   2.259  1.00  2.75           N  
ATOM    359  CA  ASP A  27      -7.375   7.118   3.276  1.00  2.75           C  
ATOM    360  C   ASP A  27      -6.853   7.359   4.691  1.00  2.75           C  
ATOM    361  O   ASP A  27      -7.585   7.208   5.670  1.00  2.75           O  
ATOM    362  CB  ASP A  27      -7.968   5.720   3.126  1.00  2.75           C  
ATOM    363  CG  ASP A  27      -8.770   5.569   1.803  1.00  2.75           C  
ATOM    364  OD1 ASP A  27      -9.479   6.504   1.429  1.00  2.75           O  
ATOM    365  OD2 ASP A  27      -8.654   4.550   1.178  1.00  2.75           O  
ATOM    366  H   ASP A  27      -5.765   6.569   1.970  1.00  2.75           H  
ATOM    367  HA  ASP A  27      -8.181   7.831   3.107  1.00  2.75           H  
ATOM    368 1HB  ASP A  27      -7.164   4.981   3.141  1.00  2.75           H  
ATOM    369 2HB  ASP A  27      -8.627   5.509   3.968  1.00  2.75           H  
ATOM    370  N   ALA A  28      -5.576   7.718   4.788  1.00  2.44           N  
ATOM    371  CA  ALA A  28      -4.942   8.079   6.044  1.00  2.44           C  
ATOM    372  C   ALA A  28      -4.822   9.596   6.078  1.00  2.44           C  
ATOM    373  O   ALA A  28      -4.955  10.232   7.126  1.00  2.44           O  
ATOM    374  CB  ALA A  28      -3.574   7.433   6.176  1.00  2.44           C  
ATOM    375  H   ALA A  28      -5.017   7.806   3.949  1.00  2.44           H  
ATOM    376  HA  ALA A  28      -5.580   7.761   6.867  1.00  2.44           H  
ATOM    377 1HB  ALA A  28      -3.120   7.729   7.120  1.00  2.44           H  
ATOM    378 2HB  ALA A  28      -3.677   6.349   6.145  1.00  2.44           H  
ATOM    379 3HB  ALA A  28      -2.946   7.760   5.356  1.00  2.44           H  
ATOM    380  N   THR A  29      -4.551  10.161   4.900  1.00  2.01           N  
ATOM    381  CA  THR A  29      -4.340  11.582   4.721  1.00  2.01           C  
ATOM    382  C   THR A  29      -5.547  12.402   5.142  1.00  2.01           C  
ATOM    383  O   THR A  29      -6.669  12.168   4.694  1.00  2.01           O  
ATOM    384  CB  THR A  29      -4.013  11.873   3.240  1.00  2.01           C  
ATOM    385  OG1 THR A  29      -2.833  11.151   2.860  1.00  2.01           O  
ATOM    386  CG2 THR A  29      -3.797  13.341   3.010  1.00  2.01           C  
ATOM    387  H   THR A  29      -4.446   9.566   4.086  1.00  2.01           H  
ATOM    388  HA  THR A  29      -3.491  11.883   5.335  1.00  2.01           H  
ATOM    389  HB  THR A  29      -4.844  11.532   2.619  1.00  2.01           H  
ATOM    390  HG1 THR A  29      -2.986  10.187   2.959  1.00  2.01           H  
ATOM    391 1HG2 THR A  29      -3.572  13.497   1.966  1.00  2.01           H  
ATOM    392 2HG2 THR A  29      -4.694  13.892   3.277  1.00  2.01           H  
ATOM    393 3HG2 THR A  29      -2.966  13.690   3.618  1.00  2.01           H  
ATOM    394  N   GLN A  30      -5.304  13.390   5.991  1.00  1.58           N  
ATOM    395  CA  GLN A  30      -6.362  14.268   6.458  1.00  1.58           C  
ATOM    396  C   GLN A  30      -6.445  15.513   5.597  1.00  1.58           C  
ATOM    397  O   GLN A  30      -5.434  16.176   5.365  1.00  1.58           O  
ATOM    398  CB  GLN A  30      -6.150  14.667   7.921  1.00  1.58           C  
ATOM    399  CG  GLN A  30      -7.241  15.597   8.483  1.00  1.58           C  
ATOM    400  CD  GLN A  30      -8.595  14.887   8.665  1.00  1.58           C  
ATOM    401  OE1 GLN A  30      -8.676  13.872   9.373  1.00  1.58           O  
ATOM    402  NE2 GLN A  30      -9.653  15.405   8.032  1.00  1.58           N  
ATOM    403  H   GLN A  30      -4.362  13.526   6.326  1.00  1.58           H  
ATOM    404  HA  GLN A  30      -7.312  13.740   6.379  1.00  1.58           H  
ATOM    405 1HB  GLN A  30      -6.117  13.770   8.541  1.00  1.58           H  
ATOM    406 2HB  GLN A  30      -5.191  15.172   8.024  1.00  1.58           H  
ATOM    407 1HG  GLN A  30      -6.918  15.960   9.457  1.00  1.58           H  
ATOM    408 2HG  GLN A  30      -7.384  16.442   7.807  1.00  1.58           H  
ATOM    409 1HE2 GLN A  30     -10.550  14.975   8.125  1.00  1.58           H  
ATOM    410 2HE2 GLN A  30      -9.558  16.243   7.443  1.00  1.58           H  
ATOM    411  N   LEU A  31      -7.640  15.816   5.116  1.00  1.23           N  
ATOM    412  CA  LEU A  31      -7.869  17.024   4.340  1.00  1.23           C  
ATOM    413  C   LEU A  31      -8.590  18.038   5.222  1.00  1.23           C  
ATOM    414  O   LEU A  31      -9.389  17.660   6.089  1.00  1.23           O  
ATOM    415  CB  LEU A  31      -8.744  16.733   3.111  1.00  1.23           C  
ATOM    416  CG  LEU A  31      -8.061  16.074   1.880  1.00  1.23           C  
ATOM    417  CD1 LEU A  31      -7.654  14.620   2.214  1.00  1.23           C  
ATOM    418  CD2 LEU A  31      -9.048  16.136   0.697  1.00  1.23           C  
ATOM    419  H   LEU A  31      -8.414  15.198   5.314  1.00  1.23           H  
ATOM    420  HA  LEU A  31      -6.914  17.447   4.025  1.00  1.23           H  
ATOM    421 1HB  LEU A  31      -9.563  16.088   3.416  1.00  1.23           H  
ATOM    422 2HB  LEU A  31      -9.170  17.686   2.771  1.00  1.23           H  
ATOM    423  HG  LEU A  31      -7.158  16.620   1.624  1.00  1.23           H  
ATOM    424 1HD1 LEU A  31      -7.178  14.158   1.369  1.00  1.23           H  
ATOM    425 2HD1 LEU A  31      -6.964  14.614   3.039  1.00  1.23           H  
ATOM    426 3HD1 LEU A  31      -8.538  14.042   2.483  1.00  1.23           H  
ATOM    427 1HD2 LEU A  31      -8.612  15.696  -0.174  1.00  1.23           H  
ATOM    428 2HD2 LEU A  31      -9.959  15.592   0.950  1.00  1.23           H  
ATOM    429 3HD2 LEU A  31      -9.299  17.179   0.487  1.00  1.23           H  
ATOM    430  N   GLU A  32      -8.325  19.319   5.005  1.00  0.98           N  
ATOM    431  CA  GLU A  32      -9.031  20.370   5.727  1.00  0.98           C  
ATOM    432  C   GLU A  32     -10.088  20.991   4.825  1.00  0.98           C  
ATOM    433  O   GLU A  32     -10.110  20.748   3.612  1.00  0.98           O  
ATOM    434  CB  GLU A  32      -8.057  21.439   6.240  1.00  0.98           C  
ATOM    435  CG  GLU A  32      -7.020  20.913   7.247  1.00  0.98           C  
ATOM    436  CD  GLU A  32      -6.088  21.991   7.798  1.00  0.98           C  
ATOM    437  OE1 GLU A  32      -6.226  23.131   7.420  1.00  0.98           O  
ATOM    438  OE2 GLU A  32      -5.244  21.661   8.602  1.00  0.98           O  
ATOM    439  H   GLU A  32      -7.607  19.589   4.331  1.00  0.98           H  
ATOM    440  HA  GLU A  32      -9.537  19.930   6.586  1.00  0.98           H  
ATOM    441 1HB  GLU A  32      -7.526  21.880   5.400  1.00  0.98           H  
ATOM    442 2HB  GLU A  32      -8.618  22.238   6.722  1.00  0.98           H  
ATOM    443 1HG  GLU A  32      -7.546  20.443   8.077  1.00  0.98           H  
ATOM    444 2HG  GLU A  32      -6.423  20.145   6.753  1.00  0.98           H  
ATOM    445  N   GLU A  33     -11.010  21.741   5.411  1.00  0.82           N  
ATOM    446  CA  GLU A  33     -11.999  22.405   4.583  1.00  0.82           C  
ATOM    447  C   GLU A  33     -11.259  23.332   3.644  1.00  0.82           C  
ATOM    448  O   GLU A  33     -10.318  24.009   4.050  1.00  0.82           O  
ATOM    449  CB  GLU A  33     -13.002  23.188   5.430  1.00  0.82           C  
ATOM    450  CG  GLU A  33     -13.914  22.315   6.264  1.00  0.82           C  
ATOM    451  CD  GLU A  33     -14.953  23.088   7.044  1.00  0.82           C  
ATOM    452  OE1 GLU A  33     -14.936  24.295   6.994  1.00  0.82           O  
ATOM    453  OE2 GLU A  33     -15.760  22.466   7.696  1.00  0.82           O  
ATOM    454  H   GLU A  33     -10.990  21.887   6.411  1.00  0.82           H  
ATOM    455  HA  GLU A  33     -12.530  21.659   3.993  1.00  0.82           H  
ATOM    456 1HB  GLU A  33     -12.466  23.856   6.103  1.00  0.82           H  
ATOM    457 2HB  GLU A  33     -13.623  23.804   4.783  1.00  0.82           H  
ATOM    458 1HG  GLU A  33     -14.412  21.640   5.596  1.00  0.82           H  
ATOM    459 2HG  GLU A  33     -13.310  21.724   6.950  1.00  0.82           H  
ATOM    460  N   GLY A  34     -11.675  23.366   2.391  1.00  0.74           N  
ATOM    461  CA  GLY A  34     -11.022  24.217   1.414  1.00  0.74           C  
ATOM    462  C   GLY A  34      -9.923  23.490   0.629  1.00  0.74           C  
ATOM    463  O   GLY A  34      -9.420  24.054  -0.344  1.00  0.74           O  
ATOM    464  H   GLY A  34     -12.447  22.790   2.102  1.00  0.74           H  
ATOM    465 1HA  GLY A  34     -11.769  24.608   0.724  1.00  0.74           H  
ATOM    466 2HA  GLY A  34     -10.590  25.077   1.924  1.00  0.74           H  
ATOM    467  N   GLN A  35      -9.570  22.253   1.034  1.00  0.70           N  
ATOM    468  CA  GLN A  35      -8.529  21.462   0.363  1.00  0.70           C  
ATOM    469  C   GLN A  35      -9.028  20.269  -0.461  1.00  0.70           C  
ATOM    470  O   GLN A  35     -10.126  19.741  -0.228  1.00  0.70           O  
ATOM    471  CB  GLN A  35      -7.531  20.918   1.369  1.00  0.70           C  
ATOM    472  CG  GLN A  35      -6.735  21.958   2.120  1.00  0.70           C  
ATOM    473  CD  GLN A  35      -5.722  21.317   3.039  1.00  0.70           C  
ATOM    474  OE1 GLN A  35      -6.010  20.321   3.722  1.00  0.70           O  
ATOM    475  NE2 GLN A  35      -4.515  21.875   3.072  1.00  0.70           N  
ATOM    476  H   GLN A  35     -10.002  21.851   1.868  1.00  0.70           H  
ATOM    477  HA  GLN A  35      -7.997  22.116  -0.321  1.00  0.70           H  
ATOM    478 1HB  GLN A  35      -8.047  20.287   2.090  1.00  0.70           H  
ATOM    479 2HB  GLN A  35      -6.841  20.302   0.835  1.00  0.70           H  
ATOM    480 1HG  GLN A  35      -6.204  22.580   1.409  1.00  0.70           H  
ATOM    481 2HG  GLN A  35      -7.420  22.561   2.723  1.00  0.70           H  
ATOM    482 1HE2 GLN A  35      -3.802  21.496   3.666  1.00  0.70           H  
ATOM    483 2HE2 GLN A  35      -4.315  22.678   2.508  1.00  0.70           H  
ATOM    484  N   VAL A  36      -8.180  19.880  -1.432  1.00  0.68           N  
ATOM    485  CA  VAL A  36      -8.366  18.760  -2.361  1.00  0.68           C  
ATOM    486  C   VAL A  36      -7.136  17.827  -2.478  1.00  0.68           C  
ATOM    487  O   VAL A  36      -5.999  18.288  -2.594  1.00  0.68           O  
ATOM    488  CB  VAL A  36      -8.692  19.329  -3.741  1.00  0.68           C  
ATOM    489  CG1 VAL A  36      -8.847  18.293  -4.700  1.00  0.68           C  
ATOM    490  CG2 VAL A  36      -9.928  20.102  -3.682  1.00  0.68           C  
ATOM    491  H   VAL A  36      -7.324  20.419  -1.534  1.00  0.68           H  
ATOM    492  HA  VAL A  36      -9.212  18.167  -2.014  1.00  0.68           H  
ATOM    493  HB  VAL A  36      -7.886  19.967  -4.047  1.00  0.68           H  
ATOM    494 1HG1 VAL A  36      -9.084  18.733  -5.663  1.00  0.68           H  
ATOM    495 2HG1 VAL A  36      -7.934  17.710  -4.783  1.00  0.68           H  
ATOM    496 3HG1 VAL A  36      -9.660  17.664  -4.371  1.00  0.68           H  
ATOM    497 1HG2 VAL A  36     -10.140  20.502  -4.658  1.00  0.68           H  
ATOM    498 2HG2 VAL A  36     -10.737  19.455  -3.368  1.00  0.68           H  
ATOM    499 3HG2 VAL A  36      -9.822  20.909  -2.984  1.00  0.68           H  
ATOM    500  N   LEU A  37      -7.365  16.510  -2.453  1.00  0.68           N  
ATOM    501  CA  LEU A  37      -6.292  15.522  -2.586  1.00  0.68           C  
ATOM    502  C   LEU A  37      -6.156  15.121  -4.043  1.00  0.68           C  
ATOM    503  O   LEU A  37      -7.135  14.670  -4.657  1.00  0.68           O  
ATOM    504  CB  LEU A  37      -6.580  14.270  -1.761  1.00  0.68           C  
ATOM    505  CG  LEU A  37      -5.535  13.179  -1.765  1.00  0.68           C  
ATOM    506  CD1 LEU A  37      -4.325  13.682  -1.110  1.00  0.68           C  
ATOM    507  CD2 LEU A  37      -6.042  11.990  -1.009  1.00  0.68           C  
ATOM    508  H   LEU A  37      -8.323  16.188  -2.382  1.00  0.68           H  
ATOM    509  HA  LEU A  37      -5.356  15.960  -2.257  1.00  0.68           H  
ATOM    510 1HB  LEU A  37      -6.732  14.564  -0.750  1.00  0.68           H  
ATOM    511 2HB  LEU A  37      -7.478  13.839  -2.148  1.00  0.68           H  
ATOM    512  HG  LEU A  37      -5.292  12.900  -2.789  1.00  0.68           H  
ATOM    513 1HD1 LEU A  37      -3.573  12.926  -1.077  1.00  0.68           H  
ATOM    514 2HD1 LEU A  37      -3.954  14.544  -1.641  1.00  0.68           H  
ATOM    515 3HD1 LEU A  37      -4.586  13.945  -0.108  1.00  0.68           H  
ATOM    516 1HD2 LEU A  37      -5.267  11.244  -1.030  1.00  0.68           H  
ATOM    517 2HD2 LEU A  37      -6.263  12.267   0.023  1.00  0.68           H  
ATOM    518 3HD2 LEU A  37      -6.936  11.601  -1.468  1.00  0.68           H  
ATOM    519  N   VAL A  38      -4.947  15.282  -4.576  1.00  0.68           N  
ATOM    520  CA  VAL A  38      -4.632  14.997  -5.967  1.00  0.68           C  
ATOM    521  C   VAL A  38      -3.615  13.871  -6.137  1.00  0.68           C  
ATOM    522  O   VAL A  38      -2.569  13.856  -5.483  1.00  0.68           O  
ATOM    523  CB  VAL A  38      -4.070  16.278  -6.623  1.00  0.68           C  
ATOM    524  CG1 VAL A  38      -3.663  16.024  -8.086  1.00  0.68           C  
ATOM    525  CG2 VAL A  38      -5.117  17.364  -6.550  1.00  0.68           C  
ATOM    526  H   VAL A  38      -4.213  15.665  -3.983  1.00  0.68           H  
ATOM    527  HA  VAL A  38      -5.548  14.711  -6.470  1.00  0.68           H  
ATOM    528  HB  VAL A  38      -3.174  16.592  -6.080  1.00  0.68           H  
ATOM    529 1HG1 VAL A  38      -3.264  16.937  -8.520  1.00  0.68           H  
ATOM    530 2HG1 VAL A  38      -2.902  15.249  -8.131  1.00  0.68           H  
ATOM    531 3HG1 VAL A  38      -4.530  15.712  -8.648  1.00  0.68           H  
ATOM    532 1HG2 VAL A  38      -4.726  18.268  -6.997  1.00  0.68           H  
ATOM    533 2HG2 VAL A  38      -5.983  17.036  -7.093  1.00  0.68           H  
ATOM    534 3HG2 VAL A  38      -5.384  17.561  -5.512  1.00  0.68           H  
ATOM    535  N   ARG A  39      -3.925  12.922  -7.018  1.00  0.68           N  
ATOM    536  CA  ARG A  39      -3.025  11.814  -7.319  1.00  0.68           C  
ATOM    537  C   ARG A  39      -2.110  12.310  -8.399  1.00  0.68           C  
ATOM    538  O   ARG A  39      -2.560  12.586  -9.513  1.00  0.68           O  
ATOM    539  CB  ARG A  39      -3.794  10.613  -7.821  1.00  0.68           C  
ATOM    540  CG  ARG A  39      -2.999   9.358  -8.073  1.00  0.68           C  
ATOM    541  CD  ARG A  39      -3.904   8.220  -8.458  1.00  0.68           C  
ATOM    542  NE  ARG A  39      -3.233   6.914  -8.439  1.00  0.68           N  
ATOM    543  CZ  ARG A  39      -2.520   6.354  -9.447  1.00  0.68           C  
ATOM    544  NH1 ARG A  39      -2.330   6.983 -10.580  1.00  0.68           N  
ATOM    545  NH2 ARG A  39      -1.994   5.151  -9.281  1.00  0.68           N  
ATOM    546  H   ARG A  39      -4.800  12.997  -7.521  1.00  0.68           H  
ATOM    547  HA  ARG A  39      -2.435  11.555  -6.441  1.00  0.68           H  
ATOM    548 1HB  ARG A  39      -4.547  10.378  -7.109  1.00  0.68           H  
ATOM    549 2HB  ARG A  39      -4.305  10.877  -8.747  1.00  0.68           H  
ATOM    550 1HG  ARG A  39      -2.330   9.550  -8.907  1.00  0.68           H  
ATOM    551 2HG  ARG A  39      -2.416   9.097  -7.203  1.00  0.68           H  
ATOM    552 1HD  ARG A  39      -4.742   8.180  -7.763  1.00  0.68           H  
ATOM    553 2HD  ARG A  39      -4.283   8.391  -9.465  1.00  0.68           H  
ATOM    554  HE  ARG A  39      -3.330   6.369  -7.594  1.00  0.68           H  
ATOM    555 1HH1 ARG A  39      -2.711   7.900 -10.726  1.00  0.68           H  
ATOM    556 2HH1 ARG A  39      -1.760   6.528 -11.324  1.00  0.68           H  
ATOM    557 1HH2 ARG A  39      -2.123   4.653  -8.418  1.00  0.68           H  
ATOM    558 2HH2 ARG A  39      -1.427   4.726 -10.045  1.00  0.68           H  
ATOM    559  N   ASN A  40      -0.847  12.490  -8.066  1.00  0.67           N  
ATOM    560  CA  ASN A  40       0.058  13.134  -8.994  1.00  0.67           C  
ATOM    561  C   ASN A  40       0.569  12.198 -10.053  1.00  0.67           C  
ATOM    562  O   ASN A  40       0.971  11.071  -9.777  1.00  0.67           O  
ATOM    563  CB  ASN A  40       1.225  13.764  -8.272  1.00  0.67           C  
ATOM    564  CG  ASN A  40       0.856  14.903  -7.407  1.00  0.67           C  
ATOM    565  OD1 ASN A  40       0.089  15.825  -7.756  1.00  0.67           O  
ATOM    566  ND2 ASN A  40       1.413  14.859  -6.246  1.00  0.67           N  
ATOM    567  H   ASN A  40      -0.512  12.178  -7.155  1.00  0.67           H  
ATOM    568  HA  ASN A  40      -0.475  13.930  -9.502  1.00  0.67           H  
ATOM    569 1HB  ASN A  40       1.712  13.009  -7.652  1.00  0.67           H  
ATOM    570 2HB  ASN A  40       1.955  14.109  -9.009  1.00  0.67           H  
ATOM    571 1HD2 ASN A  40       1.266  15.554  -5.553  1.00  0.67           H  
ATOM    572 2HD2 ASN A  40       2.035  14.103  -6.011  1.00  0.67           H  
ATOM    573  N   ALA A  41       0.568  12.680 -11.276  1.00  0.68           N  
ATOM    574  CA  ALA A  41       1.162  11.953 -12.368  1.00  0.68           C  
ATOM    575  C   ALA A  41       2.586  12.453 -12.514  1.00  0.68           C  
ATOM    576  O   ALA A  41       3.549  11.682 -12.575  1.00  0.68           O  
ATOM    577  CB  ALA A  41       0.364  12.180 -13.637  1.00  0.68           C  
ATOM    578  H   ALA A  41       0.192  13.607 -11.445  1.00  0.68           H  
ATOM    579  HA  ALA A  41       1.187  10.891 -12.125  1.00  0.68           H  
ATOM    580 1HB  ALA A  41       0.826  11.641 -14.462  1.00  0.68           H  
ATOM    581 2HB  ALA A  41      -0.657  11.825 -13.502  1.00  0.68           H  
ATOM    582 3HB  ALA A  41       0.342  13.244 -13.868  1.00  0.68           H  
ATOM    583  N   TYR A  42       2.698  13.776 -12.532  1.00  0.69           N  
ATOM    584  CA  TYR A  42       3.968  14.456 -12.700  1.00  0.69           C  
ATOM    585  C   TYR A  42       4.206  15.541 -11.683  1.00  0.69           C  
ATOM    586  O   TYR A  42       3.279  16.187 -11.183  1.00  0.69           O  
ATOM    587  CB  TYR A  42       4.125  15.065 -14.098  1.00  0.69           C  
ATOM    588  CG  TYR A  42       4.234  14.098 -15.222  1.00  0.69           C  
ATOM    589  CD1 TYR A  42       3.114  13.590 -15.825  1.00  0.69           C  
ATOM    590  CD2 TYR A  42       5.495  13.738 -15.667  1.00  0.69           C  
ATOM    591  CE1 TYR A  42       3.240  12.712 -16.874  1.00  0.69           C  
ATOM    592  CE2 TYR A  42       5.633  12.872 -16.716  1.00  0.69           C  
ATOM    593  CZ  TYR A  42       4.513  12.353 -17.322  1.00  0.69           C  
ATOM    594  OH  TYR A  42       4.648  11.493 -18.385  1.00  0.69           O  
ATOM    595  H   TYR A  42       1.856  14.340 -12.429  1.00  0.69           H  
ATOM    596  HA  TYR A  42       4.755  13.720 -12.567  1.00  0.69           H  
ATOM    597 1HB  TYR A  42       3.272  15.716 -14.302  1.00  0.69           H  
ATOM    598 2HB  TYR A  42       5.018  15.696 -14.114  1.00  0.69           H  
ATOM    599  HD1 TYR A  42       2.135  13.883 -15.473  1.00  0.69           H  
ATOM    600  HD2 TYR A  42       6.378  14.148 -15.184  1.00  0.69           H  
ATOM    601  HE1 TYR A  42       2.351  12.308 -17.356  1.00  0.69           H  
ATOM    602  HE2 TYR A  42       6.628  12.594 -17.069  1.00  0.69           H  
ATOM    603  HH  TYR A  42       5.555  11.553 -18.733  1.00  0.69           H  
ATOM    604  N   ALA A  43       5.478  15.811 -11.469  1.00  0.71           N  
ATOM    605  CA  ALA A  43       5.897  16.925 -10.652  1.00  0.71           C  
ATOM    606  C   ALA A  43       7.119  17.550 -11.270  1.00  0.71           C  
ATOM    607  O   ALA A  43       7.923  16.887 -11.913  1.00  0.71           O  
ATOM    608  CB  ALA A  43       6.171  16.482  -9.249  1.00  0.71           C  
ATOM    609  H   ALA A  43       6.175  15.193 -11.883  1.00  0.71           H  
ATOM    610  HA  ALA A  43       5.113  17.666 -10.636  1.00  0.71           H  
ATOM    611 1HB  ALA A  43       6.466  17.354  -8.680  1.00  0.71           H  
ATOM    612 2HB  ALA A  43       5.268  16.067  -8.834  1.00  0.71           H  
ATOM    613 3HB  ALA A  43       6.965  15.737  -9.244  1.00  0.71           H  
ATOM    614  N   GLY A  44       7.263  18.839 -11.129  1.00  0.76           N  
ATOM    615  CA  GLY A  44       8.444  19.457 -11.702  1.00  0.76           C  
ATOM    616  C   GLY A  44       9.568  19.661 -10.707  1.00  0.76           C  
ATOM    617  O   GLY A  44       9.341  19.736  -9.504  1.00  0.76           O  
ATOM    618  H   GLY A  44       6.571  19.375 -10.601  1.00  0.76           H  
ATOM    619 1HA  GLY A  44       8.809  18.857 -12.530  1.00  0.76           H  
ATOM    620 2HA  GLY A  44       8.154  20.419 -12.115  1.00  0.76           H  
ATOM    621  N   VAL A  45      10.768  19.889 -11.215  1.00  0.82           N  
ATOM    622  CA  VAL A  45      11.837  20.340 -10.334  1.00  0.82           C  
ATOM    623  C   VAL A  45      12.281  21.633 -10.949  1.00  0.82           C  
ATOM    624  O   VAL A  45      12.268  21.788 -12.183  1.00  0.82           O  
ATOM    625  CB  VAL A  45      13.041  19.377 -10.236  1.00  0.82           C  
ATOM    626  CG1 VAL A  45      13.682  19.290 -11.508  1.00  0.82           C  
ATOM    627  CG2 VAL A  45      14.045  19.846  -9.156  1.00  0.82           C  
ATOM    628  H   VAL A  45      10.946  19.724 -12.209  1.00  0.82           H  
ATOM    629  HA  VAL A  45      11.456  20.553  -9.335  1.00  0.82           H  
ATOM    630  HB  VAL A  45      12.692  18.405  -9.989  1.00  0.82           H  
ATOM    631 1HG1 VAL A  45      14.518  18.599 -11.441  1.00  0.82           H  
ATOM    632 2HG1 VAL A  45      12.949  18.942 -12.213  1.00  0.82           H  
ATOM    633 3HG1 VAL A  45      14.041  20.263 -11.809  1.00  0.82           H  
ATOM    634 1HG2 VAL A  45      14.873  19.140  -9.103  1.00  0.82           H  
ATOM    635 2HG2 VAL A  45      14.437  20.828  -9.394  1.00  0.82           H  
ATOM    636 3HG2 VAL A  45      13.538  19.885  -8.189  1.00  0.82           H  
ATOM    637  N   ASN A  46      12.614  22.581 -10.112  1.00  0.88           N  
ATOM    638  CA  ASN A  46      13.068  23.844 -10.651  1.00  0.88           C  
ATOM    639  C   ASN A  46      14.146  24.467  -9.787  1.00  0.88           C  
ATOM    640  O   ASN A  46      14.601  23.883  -8.794  1.00  0.88           O  
ATOM    641  CB  ASN A  46      11.872  24.766 -10.775  1.00  0.88           C  
ATOM    642  CG  ASN A  46      11.320  24.999  -9.458  1.00  0.88           C  
ATOM    643  OD1 ASN A  46      12.123  25.203  -8.566  1.00  0.88           O  
ATOM    644  ND2 ASN A  46      10.043  24.974  -9.277  1.00  0.88           N  
ATOM    645  H   ASN A  46      12.489  22.413  -9.101  1.00  0.88           H  
ATOM    646  HA  ASN A  46      13.501  23.673 -11.637  1.00  0.88           H  
ATOM    647 1HB  ASN A  46      12.158  25.715 -11.225  1.00  0.88           H  
ATOM    648 2HB  ASN A  46      11.110  24.312 -11.403  1.00  0.88           H  
ATOM    649 1HD2 ASN A  46       9.659  25.128  -8.364  1.00  0.88           H  
ATOM    650 2HD2 ASN A  46       9.410  24.767 -10.034  1.00  0.88           H  
ATOM    651  N   PHE A  47      14.573  25.665 -10.154  1.00  0.95           N  
ATOM    652  CA  PHE A  47      15.635  26.295  -9.398  1.00  0.95           C  
ATOM    653  C   PHE A  47      15.197  26.727  -8.003  1.00  0.95           C  
ATOM    654  O   PHE A  47      16.035  26.854  -7.127  1.00  0.95           O  
ATOM    655  CB  PHE A  47      16.292  27.418 -10.195  1.00  0.95           C  
ATOM    656  CG  PHE A  47      17.297  26.877 -11.188  1.00  0.95           C  
ATOM    657  CD1 PHE A  47      17.098  26.934 -12.555  1.00  0.95           C  
ATOM    658  CD2 PHE A  47      18.463  26.276 -10.713  1.00  0.95           C  
ATOM    659  CE1 PHE A  47      18.050  26.412 -13.425  1.00  0.95           C  
ATOM    660  CE2 PHE A  47      19.403  25.754 -11.576  1.00  0.95           C  
ATOM    661  CZ  PHE A  47      19.201  25.822 -12.931  1.00  0.95           C  
ATOM    662  H   PHE A  47      14.183  26.125 -10.964  1.00  0.95           H  
ATOM    663  HA  PHE A  47      16.417  25.550  -9.271  1.00  0.95           H  
ATOM    664 1HB  PHE A  47      15.536  27.987 -10.733  1.00  0.95           H  
ATOM    665 2HB  PHE A  47      16.806  28.099  -9.518  1.00  0.95           H  
ATOM    666  HD1 PHE A  47      16.192  27.395 -12.948  1.00  0.95           H  
ATOM    667  HD2 PHE A  47      18.627  26.219  -9.637  1.00  0.95           H  
ATOM    668  HE1 PHE A  47      17.888  26.463 -14.501  1.00  0.95           H  
ATOM    669  HE2 PHE A  47      20.303  25.285 -11.185  1.00  0.95           H  
ATOM    670  HZ  PHE A  47      19.944  25.406 -13.613  1.00  0.95           H  
ATOM    671  N   ILE A  48      13.893  26.892  -7.784  1.00  1.01           N  
ATOM    672  CA  ILE A  48      13.326  27.261  -6.483  1.00  1.01           C  
ATOM    673  C   ILE A  48      13.569  26.096  -5.519  1.00  1.01           C  
ATOM    674  O   ILE A  48      13.987  26.293  -4.379  1.00  1.01           O  
ATOM    675  CB  ILE A  48      11.828  27.588  -6.585  1.00  1.01           C  
ATOM    676  CG1 ILE A  48      11.641  28.869  -7.415  1.00  1.01           C  
ATOM    677  CG2 ILE A  48      11.267  27.750  -5.194  1.00  1.01           C  
ATOM    678  CD1 ILE A  48      10.206  29.121  -7.832  1.00  1.01           C  
ATOM    679  H   ILE A  48      13.253  26.695  -8.537  1.00  1.01           H  
ATOM    680  HA  ILE A  48      13.834  28.131  -6.104  1.00  1.01           H  
ATOM    681  HB  ILE A  48      11.289  26.801  -7.061  1.00  1.01           H  
ATOM    682 1HG1 ILE A  48      11.987  29.720  -6.833  1.00  1.01           H  
ATOM    683 2HG1 ILE A  48      12.251  28.793  -8.315  1.00  1.01           H  
ATOM    684 1HG2 ILE A  48      10.205  27.982  -5.251  1.00  1.01           H  
ATOM    685 2HG2 ILE A  48      11.406  26.818  -4.651  1.00  1.01           H  
ATOM    686 3HG2 ILE A  48      11.789  28.555  -4.677  1.00  1.01           H  
ATOM    687 1HD1 ILE A  48      10.153  30.039  -8.419  1.00  1.01           H  
ATOM    688 2HD1 ILE A  48       9.851  28.282  -8.438  1.00  1.01           H  
ATOM    689 3HD1 ILE A  48       9.581  29.218  -6.947  1.00  1.01           H  
ATOM    690  N   ASP A  49      13.376  24.875  -6.018  1.00  1.04           N  
ATOM    691  CA  ASP A  49      13.599  23.677  -5.207  1.00  1.04           C  
ATOM    692  C   ASP A  49      15.079  23.525  -4.949  1.00  1.04           C  
ATOM    693  O   ASP A  49      15.493  23.226  -3.827  1.00  1.04           O  
ATOM    694  CB  ASP A  49      13.152  22.420  -5.966  1.00  1.04           C  
ATOM    695  CG  ASP A  49      11.702  22.216  -6.078  1.00  1.04           C  
ATOM    696  OD1 ASP A  49      11.014  22.232  -5.050  1.00  1.04           O  
ATOM    697  OD2 ASP A  49      11.250  22.058  -7.202  1.00  1.04           O  
ATOM    698  H   ASP A  49      13.036  24.805  -6.972  1.00  1.04           H  
ATOM    699  HA  ASP A  49      13.068  23.775  -4.260  1.00  1.04           H  
ATOM    700 1HB  ASP A  49      13.563  22.460  -6.972  1.00  1.04           H  
ATOM    701 2HB  ASP A  49      13.589  21.545  -5.490  1.00  1.04           H  
ATOM    702  N   THR A  50      15.892  23.822  -5.956  1.00  1.06           N  
ATOM    703  CA  THR A  50      17.328  23.749  -5.774  1.00  1.06           C  
ATOM    704  C   THR A  50      17.776  24.750  -4.712  1.00  1.06           C  
ATOM    705  O   THR A  50      18.518  24.390  -3.795  1.00  1.06           O  
ATOM    706  CB  THR A  50      18.056  24.047  -7.086  1.00  1.06           C  
ATOM    707  OG1 THR A  50      17.708  23.087  -8.062  1.00  1.06           O  
ATOM    708  CG2 THR A  50      19.515  24.055  -6.878  1.00  1.06           C  
ATOM    709  H   THR A  50      15.500  24.058  -6.870  1.00  1.06           H  
ATOM    710  HA  THR A  50      17.585  22.752  -5.429  1.00  1.06           H  
ATOM    711  HB  THR A  50      17.764  25.023  -7.439  1.00  1.06           H  
ATOM    712  HG1 THR A  50      16.748  23.131  -8.226  1.00  1.06           H  
ATOM    713 1HG2 THR A  50      20.011  24.282  -7.821  1.00  1.06           H  
ATOM    714 2HG2 THR A  50      19.772  24.814  -6.140  1.00  1.06           H  
ATOM    715 3HG2 THR A  50      19.818  23.091  -6.524  1.00  1.06           H  
ATOM    716  N   TYR A  51      17.260  25.978  -4.804  1.00  1.07           N  
ATOM    717  CA  TYR A  51      17.570  27.069  -3.892  1.00  1.07           C  
ATOM    718  C   TYR A  51      17.195  26.733  -2.464  1.00  1.07           C  
ATOM    719  O   TYR A  51      17.910  27.057  -1.502  1.00  1.07           O  
ATOM    720  CB  TYR A  51      16.745  28.288  -4.232  1.00  1.07           C  
ATOM    721  CG  TYR A  51      17.053  29.059  -5.467  1.00  1.07           C  
ATOM    722  CD1 TYR A  51      16.034  29.829  -6.002  1.00  1.07           C  
ATOM    723  CD2 TYR A  51      18.281  29.009  -6.082  1.00  1.07           C  
ATOM    724  CE1 TYR A  51      16.220  30.532  -7.142  1.00  1.07           C  
ATOM    725  CE2 TYR A  51      18.477  29.730  -7.240  1.00  1.07           C  
ATOM    726  CZ  TYR A  51      17.433  30.484  -7.768  1.00  1.07           C  
ATOM    727  OH  TYR A  51      17.588  31.186  -8.913  1.00  1.07           O  
ATOM    728  H   TYR A  51      16.646  26.185  -5.583  1.00  1.07           H  
ATOM    729  HA  TYR A  51      18.635  27.280  -3.941  1.00  1.07           H  
ATOM    730 1HB  TYR A  51      15.712  27.993  -4.301  1.00  1.07           H  
ATOM    731 2HB  TYR A  51      16.798  28.916  -3.419  1.00  1.07           H  
ATOM    732  HD1 TYR A  51      15.071  29.863  -5.500  1.00  1.07           H  
ATOM    733  HD2 TYR A  51      19.081  28.407  -5.667  1.00  1.07           H  
ATOM    734  HE1 TYR A  51      15.407  31.128  -7.555  1.00  1.07           H  
ATOM    735  HE2 TYR A  51      19.443  29.696  -7.735  1.00  1.07           H  
ATOM    736  HH  TYR A  51      16.733  31.498  -9.207  1.00  1.07           H  
ATOM    737  N   PHE A  52      16.048  26.086  -2.308  1.00  1.09           N  
ATOM    738  CA  PHE A  52      15.607  25.708  -0.989  1.00  1.09           C  
ATOM    739  C   PHE A  52      16.508  24.626  -0.424  1.00  1.09           C  
ATOM    740  O   PHE A  52      17.016  24.723   0.696  1.00  1.09           O  
ATOM    741  CB  PHE A  52      14.191  25.160  -1.065  1.00  1.09           C  
ATOM    742  CG  PHE A  52      13.114  26.184  -1.237  1.00  1.09           C  
ATOM    743  CD1 PHE A  52      13.341  27.509  -0.935  1.00  1.09           C  
ATOM    744  CD2 PHE A  52      11.849  25.808  -1.676  1.00  1.09           C  
ATOM    745  CE1 PHE A  52      12.340  28.444  -1.072  1.00  1.09           C  
ATOM    746  CE2 PHE A  52      10.842  26.738  -1.811  1.00  1.09           C  
ATOM    747  CZ  PHE A  52      11.091  28.061  -1.509  1.00  1.09           C  
ATOM    748  H   PHE A  52      15.458  25.879  -3.116  1.00  1.09           H  
ATOM    749  HA  PHE A  52      15.640  26.582  -0.336  1.00  1.09           H  
ATOM    750 1HB  PHE A  52      14.128  24.471  -1.908  1.00  1.09           H  
ATOM    751 2HB  PHE A  52      13.994  24.602  -0.192  1.00  1.09           H  
ATOM    752  HD1 PHE A  52      14.322  27.807  -0.584  1.00  1.09           H  
ATOM    753  HD2 PHE A  52      11.656  24.762  -1.913  1.00  1.09           H  
ATOM    754  HE1 PHE A  52      12.532  29.487  -0.825  1.00  1.09           H  
ATOM    755  HE2 PHE A  52       9.850  26.426  -2.158  1.00  1.09           H  
ATOM    756  HZ  PHE A  52      10.300  28.801  -1.612  1.00  1.09           H  
ATOM    757  N   LEU A  53      16.790  23.618  -1.232  1.00  1.13           N  
ATOM    758  CA  LEU A  53      17.602  22.519  -0.766  1.00  1.13           C  
ATOM    759  C   LEU A  53      19.007  22.969  -0.433  1.00  1.13           C  
ATOM    760  O   LEU A  53      19.543  22.564   0.589  1.00  1.13           O  
ATOM    761  CB  LEU A  53      17.591  21.409  -1.814  1.00  1.13           C  
ATOM    762  CG  LEU A  53      16.220  20.737  -1.938  1.00  1.13           C  
ATOM    763  CD1 LEU A  53      16.193  19.826  -3.081  1.00  1.13           C  
ATOM    764  CD2 LEU A  53      15.946  20.006  -0.694  1.00  1.13           C  
ATOM    765  H   LEU A  53      16.394  23.584  -2.173  1.00  1.13           H  
ATOM    766  HA  LEU A  53      17.154  22.124   0.143  1.00  1.13           H  
ATOM    767 1HB  LEU A  53      17.853  21.838  -2.785  1.00  1.13           H  
ATOM    768 2HB  LEU A  53      18.337  20.654  -1.545  1.00  1.13           H  
ATOM    769  HG  LEU A  53      15.455  21.494  -2.088  1.00  1.13           H  
ATOM    770 1HD1 LEU A  53      15.217  19.361  -3.156  1.00  1.13           H  
ATOM    771 2HD1 LEU A  53      16.396  20.391  -3.992  1.00  1.13           H  
ATOM    772 3HD1 LEU A  53      16.951  19.066  -2.928  1.00  1.13           H  
ATOM    773 1HD2 LEU A  53      14.979  19.539  -0.770  1.00  1.13           H  
ATOM    774 2HD2 LEU A  53      16.711  19.244  -0.540  1.00  1.13           H  
ATOM    775 3HD2 LEU A  53      15.956  20.704   0.139  1.00  1.13           H  
ATOM    776  N   CYS A  54      19.555  23.899  -1.210  1.00  1.20           N  
ATOM    777  CA  CYS A  54      20.914  24.383  -1.009  1.00  1.20           C  
ATOM    778  C   CYS A  54      21.057  25.390   0.134  1.00  1.20           C  
ATOM    779  O   CYS A  54      22.168  25.839   0.422  1.00  1.20           O  
ATOM    780  CB  CYS A  54      21.421  25.048  -2.280  1.00  1.20           C  
ATOM    781  SG  CYS A  54      21.586  23.931  -3.664  1.00  1.20           S  
ATOM    782  H   CYS A  54      19.043  24.220  -2.030  1.00  1.20           H  
ATOM    783  HA  CYS A  54      21.544  23.520  -0.793  1.00  1.20           H  
ATOM    784 1HB  CYS A  54      20.718  25.830  -2.573  1.00  1.20           H  
ATOM    785 2HB  CYS A  54      22.385  25.514  -2.095  1.00  1.20           H  
ATOM    786  HG  CYS A  54      20.245  23.814  -3.834  1.00  1.20           H  
ATOM    787  N   GLY A  55      19.948  25.787   0.764  1.00  1.31           N  
ATOM    788  CA  GLY A  55      20.010  26.755   1.850  1.00  1.31           C  
ATOM    789  C   GLY A  55      20.217  28.192   1.379  1.00  1.31           C  
ATOM    790  O   GLY A  55      20.773  29.009   2.115  1.00  1.31           O  
ATOM    791  H   GLY A  55      19.037  25.395   0.522  1.00  1.31           H  
ATOM    792 1HA  GLY A  55      19.082  26.700   2.418  1.00  1.31           H  
ATOM    793 2HA  GLY A  55      20.809  26.474   2.533  1.00  1.31           H  
ATOM    794  N   LEU A  56      19.809  28.499   0.147  1.00  1.44           N  
ATOM    795  CA  LEU A  56      19.983  29.841  -0.394  1.00  1.44           C  
ATOM    796  C   LEU A  56      18.725  30.676  -0.151  1.00  1.44           C  
ATOM    797  O   LEU A  56      18.795  31.867   0.158  1.00  1.44           O  
ATOM    798  CB  LEU A  56      20.273  29.724  -1.884  1.00  1.44           C  
ATOM    799  CG  LEU A  56      21.529  28.945  -2.218  1.00  1.44           C  
ATOM    800  CD1 LEU A  56      21.632  28.790  -3.719  1.00  1.44           C  
ATOM    801  CD2 LEU A  56      22.731  29.660  -1.645  1.00  1.44           C  
ATOM    802  H   LEU A  56      19.339  27.799  -0.424  1.00  1.44           H  
ATOM    803  HA  LEU A  56      20.824  30.318   0.104  1.00  1.44           H  
ATOM    804 1HB  LEU A  56      19.443  29.210  -2.354  1.00  1.44           H  
ATOM    805 2HB  LEU A  56      20.358  30.723  -2.310  1.00  1.44           H  
ATOM    806  HG  LEU A  56      21.469  27.956  -1.777  1.00  1.44           H  
ATOM    807 1HD1 LEU A  56      22.527  28.219  -3.964  1.00  1.44           H  
ATOM    808 2HD1 LEU A  56      20.763  28.265  -4.084  1.00  1.44           H  
ATOM    809 3HD1 LEU A  56      21.687  29.773  -4.187  1.00  1.44           H  
ATOM    810 1HD2 LEU A  56      23.635  29.095  -1.876  1.00  1.44           H  
ATOM    811 2HD2 LEU A  56      22.804  30.657  -2.078  1.00  1.44           H  
ATOM    812 3HD2 LEU A  56      22.621  29.740  -0.560  1.00  1.44           H  
ATOM    813  N   TYR A  57      17.573  30.031  -0.300  1.00  1.59           N  
ATOM    814  CA  TYR A  57      16.266  30.659  -0.097  1.00  1.59           C  
ATOM    815  C   TYR A  57      15.510  29.966   1.028  1.00  1.59           C  
ATOM    816  O   TYR A  57      15.693  28.773   1.269  1.00  1.59           O  
ATOM    817  CB  TYR A  57      15.486  30.690  -1.401  1.00  1.59           C  
ATOM    818  CG  TYR A  57      16.039  31.728  -2.434  1.00  1.59           C  
ATOM    819  CD1 TYR A  57      17.220  31.522  -3.142  1.00  1.59           C  
ATOM    820  CD2 TYR A  57      15.296  32.862  -2.709  1.00  1.59           C  
ATOM    821  CE1 TYR A  57      17.657  32.419  -4.077  1.00  1.59           C  
ATOM    822  CE2 TYR A  57      15.735  33.770  -3.660  1.00  1.59           C  
ATOM    823  CZ  TYR A  57      16.914  33.544  -4.339  1.00  1.59           C  
ATOM    824  OH  TYR A  57      17.360  34.434  -5.283  1.00  1.59           O  
ATOM    825  H   TYR A  57      17.614  29.051  -0.575  1.00  1.59           H  
ATOM    826  HA  TYR A  57      16.424  31.691   0.215  1.00  1.59           H  
ATOM    827 1HB  TYR A  57      15.481  29.707  -1.849  1.00  1.59           H  
ATOM    828 2HB  TYR A  57      14.452  30.948  -1.189  1.00  1.59           H  
ATOM    829  HD1 TYR A  57      17.815  30.659  -2.956  1.00  1.59           H  
ATOM    830  HD2 TYR A  57      14.360  33.038  -2.180  1.00  1.59           H  
ATOM    831  HE1 TYR A  57      18.590  32.236  -4.614  1.00  1.59           H  
ATOM    832  HE2 TYR A  57      15.145  34.660  -3.874  1.00  1.59           H  
ATOM    833  HH  TYR A  57      18.232  34.162  -5.571  1.00  1.59           H  
ATOM    834  N   LYS A  58      14.678  30.719   1.731  1.00  1.70           N  
ATOM    835  CA  LYS A  58      13.919  30.178   2.852  1.00  1.70           C  
ATOM    836  C   LYS A  58      12.586  29.545   2.483  1.00  1.70           C  
ATOM    837  O   LYS A  58      11.788  30.122   1.743  1.00  1.70           O  
ATOM    838  CB  LYS A  58      13.682  31.263   3.905  1.00  1.70           C  
ATOM    839  CG  LYS A  58      12.974  30.765   5.172  1.00  1.70           C  
ATOM    840  CD  LYS A  58      12.856  31.859   6.223  1.00  1.70           C  
ATOM    841  CE  LYS A  58      12.145  31.345   7.469  1.00  1.70           C  
ATOM    842  NZ  LYS A  58      12.019  32.403   8.512  1.00  1.70           N  
ATOM    843  H   LYS A  58      14.569  31.694   1.487  1.00  1.70           H  
ATOM    844  HA  LYS A  58      14.524  29.396   3.312  1.00  1.70           H  
ATOM    845 1HB  LYS A  58      14.636  31.698   4.204  1.00  1.70           H  
ATOM    846 2HB  LYS A  58      13.076  32.060   3.477  1.00  1.70           H  
ATOM    847 1HG  LYS A  58      11.969  30.425   4.918  1.00  1.70           H  
ATOM    848 2HG  LYS A  58      13.521  29.921   5.591  1.00  1.70           H  
ATOM    849 1HD  LYS A  58      13.851  32.212   6.498  1.00  1.70           H  
ATOM    850 2HD  LYS A  58      12.292  32.695   5.813  1.00  1.70           H  
ATOM    851 1HE  LYS A  58      11.150  30.996   7.193  1.00  1.70           H  
ATOM    852 2HE  LYS A  58      12.710  30.508   7.881  1.00  1.70           H  
ATOM    853 1HZ  LYS A  58      11.545  32.025   9.320  1.00  1.70           H  
ATOM    854 2HZ  LYS A  58      12.939  32.723   8.781  1.00  1.70           H  
ATOM    855 3HZ  LYS A  58      11.488  33.179   8.143  1.00  1.70           H  
ATOM    856  N   LYS A  59      12.354  28.368   3.046  1.00  1.73           N  
ATOM    857  CA  LYS A  59      11.105  27.635   2.925  1.00  1.73           C  
ATOM    858  C   LYS A  59      10.547  27.444   4.340  1.00  1.73           C  
ATOM    859  O   LYS A  59      11.308  27.560   5.299  1.00  1.73           O  
ATOM    860  CB  LYS A  59      11.317  26.309   2.194  1.00  1.73           C  
ATOM    861  CG  LYS A  59      12.319  25.386   2.796  1.00  1.73           C  
ATOM    862  CD  LYS A  59      12.291  24.069   2.069  1.00  1.73           C  
ATOM    863  CE  LYS A  59      13.518  23.242   2.338  1.00  1.73           C  
ATOM    864  NZ  LYS A  59      13.709  23.027   3.748  1.00  1.73           N  
ATOM    865  H   LYS A  59      13.092  27.967   3.610  1.00  1.73           H  
ATOM    866  HA  LYS A  59      10.426  28.243   2.335  1.00  1.73           H  
ATOM    867 1HB  LYS A  59      10.410  25.752   2.091  1.00  1.73           H  
ATOM    868 2HB  LYS A  59      11.653  26.523   1.201  1.00  1.73           H  
ATOM    869 1HG  LYS A  59      13.317  25.822   2.722  1.00  1.73           H  
ATOM    870 2HG  LYS A  59      12.083  25.215   3.850  1.00  1.73           H  
ATOM    871 1HD  LYS A  59      11.449  23.523   2.463  1.00  1.73           H  
ATOM    872 2HD  LYS A  59      12.133  24.211   1.010  1.00  1.73           H  
ATOM    873 1HE  LYS A  59      13.405  22.275   1.846  1.00  1.73           H  
ATOM    874 2HE  LYS A  59      14.400  23.741   1.940  1.00  1.73           H  
ATOM    875 1HZ  LYS A  59      14.540  22.466   3.868  1.00  1.73           H  
ATOM    876 2HZ  LYS A  59      13.817  23.916   4.216  1.00  1.73           H  
ATOM    877 3HZ  LYS A  59      12.889  22.566   4.166  1.00  1.73           H  
ATOM    878  N   PRO A  60       9.239  27.176   4.514  1.00  1.68           N  
ATOM    879  CA  PRO A  60       8.572  26.961   5.792  1.00  1.68           C  
ATOM    880  C   PRO A  60       9.196  25.958   6.765  1.00  1.68           C  
ATOM    881  O   PRO A  60       9.049  26.119   7.978  1.00  1.68           O  
ATOM    882  CB  PRO A  60       7.206  26.434   5.339  1.00  1.68           C  
ATOM    883  CG  PRO A  60       6.967  27.086   4.008  1.00  1.68           C  
ATOM    884  CD  PRO A  60       8.308  27.097   3.346  1.00  1.68           C  
ATOM    885  HA  PRO A  60       8.455  27.933   6.290  1.00  1.68           H  
ATOM    886 1HB  PRO A  60       7.233  25.335   5.278  1.00  1.68           H  
ATOM    887 2HB  PRO A  60       6.440  26.692   6.085  1.00  1.68           H  
ATOM    888 1HG  PRO A  60       6.219  26.514   3.433  1.00  1.68           H  
ATOM    889 2HG  PRO A  60       6.555  28.096   4.149  1.00  1.68           H  
ATOM    890 1HD  PRO A  60       8.422  26.165   2.795  1.00  1.68           H  
ATOM    891 2HD  PRO A  60       8.356  27.981   2.707  1.00  1.68           H  
ATOM    892  N   ALA A  61       9.859  24.913   6.271  1.00  1.55           N  
ATOM    893  CA  ALA A  61      10.395  23.919   7.198  1.00  1.55           C  
ATOM    894  C   ALA A  61      11.395  22.946   6.592  1.00  1.55           C  
ATOM    895  O   ALA A  61      11.569  22.853   5.371  1.00  1.55           O  
ATOM    896  CB  ALA A  61       9.255  23.092   7.779  1.00  1.55           C  
ATOM    897  H   ALA A  61       9.982  24.800   5.278  1.00  1.55           H  
ATOM    898  HA  ALA A  61      10.899  24.459   8.001  1.00  1.55           H  
ATOM    899 1HB  ALA A  61       9.656  22.380   8.501  1.00  1.55           H  
ATOM    900 2HB  ALA A  61       8.531  23.729   8.277  1.00  1.55           H  
ATOM    901 3HB  ALA A  61       8.762  22.546   6.975  1.00  1.55           H  
ATOM    902  N   MET A  62      12.061  22.212   7.475  1.00  1.38           N  
ATOM    903  CA  MET A  62      12.760  21.012   7.051  1.00  1.38           C  
ATOM    904  C   MET A  62      12.482  19.977   8.141  1.00  1.38           C  
ATOM    905  O   MET A  62      12.431  20.347   9.315  1.00  1.38           O  
ATOM    906  CB  MET A  62      14.258  21.249   6.857  1.00  1.38           C  
ATOM    907  CG  MET A  62      15.044  21.662   8.069  1.00  1.38           C  
ATOM    908  SD  MET A  62      16.760  22.050   7.619  1.00  1.38           S  
ATOM    909  CE  MET A  62      17.503  22.380   9.201  1.00  1.38           C  
ATOM    910  H   MET A  62      11.975  22.418   8.461  1.00  1.38           H  
ATOM    911  HA  MET A  62      12.353  20.689   6.108  1.00  1.38           H  
ATOM    912 1HB  MET A  62      14.719  20.335   6.471  1.00  1.38           H  
ATOM    913 2HB  MET A  62      14.411  22.018   6.126  1.00  1.38           H  
ATOM    914 1HG  MET A  62      14.593  22.538   8.532  1.00  1.38           H  
ATOM    915 2HG  MET A  62      15.049  20.845   8.794  1.00  1.38           H  
ATOM    916 1HE  MET A  62      18.555  22.632   9.063  1.00  1.38           H  
ATOM    917 2HE  MET A  62      16.988  23.217   9.677  1.00  1.38           H  
ATOM    918 3HE  MET A  62      17.420  21.494   9.832  1.00  1.38           H  
ATOM    919  N   PRO A  63      12.272  18.699   7.799  1.00  1.23           N  
ATOM    920  CA  PRO A  63      12.105  18.033   6.502  1.00  1.23           C  
ATOM    921  C   PRO A  63      10.910  18.618   5.730  1.00  1.23           C  
ATOM    922  O   PRO A  63       9.975  19.130   6.342  1.00  1.23           O  
ATOM    923  CB  PRO A  63      11.840  16.582   6.927  1.00  1.23           C  
ATOM    924  CG  PRO A  63      12.452  16.460   8.297  1.00  1.23           C  
ATOM    925  CD  PRO A  63      12.214  17.787   8.933  1.00  1.23           C  
ATOM    926  HA  PRO A  63      13.033  18.126   5.922  1.00  1.23           H  
ATOM    927 1HB  PRO A  63      10.760  16.369   6.905  1.00  1.23           H  
ATOM    928 2HB  PRO A  63      12.312  15.903   6.244  1.00  1.23           H  
ATOM    929 1HG  PRO A  63      11.982  15.636   8.852  1.00  1.23           H  
ATOM    930 2HG  PRO A  63      13.524  16.221   8.222  1.00  1.23           H  
ATOM    931 1HD  PRO A  63      11.218  17.828   9.401  1.00  1.23           H  
ATOM    932 2HD  PRO A  63      13.016  18.021   9.650  1.00  1.23           H  
ATOM    933  N   TYR A  64      10.965  18.583   4.399  1.00  1.10           N  
ATOM    934  CA  TYR A  64       9.918  19.181   3.557  1.00  1.10           C  
ATOM    935  C   TYR A  64       9.802  18.395   2.257  1.00  1.10           C  
ATOM    936  O   TYR A  64      10.817  17.972   1.698  1.00  1.10           O  
ATOM    937  CB  TYR A  64      10.330  20.639   3.274  1.00  1.10           C  
ATOM    938  CG  TYR A  64       9.383  21.599   2.547  1.00  1.10           C  
ATOM    939  CD1 TYR A  64       8.401  22.271   3.268  1.00  1.10           C  
ATOM    940  CD2 TYR A  64       9.528  21.842   1.177  1.00  1.10           C  
ATOM    941  CE1 TYR A  64       7.565  23.173   2.632  1.00  1.10           C  
ATOM    942  CE2 TYR A  64       8.688  22.748   0.533  1.00  1.10           C  
ATOM    943  CZ  TYR A  64       7.706  23.413   1.255  1.00  1.10           C  
ATOM    944  OH  TYR A  64       6.829  24.297   0.627  1.00  1.10           O  
ATOM    945  H   TYR A  64      11.749  18.146   3.950  1.00  1.10           H  
ATOM    946  HA  TYR A  64       8.961  19.142   4.080  1.00  1.10           H  
ATOM    947 1HB  TYR A  64      10.540  21.080   4.223  1.00  1.10           H  
ATOM    948 2HB  TYR A  64      11.268  20.631   2.723  1.00  1.10           H  
ATOM    949  HD1 TYR A  64       8.293  22.088   4.338  1.00  1.10           H  
ATOM    950  HD2 TYR A  64      10.298  21.319   0.611  1.00  1.10           H  
ATOM    951  HE1 TYR A  64       6.794  23.692   3.202  1.00  1.10           H  
ATOM    952  HE2 TYR A  64       8.794  22.930  -0.540  1.00  1.10           H  
ATOM    953  HH  TYR A  64       6.970  24.290  -0.362  1.00  1.10           H  
ATOM    954  N   VAL A  65       8.586  18.162   1.770  1.00  1.00           N  
ATOM    955  CA  VAL A  65       8.492  17.448   0.499  1.00  1.00           C  
ATOM    956  C   VAL A  65       8.766  18.447  -0.617  1.00  1.00           C  
ATOM    957  O   VAL A  65       8.223  19.547  -0.628  1.00  1.00           O  
ATOM    958  CB  VAL A  65       7.153  16.711   0.304  1.00  1.00           C  
ATOM    959  CG1 VAL A  65       7.111  16.032  -1.121  1.00  1.00           C  
ATOM    960  CG2 VAL A  65       7.003  15.641   1.368  1.00  1.00           C  
ATOM    961  H   VAL A  65       7.759  18.495   2.246  1.00  1.00           H  
ATOM    962  HA  VAL A  65       9.265  16.695   0.481  1.00  1.00           H  
ATOM    963  HB  VAL A  65       6.349  17.419   0.384  1.00  1.00           H  
ATOM    964 1HG1 VAL A  65       6.165  15.521  -1.253  1.00  1.00           H  
ATOM    965 2HG1 VAL A  65       7.230  16.779  -1.905  1.00  1.00           H  
ATOM    966 3HG1 VAL A  65       7.913  15.314  -1.205  1.00  1.00           H  
ATOM    967 1HG2 VAL A  65       6.054  15.119   1.235  1.00  1.00           H  
ATOM    968 2HG2 VAL A  65       7.814  14.934   1.272  1.00  1.00           H  
ATOM    969 3HG2 VAL A  65       7.031  16.097   2.356  1.00  1.00           H  
ATOM    970  N   VAL A  66       9.657  18.053  -1.507  1.00  0.91           N  
ATOM    971  CA  VAL A  66      10.176  18.876  -2.601  1.00  0.91           C  
ATOM    972  C   VAL A  66       9.226  18.938  -3.809  1.00  0.91           C  
ATOM    973  O   VAL A  66       8.457  17.997  -4.050  1.00  0.91           O  
ATOM    974  CB  VAL A  66      11.572  18.345  -2.989  1.00  0.91           C  
ATOM    975  CG1 VAL A  66      12.178  19.119  -4.153  1.00  0.91           C  
ATOM    976  CG2 VAL A  66      12.453  18.395  -1.766  1.00  0.91           C  
ATOM    977  H   VAL A  66      10.010  17.100  -1.386  1.00  0.91           H  
ATOM    978  HA  VAL A  66      10.299  19.891  -2.222  1.00  0.91           H  
ATOM    979  HB  VAL A  66      11.474  17.310  -3.310  1.00  0.91           H  
ATOM    980 1HG1 VAL A  66      13.151  18.703  -4.399  1.00  0.91           H  
ATOM    981 2HG1 VAL A  66      11.544  19.064  -5.025  1.00  0.91           H  
ATOM    982 3HG1 VAL A  66      12.292  20.162  -3.863  1.00  0.91           H  
ATOM    983 1HG2 VAL A  66      13.416  17.998  -2.011  1.00  0.91           H  
ATOM    984 2HG2 VAL A  66      12.555  19.428  -1.435  1.00  0.91           H  
ATOM    985 3HG2 VAL A  66      12.005  17.797  -0.966  1.00  0.91           H  
ATOM    986  N   GLY A  67       9.183  20.105  -4.477  1.00  0.85           N  
ATOM    987  CA  GLY A  67       8.381  20.306  -5.671  1.00  0.85           C  
ATOM    988  C   GLY A  67       7.142  21.150  -5.443  1.00  0.85           C  
ATOM    989  O   GLY A  67       6.177  20.722  -4.805  1.00  0.85           O  
ATOM    990  H   GLY A  67       9.814  20.880  -4.249  1.00  0.85           H  
ATOM    991 1HA  GLY A  67       9.004  20.775  -6.437  1.00  0.85           H  
ATOM    992 2HA  GLY A  67       8.085  19.343  -6.061  1.00  0.85           H  
ATOM    993  N   GLU A  68       7.128  22.334  -6.033  1.00  0.79           N  
ATOM    994  CA  GLU A  68       5.978  23.215  -5.909  1.00  0.79           C  
ATOM    995  C   GLU A  68       4.995  23.024  -7.083  1.00  0.79           C  
ATOM    996  O   GLU A  68       3.815  23.365  -6.978  1.00  0.79           O  
ATOM    997  CB  GLU A  68       6.462  24.658  -5.797  1.00  0.79           C  
ATOM    998  CG  GLU A  68       7.347  24.974  -4.531  1.00  0.79           C  
ATOM    999  CD  GLU A  68       6.599  24.937  -3.182  1.00  0.79           C  
ATOM   1000  OE1 GLU A  68       5.455  25.316  -3.154  1.00  0.79           O  
ATOM   1001  OE2 GLU A  68       7.192  24.526  -2.193  1.00  0.79           O  
ATOM   1002  H   GLU A  68       7.944  22.640  -6.552  1.00  0.79           H  
ATOM   1003  HA  GLU A  68       5.450  22.963  -4.989  1.00  0.79           H  
ATOM   1004 1HB  GLU A  68       7.058  24.901  -6.677  1.00  0.79           H  
ATOM   1005 2HB  GLU A  68       5.610  25.330  -5.794  1.00  0.79           H  
ATOM   1006 1HG  GLU A  68       8.159  24.245  -4.495  1.00  0.79           H  
ATOM   1007 2HG  GLU A  68       7.797  25.959  -4.661  1.00  0.79           H  
ATOM   1008  N   GLU A  69       5.479  22.450  -8.188  1.00  0.74           N  
ATOM   1009  CA  GLU A  69       4.630  22.259  -9.365  1.00  0.74           C  
ATOM   1010  C   GLU A  69       4.308  20.821  -9.662  1.00  0.74           C  
ATOM   1011  O   GLU A  69       5.139  19.929  -9.469  1.00  0.74           O  
ATOM   1012  CB  GLU A  69       5.272  22.781 -10.634  1.00  0.74           C  
ATOM   1013  CG  GLU A  69       5.509  24.206 -10.643  1.00  0.74           C  
ATOM   1014  CD  GLU A  69       6.838  24.578 -10.125  1.00  0.74           C  
ATOM   1015  OE1 GLU A  69       7.813  24.116 -10.665  1.00  0.74           O  
ATOM   1016  OE2 GLU A  69       6.906  25.350  -9.200  1.00  0.74           O  
ATOM   1017  H   GLU A  69       6.444  22.163  -8.209  1.00  0.74           H  
ATOM   1018  HA  GLU A  69       3.693  22.783  -9.195  1.00  0.74           H  
ATOM   1019 1HB  GLU A  69       6.224  22.276 -10.795  1.00  0.74           H  
ATOM   1020 2HB  GLU A  69       4.629  22.552 -11.489  1.00  0.74           H  
ATOM   1021 1HG  GLU A  69       5.400  24.535 -11.668  1.00  0.74           H  
ATOM   1022 2HG  GLU A  69       4.762  24.689 -10.058  1.00  0.74           H  
ATOM   1023  N   GLY A  70       3.146  20.621 -10.264  1.00  0.70           N  
ATOM   1024  CA  GLY A  70       2.771  19.288 -10.698  1.00  0.70           C  
ATOM   1025  C   GLY A  70       1.385  19.192 -11.295  1.00  0.70           C  
ATOM   1026  O   GLY A  70       0.645  20.178 -11.394  1.00  0.70           O  
ATOM   1027  H   GLY A  70       2.523  21.423 -10.384  1.00  0.70           H  
ATOM   1028 1HA  GLY A  70       3.487  18.949 -11.441  1.00  0.70           H  
ATOM   1029 2HA  GLY A  70       2.845  18.602  -9.854  1.00  0.70           H  
ATOM   1030  N   ALA A  71       1.044  17.975 -11.698  1.00  0.67           N  
ATOM   1031  CA  ALA A  71      -0.244  17.696 -12.313  1.00  0.67           C  
ATOM   1032  C   ALA A  71      -0.707  16.292 -11.989  1.00  0.67           C  
ATOM   1033  O   ALA A  71       0.103  15.362 -11.852  1.00  0.67           O  
ATOM   1034  CB  ALA A  71      -0.168  17.874 -13.817  1.00  0.67           C  
ATOM   1035  H   ALA A  71       1.723  17.225 -11.568  1.00  0.67           H  
ATOM   1036  HA  ALA A  71      -0.971  18.384 -11.899  1.00  0.67           H  
ATOM   1037 1HB  ALA A  71      -1.153  17.683 -14.254  1.00  0.67           H  
ATOM   1038 2HB  ALA A  71       0.138  18.895 -14.046  1.00  0.67           H  
ATOM   1039 3HB  ALA A  71       0.556  17.175 -14.236  1.00  0.67           H  
ATOM   1040  N   GLY A  72      -2.021  16.136 -11.933  1.00  0.66           N  
ATOM   1041  CA  GLY A  72      -2.619  14.850 -11.625  1.00  0.66           C  
ATOM   1042  C   GLY A  72      -4.133  14.927 -11.555  1.00  0.66           C  
ATOM   1043  O   GLY A  72      -4.739  15.836 -12.119  1.00  0.66           O  
ATOM   1044  H   GLY A  72      -2.613  16.956 -12.080  1.00  0.66           H  
ATOM   1045 1HA  GLY A  72      -2.315  14.107 -12.363  1.00  0.66           H  
ATOM   1046 2HA  GLY A  72      -2.242  14.536 -10.670  1.00  0.66           H  
ATOM   1047  N   ALA A  73      -4.754  13.941 -10.919  1.00  0.67           N  
ATOM   1048  CA  ALA A  73      -6.216  13.932 -10.869  1.00  0.67           C  
ATOM   1049  C   ALA A  73      -6.733  14.063  -9.457  1.00  0.67           C  
ATOM   1050  O   ALA A  73      -6.166  13.523  -8.510  1.00  0.67           O  
ATOM   1051  CB  ALA A  73      -6.767  12.665 -11.487  1.00  0.67           C  
ATOM   1052  H   ALA A  73      -4.190  13.226 -10.457  1.00  0.67           H  
ATOM   1053  HA  ALA A  73      -6.580  14.785 -11.433  1.00  0.67           H  
ATOM   1054 1HB  ALA A  73      -7.861  12.702 -11.461  1.00  0.67           H  
ATOM   1055 2HB  ALA A  73      -6.430  12.588 -12.520  1.00  0.67           H  
ATOM   1056 3HB  ALA A  73      -6.417  11.805 -10.921  1.00  0.67           H  
ATOM   1057  N   VAL A  74      -7.859  14.725  -9.309  1.00  0.68           N  
ATOM   1058  CA  VAL A  74      -8.441  14.829  -7.985  1.00  0.68           C  
ATOM   1059  C   VAL A  74      -9.089  13.534  -7.522  1.00  0.68           C  
ATOM   1060  O   VAL A  74      -9.976  12.990  -8.188  1.00  0.68           O  
ATOM   1061  CB  VAL A  74      -9.487  15.927  -7.958  1.00  0.68           C  
ATOM   1062  CG1 VAL A  74     -10.147  15.908  -6.628  1.00  0.68           C  
ATOM   1063  CG2 VAL A  74      -8.845  17.274  -8.248  1.00  0.68           C  
ATOM   1064  H   VAL A  74      -8.290  15.184 -10.117  1.00  0.68           H  
ATOM   1065  HA  VAL A  74      -7.655  15.093  -7.282  1.00  0.68           H  
ATOM   1066  HB  VAL A  74     -10.231  15.729  -8.710  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  74     -10.903  16.687  -6.584  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  74     -10.604  14.951  -6.468  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  74      -9.407  16.054  -5.880  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  74      -9.610  18.049  -8.235  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  74      -8.103  17.492  -7.504  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  74      -8.379  17.240  -9.234  1.00  0.68           H  
ATOM   1073  N   VAL A  75      -8.689  13.067  -6.342  1.00  0.70           N  
ATOM   1074  CA  VAL A  75      -9.250  11.837  -5.809  1.00  0.70           C  
ATOM   1075  C   VAL A  75     -10.131  12.067  -4.579  1.00  0.70           C  
ATOM   1076  O   VAL A  75     -11.072  11.307  -4.344  1.00  0.70           O  
ATOM   1077  CB  VAL A  75      -8.123  10.830  -5.504  1.00  0.70           C  
ATOM   1078  CG1 VAL A  75      -7.404  10.463  -6.795  1.00  0.70           C  
ATOM   1079  CG2 VAL A  75      -7.120  11.418  -4.537  1.00  0.70           C  
ATOM   1080  H   VAL A  75      -7.976  13.576  -5.827  1.00  0.70           H  
ATOM   1081  HA  VAL A  75      -9.875  11.390  -6.582  1.00  0.70           H  
ATOM   1082  HB  VAL A  75      -8.564   9.928  -5.084  1.00  0.70           H  
ATOM   1083 1HG1 VAL A  75      -6.636   9.734  -6.574  1.00  0.70           H  
ATOM   1084 2HG1 VAL A  75      -8.117  10.034  -7.499  1.00  0.70           H  
ATOM   1085 3HG1 VAL A  75      -6.954  11.355  -7.233  1.00  0.70           H  
ATOM   1086 1HG2 VAL A  75      -6.340  10.693  -4.331  1.00  0.70           H  
ATOM   1087 2HG2 VAL A  75      -6.679  12.302  -4.976  1.00  0.70           H  
ATOM   1088 3HG2 VAL A  75      -7.617  11.675  -3.621  1.00  0.70           H  
ATOM   1089  N   LYS A  76      -9.865  13.129  -3.817  1.00  0.71           N  
ATOM   1090  CA  LYS A  76     -10.731  13.442  -2.676  1.00  0.71           C  
ATOM   1091  C   LYS A  76     -10.939  14.939  -2.567  1.00  0.71           C  
ATOM   1092  O   LYS A  76     -10.016  15.725  -2.760  1.00  0.71           O  
ATOM   1093  CB  LYS A  76     -10.226  12.914  -1.327  1.00  0.71           C  
ATOM   1094  CG  LYS A  76     -10.121  11.409  -1.163  1.00  0.71           C  
ATOM   1095  CD  LYS A  76      -9.766  11.094   0.287  1.00  0.71           C  
ATOM   1096  CE  LYS A  76      -9.529   9.612   0.551  1.00  0.71           C  
ATOM   1097  NZ  LYS A  76     -10.704   8.756   0.305  1.00  0.71           N  
ATOM   1098  H   LYS A  76      -9.061  13.715  -4.043  1.00  0.71           H  
ATOM   1099  HA  LYS A  76     -11.708  12.994  -2.852  1.00  0.71           H  
ATOM   1100 1HB  LYS A  76      -9.278  13.339  -1.086  1.00  0.71           H  
ATOM   1101 2HB  LYS A  76     -10.913  13.258  -0.553  1.00  0.71           H  
ATOM   1102 1HG  LYS A  76     -11.072  10.940  -1.423  1.00  0.71           H  
ATOM   1103 2HG  LYS A  76      -9.347  11.013  -1.816  1.00  0.71           H  
ATOM   1104 1HD  LYS A  76      -8.857  11.636   0.565  1.00  0.71           H  
ATOM   1105 2HD  LYS A  76     -10.573  11.433   0.934  1.00  0.71           H  
ATOM   1106 1HE  LYS A  76      -8.703   9.265  -0.066  1.00  0.71           H  
ATOM   1107 2HE  LYS A  76      -9.265   9.501   1.594  1.00  0.71           H  
ATOM   1108 1HZ  LYS A  76     -10.404   7.794   0.556  1.00  0.71           H  
ATOM   1109 2HZ  LYS A  76     -11.465   9.037   0.894  1.00  0.71           H  
ATOM   1110 3HZ  LYS A  76     -10.983   8.797  -0.658  1.00  0.71           H  
ATOM   1111  N   VAL A  77     -12.138  15.329  -2.196  1.00  0.72           N  
ATOM   1112  CA  VAL A  77     -12.486  16.729  -2.004  1.00  0.72           C  
ATOM   1113  C   VAL A  77     -13.000  16.970  -0.581  1.00  0.72           C  
ATOM   1114  O   VAL A  77     -13.851  16.218  -0.100  1.00  0.72           O  
ATOM   1115  CB  VAL A  77     -13.520  17.117  -3.081  1.00  0.72           C  
ATOM   1116  CG1 VAL A  77     -13.982  18.421  -2.887  1.00  0.72           C  
ATOM   1117  CG2 VAL A  77     -12.866  17.120  -4.447  1.00  0.72           C  
ATOM   1118  H   VAL A  77     -12.853  14.630  -2.045  1.00  0.72           H  
ATOM   1119  HA  VAL A  77     -11.594  17.339  -2.150  1.00  0.72           H  
ATOM   1120  HB  VAL A  77     -14.362  16.424  -3.044  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  77     -14.685  18.677  -3.655  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  77     -14.463  18.511  -1.913  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  77     -13.129  19.055  -2.945  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  77     -13.603  17.407  -5.195  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  77     -12.055  17.836  -4.455  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  77     -12.480  16.162  -4.676  1.00  0.72           H  
ATOM   1127  N   GLY A  78     -12.476  17.997   0.104  1.00  0.72           N  
ATOM   1128  CA  GLY A  78     -12.897  18.276   1.477  1.00  0.72           C  
ATOM   1129  C   GLY A  78     -14.300  18.884   1.546  1.00  0.72           C  
ATOM   1130  O   GLY A  78     -14.860  19.302   0.537  1.00  0.72           O  
ATOM   1131  H   GLY A  78     -11.750  18.587  -0.304  1.00  0.72           H  
ATOM   1132 1HA  GLY A  78     -12.865  17.354   2.058  1.00  0.72           H  
ATOM   1133 2HA  GLY A  78     -12.178  18.960   1.933  1.00  0.72           H  
ATOM   1134  N   ALA A  79     -14.844  18.995   2.761  1.00  0.72           N  
ATOM   1135  CA  ALA A  79     -16.208  19.502   2.985  1.00  0.72           C  
ATOM   1136  C   ALA A  79     -16.442  20.921   2.464  1.00  0.72           C  
ATOM   1137  O   ALA A  79     -17.552  21.268   2.066  1.00  0.72           O  
ATOM   1138  CB  ALA A  79     -16.534  19.458   4.468  1.00  0.72           C  
ATOM   1139  H   ALA A  79     -14.316  18.666   3.557  1.00  0.72           H  
ATOM   1140  HA  ALA A  79     -16.893  18.841   2.453  1.00  0.72           H  
ATOM   1141 1HB  ALA A  79     -17.561  19.788   4.621  1.00  0.72           H  
ATOM   1142 2HB  ALA A  79     -16.422  18.441   4.838  1.00  0.72           H  
ATOM   1143 3HB  ALA A  79     -15.872  20.108   5.010  1.00  0.72           H  
ATOM   1144  N   GLY A  80     -15.407  21.748   2.485  1.00  0.72           N  
ATOM   1145  CA  GLY A  80     -15.528  23.138   2.054  1.00  0.72           C  
ATOM   1146  C   GLY A  80     -15.302  23.340   0.549  1.00  0.72           C  
ATOM   1147  O   GLY A  80     -15.242  24.478   0.080  1.00  0.72           O  
ATOM   1148  H   GLY A  80     -14.525  21.400   2.816  1.00  0.72           H  
ATOM   1149 1HA  GLY A  80     -16.518  23.506   2.322  1.00  0.72           H  
ATOM   1150 2HA  GLY A  80     -14.815  23.745   2.609  1.00  0.72           H  
ATOM   1151  N   VAL A  81     -15.129  22.250  -0.199  1.00  0.71           N  
ATOM   1152  CA  VAL A  81     -14.833  22.337  -1.622  1.00  0.71           C  
ATOM   1153  C   VAL A  81     -15.883  21.599  -2.473  1.00  0.71           C  
ATOM   1154  O   VAL A  81     -16.281  20.494  -2.124  1.00  0.71           O  
ATOM   1155  CB  VAL A  81     -13.476  21.712  -1.889  1.00  0.71           C  
ATOM   1156  CG1 VAL A  81     -13.161  21.776  -3.355  1.00  0.71           C  
ATOM   1157  CG2 VAL A  81     -12.459  22.373  -1.116  1.00  0.71           C  
ATOM   1158  H   VAL A  81     -15.192  21.320   0.220  1.00  0.71           H  
ATOM   1159  HA  VAL A  81     -14.773  23.384  -1.883  1.00  0.71           H  
ATOM   1160  HB  VAL A  81     -13.504  20.696  -1.575  1.00  0.71           H  
ATOM   1161 1HG1 VAL A  81     -12.228  21.328  -3.528  1.00  0.71           H  
ATOM   1162 2HG1 VAL A  81     -13.916  21.249  -3.932  1.00  0.71           H  
ATOM   1163 3HG1 VAL A  81     -13.119  22.811  -3.667  1.00  0.71           H  
ATOM   1164 1HG2 VAL A  81     -11.503  21.893  -1.304  1.00  0.71           H  
ATOM   1165 2HG2 VAL A  81     -12.409  23.423  -1.402  1.00  0.71           H  
ATOM   1166 3HG2 VAL A  81     -12.702  22.283  -0.070  1.00  0.71           H  
ATOM   1167  N   PRO A  82     -16.391  22.172  -3.576  1.00  0.70           N  
ATOM   1168  CA  PRO A  82     -17.329  21.507  -4.460  1.00  0.70           C  
ATOM   1169  C   PRO A  82     -16.836  20.139  -4.932  1.00  0.70           C  
ATOM   1170  O   PRO A  82     -15.719  19.992  -5.437  1.00  0.70           O  
ATOM   1171  CB  PRO A  82     -17.412  22.497  -5.629  1.00  0.70           C  
ATOM   1172  CG  PRO A  82     -17.140  23.849  -4.994  1.00  0.70           C  
ATOM   1173  CD  PRO A  82     -16.095  23.580  -3.941  1.00  0.70           C  
ATOM   1174  HA  PRO A  82     -18.299  21.415  -3.949  1.00  0.70           H  
ATOM   1175 1HB  PRO A  82     -16.672  22.230  -6.401  1.00  0.70           H  
ATOM   1176 2HB  PRO A  82     -18.403  22.438  -6.106  1.00  0.70           H  
ATOM   1177 1HG  PRO A  82     -16.796  24.562  -5.760  1.00  0.70           H  
ATOM   1178 2HG  PRO A  82     -18.069  24.262  -4.573  1.00  0.70           H  
ATOM   1179 1HD  PRO A  82     -15.096  23.693  -4.365  1.00  0.70           H  
ATOM   1180 2HD  PRO A  82     -16.286  24.264  -3.099  1.00  0.70           H  
ATOM   1181  N   GLU A  83     -17.740  19.160  -4.895  1.00  0.68           N  
ATOM   1182  CA  GLU A  83     -17.464  17.778  -5.297  1.00  0.68           C  
ATOM   1183  C   GLU A  83     -17.226  17.660  -6.789  1.00  0.68           C  
ATOM   1184  O   GLU A  83     -16.689  16.669  -7.269  1.00  0.68           O  
ATOM   1185  CB  GLU A  83     -18.593  16.842  -4.871  1.00  0.68           C  
ATOM   1186  CG  GLU A  83     -18.699  16.646  -3.364  1.00  0.68           C  
ATOM   1187  CD  GLU A  83     -19.807  15.702  -2.954  1.00  0.68           C  
ATOM   1188  OE1 GLU A  83     -20.530  15.249  -3.810  1.00  0.68           O  
ATOM   1189  OE2 GLU A  83     -19.923  15.432  -1.782  1.00  0.68           O  
ATOM   1190  H   GLU A  83     -18.648  19.367  -4.503  1.00  0.68           H  
ATOM   1191  HA  GLU A  83     -16.554  17.451  -4.790  1.00  0.68           H  
ATOM   1192 1HB  GLU A  83     -19.545  17.236  -5.227  1.00  0.68           H  
ATOM   1193 2HB  GLU A  83     -18.452  15.867  -5.330  1.00  0.68           H  
ATOM   1194 1HG  GLU A  83     -17.747  16.255  -2.999  1.00  0.68           H  
ATOM   1195 2HG  GLU A  83     -18.860  17.618  -2.895  1.00  0.68           H  
ATOM   1196  N   SER A  84     -17.604  18.699  -7.527  1.00  0.66           N  
ATOM   1197  CA  SER A  84     -17.426  18.749  -8.973  1.00  0.66           C  
ATOM   1198  C   SER A  84     -15.944  18.665  -9.367  1.00  0.66           C  
ATOM   1199  O   SER A  84     -15.625  18.406 -10.528  1.00  0.66           O  
ATOM   1200  CB  SER A  84     -18.045  20.016  -9.535  1.00  0.66           C  
ATOM   1201  OG  SER A  84     -17.367  21.154  -9.084  1.00  0.66           O  
ATOM   1202  H   SER A  84     -18.031  19.481  -7.059  1.00  0.66           H  
ATOM   1203  HA  SER A  84     -17.939  17.892  -9.409  1.00  0.66           H  
ATOM   1204 1HB  SER A  84     -18.008  19.978 -10.622  1.00  0.66           H  
ATOM   1205 2HB  SER A  84     -19.092  20.074  -9.245  1.00  0.66           H  
ATOM   1206  HG  SER A  84     -16.431  20.964  -9.202  1.00  0.66           H  
ATOM   1207  N   MET A  85     -15.030  18.895  -8.410  1.00  0.64           N  
ATOM   1208  CA  MET A  85     -13.611  18.770  -8.704  1.00  0.64           C  
ATOM   1209  C   MET A  85     -13.170  17.294  -8.783  1.00  0.64           C  
ATOM   1210  O   MET A  85     -12.129  17.001  -9.370  1.00  0.64           O  
ATOM   1211  CB  MET A  85     -12.778  19.539  -7.672  1.00  0.64           C  
ATOM   1212  CG  MET A  85     -12.972  21.040  -7.735  1.00  0.64           C  
ATOM   1213  SD  MET A  85     -11.967  21.950  -6.557  1.00  0.64           S  
ATOM   1214  CE  MET A  85     -10.331  21.803  -7.257  1.00  0.64           C  
ATOM   1215  H   MET A  85     -15.325  19.142  -7.461  1.00  0.64           H  
ATOM   1216  HA  MET A  85     -13.426  19.213  -9.678  1.00  0.64           H  
ATOM   1217 1HB  MET A  85     -13.059  19.219  -6.672  1.00  0.64           H  
ATOM   1218 2HB  MET A  85     -11.721  19.317  -7.806  1.00  0.64           H  
ATOM   1219 1HG  MET A  85     -12.743  21.396  -8.738  1.00  0.64           H  
ATOM   1220 2HG  MET A  85     -14.024  21.262  -7.525  1.00  0.64           H  
ATOM   1221 1HE  MET A  85      -9.629  22.345  -6.625  1.00  0.64           H  
ATOM   1222 2HE  MET A  85     -10.046  20.752  -7.313  1.00  0.64           H  
ATOM   1223 3HE  MET A  85     -10.319  22.238  -8.257  1.00  0.64           H  
ATOM   1224  N   LEU A  86     -13.952  16.364  -8.218  1.00  0.63           N  
ATOM   1225  CA  LEU A  86     -13.558  14.954  -8.198  1.00  0.63           C  
ATOM   1226  C   LEU A  86     -13.398  14.382  -9.602  1.00  0.63           C  
ATOM   1227  O   LEU A  86     -14.275  14.525 -10.453  1.00  0.63           O  
ATOM   1228  CB  LEU A  86     -14.624  14.139  -7.444  1.00  0.63           C  
ATOM   1229  CG  LEU A  86     -14.695  14.350  -5.935  1.00  0.63           C  
ATOM   1230  CD1 LEU A  86     -15.939  13.708  -5.371  1.00  0.63           C  
ATOM   1231  CD2 LEU A  86     -13.464  13.708  -5.301  1.00  0.63           C  
ATOM   1232  H   LEU A  86     -14.842  16.626  -7.797  1.00  0.63           H  
ATOM   1233  HA  LEU A  86     -12.610  14.863  -7.679  1.00  0.63           H  
ATOM   1234 1HB  LEU A  86     -15.602  14.387  -7.858  1.00  0.63           H  
ATOM   1235 2HB  LEU A  86     -14.435  13.081  -7.622  1.00  0.63           H  
ATOM   1236  HG  LEU A  86     -14.737  15.410  -5.721  1.00  0.63           H  
ATOM   1237 1HD1 LEU A  86     -15.977  13.869  -4.292  1.00  0.63           H  
ATOM   1238 2HD1 LEU A  86     -16.816  14.162  -5.835  1.00  0.63           H  
ATOM   1239 3HD1 LEU A  86     -15.927  12.640  -5.581  1.00  0.63           H  
ATOM   1240 1HD2 LEU A  86     -13.503  13.850  -4.231  1.00  0.63           H  
ATOM   1241 2HD2 LEU A  86     -13.449  12.641  -5.523  1.00  0.63           H  
ATOM   1242 3HD2 LEU A  86     -12.571  14.156  -5.696  1.00  0.63           H  
ATOM   1243  N   GLY A  87     -12.274  13.700  -9.840  1.00  0.61           N  
ATOM   1244  CA  GLY A  87     -11.985  13.067 -11.120  1.00  0.61           C  
ATOM   1245  C   GLY A  87     -11.419  14.040 -12.157  1.00  0.61           C  
ATOM   1246  O   GLY A  87     -11.084  13.640 -13.274  1.00  0.61           O  
ATOM   1247  H   GLY A  87     -11.563  13.601  -9.118  1.00  0.61           H  
ATOM   1248 1HA  GLY A  87     -11.271  12.259 -10.958  1.00  0.61           H  
ATOM   1249 2HA  GLY A  87     -12.896  12.613 -11.507  1.00  0.61           H  
ATOM   1250  N   LYS A  88     -11.301  15.313 -11.794  1.00  0.61           N  
ATOM   1251  CA  LYS A  88     -10.812  16.326 -12.711  1.00  0.61           C  
ATOM   1252  C   LYS A  88      -9.295  16.305 -12.815  1.00  0.61           C  
ATOM   1253  O   LYS A  88      -8.584  16.133 -11.819  1.00  0.61           O  
ATOM   1254  CB  LYS A  88     -11.313  17.698 -12.255  1.00  0.61           C  
ATOM   1255  CG  LYS A  88     -11.069  18.865 -13.173  1.00  0.61           C  
ATOM   1256  CD  LYS A  88     -11.698  20.122 -12.572  1.00  0.61           C  
ATOM   1257  CE  LYS A  88     -13.230  20.076 -12.619  1.00  0.61           C  
ATOM   1258  NZ  LYS A  88     -13.757  20.210 -14.012  1.00  0.61           N  
ATOM   1259  H   LYS A  88     -11.598  15.617 -10.865  1.00  0.61           H  
ATOM   1260  HA  LYS A  88     -11.218  16.121 -13.702  1.00  0.61           H  
ATOM   1261 1HB  LYS A  88     -12.386  17.640 -12.058  1.00  0.61           H  
ATOM   1262 2HB  LYS A  88     -10.831  17.945 -11.308  1.00  0.61           H  
ATOM   1263 1HG  LYS A  88      -9.998  19.030 -13.302  1.00  0.61           H  
ATOM   1264 2HG  LYS A  88     -11.511  18.675 -14.150  1.00  0.61           H  
ATOM   1265 1HD  LYS A  88     -11.376  20.226 -11.534  1.00  0.61           H  
ATOM   1266 2HD  LYS A  88     -11.371  20.985 -13.119  1.00  0.61           H  
ATOM   1267 1HE  LYS A  88     -13.570  19.127 -12.204  1.00  0.61           H  
ATOM   1268 2HE  LYS A  88     -13.627  20.888 -12.011  1.00  0.61           H  
ATOM   1269 1HZ  LYS A  88     -14.759  20.177 -14.006  1.00  0.61           H  
ATOM   1270 2HZ  LYS A  88     -13.451  21.110 -14.427  1.00  0.61           H  
ATOM   1271 3HZ  LYS A  88     -13.403  19.459 -14.583  1.00  0.61           H  
ATOM   1272  N   ARG A  89      -8.787  16.455 -14.036  1.00  0.61           N  
ATOM   1273  CA  ARG A  89      -7.346  16.566 -14.221  1.00  0.61           C  
ATOM   1274  C   ARG A  89      -6.954  18.005 -13.973  1.00  0.61           C  
ATOM   1275  O   ARG A  89      -7.481  18.920 -14.615  1.00  0.61           O  
ATOM   1276  CB  ARG A  89      -6.927  16.105 -15.599  1.00  0.61           C  
ATOM   1277  CG  ARG A  89      -7.009  14.605 -15.804  1.00  0.61           C  
ATOM   1278  CD  ARG A  89      -6.886  14.243 -17.235  1.00  0.61           C  
ATOM   1279  NE  ARG A  89      -5.590  14.578 -17.812  1.00  0.61           N  
ATOM   1280  CZ  ARG A  89      -5.376  14.698 -19.127  1.00  0.61           C  
ATOM   1281  NH1 ARG A  89      -6.360  14.520 -19.989  1.00  0.61           N  
ATOM   1282  NH2 ARG A  89      -4.181  14.999 -19.539  1.00  0.61           N  
ATOM   1283  H   ARG A  89      -9.404  16.536 -14.831  1.00  0.61           H  
ATOM   1284  HA  ARG A  89      -6.844  15.936 -13.491  1.00  0.61           H  
ATOM   1285 1HB  ARG A  89      -7.546  16.587 -16.354  1.00  0.61           H  
ATOM   1286 2HB  ARG A  89      -5.892  16.407 -15.782  1.00  0.61           H  
ATOM   1287 1HG  ARG A  89      -6.193  14.127 -15.255  1.00  0.61           H  
ATOM   1288 2HG  ARG A  89      -7.966  14.236 -15.427  1.00  0.61           H  
ATOM   1289 1HD  ARG A  89      -7.033  13.170 -17.343  1.00  0.61           H  
ATOM   1290 2HD  ARG A  89      -7.652  14.770 -17.803  1.00  0.61           H  
ATOM   1291  HE  ARG A  89      -4.759  14.720 -17.197  1.00  0.61           H  
ATOM   1292 1HH1 ARG A  89      -7.288  14.292 -19.660  1.00  0.61           H  
ATOM   1293 2HH1 ARG A  89      -6.186  14.626 -20.979  1.00  0.61           H  
ATOM   1294 1HH2 ARG A  89      -3.453  15.133 -18.817  1.00  0.61           H  
ATOM   1295 2HH2 ARG A  89      -3.999  15.095 -20.525  1.00  0.61           H  
ATOM   1296  N   VAL A  90      -6.078  18.179 -12.999  1.00  0.64           N  
ATOM   1297  CA  VAL A  90      -5.669  19.477 -12.504  1.00  0.64           C  
ATOM   1298  C   VAL A  90      -4.165  19.683 -12.444  1.00  0.64           C  
ATOM   1299  O   VAL A  90      -3.376  18.733 -12.445  1.00  0.64           O  
ATOM   1300  CB  VAL A  90      -6.243  19.696 -11.092  1.00  0.64           C  
ATOM   1301  CG1 VAL A  90      -7.772  19.683 -11.110  1.00  0.64           C  
ATOM   1302  CG2 VAL A  90      -5.726  18.590 -10.168  1.00  0.64           C  
ATOM   1303  H   VAL A  90      -5.683  17.347 -12.567  1.00  0.64           H  
ATOM   1304  HA  VAL A  90      -6.094  20.226 -13.162  1.00  0.64           H  
ATOM   1305  HB  VAL A  90      -5.921  20.670 -10.729  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  90      -8.150  19.851 -10.103  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  90      -8.133  20.472 -11.770  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  90      -8.129  18.724 -11.465  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  90      -6.113  18.738  -9.169  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  90      -6.057  17.614 -10.542  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  90      -4.638  18.616 -10.144  1.00  0.64           H  
ATOM   1312  N   ALA A  91      -3.773  20.941 -12.308  1.00  0.71           N  
ATOM   1313  CA  ALA A  91      -2.375  21.291 -12.153  1.00  0.71           C  
ATOM   1314  C   ALA A  91      -2.206  22.389 -11.130  1.00  0.71           C  
ATOM   1315  O   ALA A  91      -3.144  23.132 -10.828  1.00  0.71           O  
ATOM   1316  CB  ALA A  91      -1.792  21.723 -13.478  1.00  0.71           C  
ATOM   1317  H   ALA A  91      -4.473  21.670 -12.382  1.00  0.71           H  
ATOM   1318  HA  ALA A  91      -1.844  20.419 -11.791  1.00  0.71           H  
ATOM   1319 1HB  ALA A  91      -0.745  21.939 -13.349  1.00  0.71           H  
ATOM   1320 2HB  ALA A  91      -1.902  20.915 -14.187  1.00  0.71           H  
ATOM   1321 3HB  ALA A  91      -2.315  22.605 -13.835  1.00  0.71           H  
ATOM   1322  N   TYR A  92      -1.005  22.482 -10.580  1.00  0.83           N  
ATOM   1323  CA  TYR A  92      -0.723  23.497  -9.575  1.00  0.83           C  
ATOM   1324  C   TYR A  92       0.707  24.032  -9.573  1.00  0.83           C  
ATOM   1325  O   TYR A  92       1.608  23.480 -10.215  1.00  0.83           O  
ATOM   1326  CB  TYR A  92      -1.196  22.979  -8.217  1.00  0.83           C  
ATOM   1327  CG  TYR A  92      -0.615  21.690  -7.771  1.00  0.83           C  
ATOM   1328  CD1 TYR A  92       0.493  21.653  -6.963  1.00  0.83           C  
ATOM   1329  CD2 TYR A  92      -1.232  20.504  -8.183  1.00  0.83           C  
ATOM   1330  CE1 TYR A  92       0.984  20.442  -6.557  1.00  0.83           C  
ATOM   1331  CE2 TYR A  92      -0.736  19.300  -7.784  1.00  0.83           C  
ATOM   1332  CZ  TYR A  92       0.366  19.266  -6.973  1.00  0.83           C  
ATOM   1333  OH  TYR A  92       0.866  18.077  -6.571  1.00  0.83           O  
ATOM   1334  H   TYR A  92      -0.290  21.809 -10.860  1.00  0.83           H  
ATOM   1335  HA  TYR A  92      -1.362  24.354  -9.794  1.00  0.83           H  
ATOM   1336 1HB  TYR A  92      -0.980  23.728  -7.450  1.00  0.83           H  
ATOM   1337 2HB  TYR A  92      -2.239  22.885  -8.255  1.00  0.83           H  
ATOM   1338  HD1 TYR A  92       0.973  22.578  -6.640  1.00  0.83           H  
ATOM   1339  HD2 TYR A  92      -2.111  20.536  -8.824  1.00  0.83           H  
ATOM   1340  HE1 TYR A  92       1.853  20.405  -5.911  1.00  0.83           H  
ATOM   1341  HE2 TYR A  92      -1.212  18.370  -8.103  1.00  0.83           H  
ATOM   1342  HH  TYR A  92       0.383  17.348  -6.998  1.00  0.83           H  
ATOM   1343  N   PHE A  93       0.874  25.147  -8.854  1.00  1.01           N  
ATOM   1344  CA  PHE A  93       2.098  25.949  -8.776  1.00  1.01           C  
ATOM   1345  C   PHE A  93       2.477  26.329  -7.356  1.00  1.01           C  
ATOM   1346  O   PHE A  93       2.613  27.515  -7.045  1.00  1.01           O  
ATOM   1347  CB  PHE A  93       1.872  27.242  -9.541  1.00  1.01           C  
ATOM   1348  CG  PHE A  93       0.686  28.054  -8.973  1.00  1.01           C  
ATOM   1349  CD1 PHE A  93       0.890  29.072  -8.051  1.00  1.01           C  
ATOM   1350  CD2 PHE A  93      -0.630  27.762  -9.325  1.00  1.01           C  
ATOM   1351  CE1 PHE A  93      -0.184  29.790  -7.528  1.00  1.01           C  
ATOM   1352  CE2 PHE A  93      -1.695  28.466  -8.807  1.00  1.01           C  
ATOM   1353  CZ  PHE A  93      -1.474  29.485  -7.911  1.00  1.01           C  
ATOM   1354  H   PHE A  93       0.073  25.486  -8.340  1.00  1.01           H  
ATOM   1355  HA  PHE A  93       2.909  25.380  -9.213  1.00  1.01           H  
ATOM   1356 1HB  PHE A  93       2.769  27.857  -9.482  1.00  1.01           H  
ATOM   1357 2HB  PHE A  93       1.686  27.035 -10.582  1.00  1.01           H  
ATOM   1358  HD1 PHE A  93       1.907  29.317  -7.748  1.00  1.01           H  
ATOM   1359  HD2 PHE A  93      -0.824  26.964 -10.007  1.00  1.01           H  
ATOM   1360  HE1 PHE A  93      -0.006  30.596  -6.816  1.00  1.01           H  
ATOM   1361  HE2 PHE A  93      -2.713  28.207  -9.105  1.00  1.01           H  
ATOM   1362  HZ  PHE A  93      -2.313  30.045  -7.501  1.00  1.01           H  
ATOM   1363  N   GLY A  94       2.467  25.378  -6.447  1.00  1.25           N  
ATOM   1364  CA  GLY A  94       2.736  25.648  -5.039  1.00  1.25           C  
ATOM   1365  C   GLY A  94       1.473  26.158  -4.376  1.00  1.25           C  
ATOM   1366  O   GLY A  94       0.959  25.569  -3.424  1.00  1.25           O  
ATOM   1367  H   GLY A  94       2.374  24.412  -6.753  1.00  1.25           H  
ATOM   1368 1HA  GLY A  94       3.085  24.737  -4.551  1.00  1.25           H  
ATOM   1369 2HA  GLY A  94       3.534  26.384  -4.947  1.00  1.25           H  
ATOM   1370  N   GLY A  95       1.001  27.318  -4.813  1.00  1.50           N  
ATOM   1371  CA  GLY A  95      -0.239  27.809  -4.253  1.00  1.50           C  
ATOM   1372  C   GLY A  95      -0.074  28.001  -2.761  1.00  1.50           C  
ATOM   1373  O   GLY A  95      -0.976  27.663  -1.985  1.00  1.50           O  
ATOM   1374  H   GLY A  95       1.489  27.782  -5.579  1.00  1.50           H  
ATOM   1375 1HA  GLY A  95      -0.511  28.753  -4.725  1.00  1.50           H  
ATOM   1376 2HA  GLY A  95      -1.028  27.103  -4.451  1.00  1.50           H  
ATOM   1377  N   ALA A  96       1.094  28.498  -2.340  1.00  1.67           N  
ATOM   1378  CA  ALA A  96       1.389  28.620  -0.922  1.00  1.67           C  
ATOM   1379  C   ALA A  96       1.523  27.227  -0.286  1.00  1.67           C  
ATOM   1380  O   ALA A  96       2.634  26.727  -0.113  1.00  1.67           O  
ATOM   1381  CB  ALA A  96       0.353  29.476  -0.180  1.00  1.67           C  
ATOM   1382  H   ALA A  96       1.787  28.761  -3.023  1.00  1.67           H  
ATOM   1383  HA  ALA A  96       2.353  29.118  -0.828  1.00  1.67           H  
ATOM   1384 1HB  ALA A  96       0.662  29.564   0.861  1.00  1.67           H  
ATOM   1385 2HB  ALA A  96       0.323  30.466  -0.630  1.00  1.67           H  
ATOM   1386 3HB  ALA A  96      -0.638  29.062  -0.199  1.00  1.67           H  
ATOM   1387  N   GLY A  97       0.415  26.672   0.171  1.00  1.70           N  
ATOM   1388  CA  GLY A  97       0.402  25.429   0.941  1.00  1.70           C  
ATOM   1389  C   GLY A  97       0.429  24.049   0.236  1.00  1.70           C  
ATOM   1390  O   GLY A  97       0.273  23.049   0.933  1.00  1.70           O  
ATOM   1391  H   GLY A  97      -0.457  27.122  -0.090  1.00  1.70           H  
ATOM   1392 1HA  GLY A  97       1.248  25.466   1.627  1.00  1.70           H  
ATOM   1393 2HA  GLY A  97      -0.479  25.457   1.581  1.00  1.70           H  
ATOM   1394  N   CYS A  98       0.583  23.928  -1.097  1.00  1.59           N  
ATOM   1395  CA  CYS A  98       0.549  22.560  -1.656  1.00  1.59           C  
ATOM   1396  C   CYS A  98       1.742  21.717  -1.190  1.00  1.59           C  
ATOM   1397  O   CYS A  98       1.597  20.542  -0.850  1.00  1.59           O  
ATOM   1398  CB  CYS A  98       0.625  22.556  -3.190  1.00  1.59           C  
ATOM   1399  SG  CYS A  98      -0.802  23.236  -4.055  1.00  1.59           S  
ATOM   1400  H   CYS A  98       0.724  24.725  -1.719  1.00  1.59           H  
ATOM   1401  HA  CYS A  98      -0.371  22.072  -1.333  1.00  1.59           H  
ATOM   1402 1HB  CYS A  98       1.509  23.096  -3.513  1.00  1.59           H  
ATOM   1403 2HB  CYS A  98       0.748  21.528  -3.526  1.00  1.59           H  
ATOM   1404  HG  CYS A  98      -0.488  24.515  -3.740  1.00  1.59           H  
ATOM   1405  N   THR A  99       2.938  22.322  -1.224  1.00  1.38           N  
ATOM   1406  CA  THR A  99       4.227  21.709  -0.842  1.00  1.38           C  
ATOM   1407  C   THR A  99       4.648  20.420  -1.545  1.00  1.38           C  
ATOM   1408  O   THR A  99       5.658  20.373  -2.224  1.00  1.38           O  
ATOM   1409  CB  THR A  99       4.305  21.468   0.684  1.00  1.38           C  
ATOM   1410  OG1 THR A  99       4.297  22.744   1.358  1.00  1.38           O  
ATOM   1411  CG2 THR A  99       5.559  20.618   1.091  1.00  1.38           C  
ATOM   1412  H   THR A  99       2.955  23.291  -1.513  1.00  1.38           H  
ATOM   1413  HA  THR A  99       5.000  22.448  -1.074  1.00  1.38           H  
ATOM   1414  HB  THR A  99       3.418  20.923   1.000  1.00  1.38           H  
ATOM   1415  HG1 THR A  99       5.057  23.289   1.045  1.00  1.38           H  
ATOM   1416 1HG2 THR A  99       5.566  20.478   2.169  1.00  1.38           H  
ATOM   1417 2HG2 THR A  99       5.546  19.656   0.619  1.00  1.38           H  
ATOM   1418 3HG2 THR A  99       6.444  21.116   0.791  1.00  1.38           H  
ATOM   1419  N   GLY A 100       3.904  19.351  -1.349  1.00  1.18           N  
ATOM   1420  CA  GLY A 100       4.415  18.042  -1.725  1.00  1.18           C  
ATOM   1421  C   GLY A 100       4.199  17.550  -3.141  1.00  1.18           C  
ATOM   1422  O   GLY A 100       3.653  16.466  -3.320  1.00  1.18           O  
ATOM   1423  H   GLY A 100       3.018  19.465  -0.872  1.00  1.18           H  
ATOM   1424 1HA  GLY A 100       5.480  18.097  -1.571  1.00  1.18           H  
ATOM   1425 2HA  GLY A 100       4.036  17.299  -1.025  1.00  1.18           H  
ATOM   1426  N   SER A 101       4.651  18.279  -4.153  1.00  1.01           N  
ATOM   1427  CA  SER A 101       4.339  17.848  -5.521  1.00  1.01           C  
ATOM   1428  C   SER A 101       4.971  16.502  -5.852  1.00  1.01           C  
ATOM   1429  O   SER A 101       4.364  15.685  -6.534  1.00  1.01           O  
ATOM   1430  CB  SER A 101       4.797  18.833  -6.547  1.00  1.01           C  
ATOM   1431  OG  SER A 101       4.178  20.053  -6.378  1.00  1.01           O  
ATOM   1432  H   SER A 101       5.177  19.145  -3.973  1.00  1.01           H  
ATOM   1433  HA  SER A 101       3.257  17.742  -5.605  1.00  1.01           H  
ATOM   1434 1HB  SER A 101       5.861  18.929  -6.531  1.00  1.01           H  
ATOM   1435 2HB  SER A 101       4.532  18.440  -7.520  1.00  1.01           H  
ATOM   1436  HG  SER A 101       4.607  20.436  -5.582  1.00  1.01           H  
ATOM   1437  N   TYR A 102       6.195  16.244  -5.361  1.00  0.91           N  
ATOM   1438  CA  TYR A 102       6.852  14.969  -5.658  1.00  0.91           C  
ATOM   1439  C   TYR A 102       6.124  13.777  -5.078  1.00  0.91           C  
ATOM   1440  O   TYR A 102       6.393  12.653  -5.473  1.00  0.91           O  
ATOM   1441  CB  TYR A 102       8.292  14.921  -5.153  1.00  0.91           C  
ATOM   1442  CG  TYR A 102       9.171  15.779  -5.918  1.00  0.91           C  
ATOM   1443  CD1 TYR A 102       8.589  16.538  -6.818  1.00  0.91           C  
ATOM   1444  CD2 TYR A 102      10.538  15.840  -5.729  1.00  0.91           C  
ATOM   1445  CE1 TYR A 102       9.277  17.377  -7.531  1.00  0.91           C  
ATOM   1446  CE2 TYR A 102      11.262  16.705  -6.463  1.00  0.91           C  
ATOM   1447  CZ  TYR A 102      10.610  17.485  -7.357  1.00  0.91           C  
ATOM   1448  OH  TYR A 102      11.259  18.375  -8.064  1.00  0.91           O  
ATOM   1449  H   TYR A 102       6.704  16.944  -4.814  1.00  0.91           H  
ATOM   1450  HA  TYR A 102       6.868  14.839  -6.738  1.00  0.91           H  
ATOM   1451 1HB  TYR A 102       8.331  15.227  -4.105  1.00  0.91           H  
ATOM   1452 2HB  TYR A 102       8.654  13.911  -5.227  1.00  0.91           H  
ATOM   1453  HD1 TYR A 102       7.534  16.477  -6.942  1.00  0.91           H  
ATOM   1454  HD2 TYR A 102      11.025  15.237  -5.015  1.00  0.91           H  
ATOM   1455  HE1 TYR A 102       8.757  17.985  -8.236  1.00  0.91           H  
ATOM   1456  HE2 TYR A 102      12.341  16.790  -6.326  1.00  0.91           H  
ATOM   1457  HH  TYR A 102      10.601  18.943  -8.539  1.00  0.91           H  
ATOM   1458  N   ALA A 103       5.282  13.990  -4.081  1.00  0.85           N  
ATOM   1459  CA  ALA A 103       4.595  12.885  -3.459  1.00  0.85           C  
ATOM   1460  C   ALA A 103       3.631  12.217  -4.432  1.00  0.85           C  
ATOM   1461  O   ALA A 103       3.076  12.849  -5.326  1.00  0.85           O  
ATOM   1462  CB  ALA A 103       3.852  13.356  -2.224  1.00  0.85           C  
ATOM   1463  H   ALA A 103       5.037  14.935  -3.796  1.00  0.85           H  
ATOM   1464  HA  ALA A 103       5.337  12.156  -3.178  1.00  0.85           H  
ATOM   1465 1HB  ALA A 103       3.361  12.504  -1.752  1.00  0.85           H  
ATOM   1466 2HB  ALA A 103       4.548  13.803  -1.525  1.00  0.85           H  
ATOM   1467 3HB  ALA A 103       3.101  14.092  -2.512  1.00  0.85           H  
ATOM   1468  N   ALA A 104       3.373  10.931  -4.235  1.00  0.81           N  
ATOM   1469  CA  ALA A 104       2.372  10.249  -5.047  1.00  0.81           C  
ATOM   1470  C   ALA A 104       1.022  10.967  -4.922  1.00  0.81           C  
ATOM   1471  O   ALA A 104       0.280  11.080  -5.897  1.00  0.81           O  
ATOM   1472  CB  ALA A 104       2.258   8.805  -4.612  1.00  0.81           C  
ATOM   1473  H   ALA A 104       3.895  10.425  -3.528  1.00  0.81           H  
ATOM   1474  HA  ALA A 104       2.679  10.282  -6.089  1.00  0.81           H  
ATOM   1475 1HB  ALA A 104       1.518   8.297  -5.214  1.00  0.81           H  
ATOM   1476 2HB  ALA A 104       3.228   8.319  -4.730  1.00  0.81           H  
ATOM   1477 3HB  ALA A 104       1.960   8.766  -3.576  1.00  0.81           H  
ATOM   1478  N   PHE A 105       0.714  11.461  -3.721  1.00  0.79           N  
ATOM   1479  CA  PHE A 105      -0.518  12.204  -3.483  1.00  0.79           C  
ATOM   1480  C   PHE A 105      -0.221  13.503  -2.731  1.00  0.79           C  
ATOM   1481  O   PHE A 105       0.523  13.502  -1.744  1.00  0.79           O  
ATOM   1482  CB  PHE A 105      -1.526  11.365  -2.705  1.00  0.79           C  
ATOM   1483  CG  PHE A 105      -2.006  10.138  -3.405  1.00  0.79           C  
ATOM   1484  CD1 PHE A 105      -1.291   8.955  -3.346  1.00  0.79           C  
ATOM   1485  CD2 PHE A 105      -3.207  10.157  -4.092  1.00  0.79           C  
ATOM   1486  CE1 PHE A 105      -1.746   7.822  -3.978  1.00  0.79           C  
ATOM   1487  CE2 PHE A 105      -3.674   9.020  -4.711  1.00  0.79           C  
ATOM   1488  CZ  PHE A 105      -2.938   7.852  -4.662  1.00  0.79           C  
ATOM   1489  H   PHE A 105       1.364  11.331  -2.962  1.00  0.79           H  
ATOM   1490  HA  PHE A 105      -0.952  12.463  -4.444  1.00  0.79           H  
ATOM   1491 1HB  PHE A 105      -1.115  11.079  -1.737  1.00  0.79           H  
ATOM   1492 2HB  PHE A 105      -2.380  11.971  -2.536  1.00  0.79           H  
ATOM   1493  HD1 PHE A 105      -0.356   8.929  -2.793  1.00  0.79           H  
ATOM   1494  HD2 PHE A 105      -3.784  11.085  -4.128  1.00  0.79           H  
ATOM   1495  HE1 PHE A 105      -1.164   6.900  -3.928  1.00  0.79           H  
ATOM   1496  HE2 PHE A 105      -4.620   9.037  -5.239  1.00  0.79           H  
ATOM   1497  HZ  PHE A 105      -3.306   6.954  -5.153  1.00  0.79           H  
ATOM   1498  N   THR A 106      -0.866  14.588  -3.163  1.00  0.78           N  
ATOM   1499  CA  THR A 106      -0.676  15.913  -2.565  1.00  0.78           C  
ATOM   1500  C   THR A 106      -1.990  16.548  -2.156  1.00  0.78           C  
ATOM   1501  O   THR A 106      -2.965  16.500  -2.907  1.00  0.78           O  
ATOM   1502  CB  THR A 106       0.015  16.865  -3.576  1.00  0.78           C  
ATOM   1503  OG1 THR A 106       1.248  16.313  -3.949  1.00  0.78           O  
ATOM   1504  CG2 THR A 106       0.251  18.290  -3.002  1.00  0.78           C  
ATOM   1505  H   THR A 106      -1.478  14.481  -3.974  1.00  0.78           H  
ATOM   1506  HA  THR A 106      -0.051  15.814  -1.678  1.00  0.78           H  
ATOM   1507  HB  THR A 106      -0.613  16.944  -4.467  1.00  0.78           H  
ATOM   1508  HG1 THR A 106       1.899  16.403  -3.232  1.00  0.78           H  
ATOM   1509 1HG2 THR A 106       0.741  18.903  -3.756  1.00  0.78           H  
ATOM   1510 2HG2 THR A 106      -0.692  18.753  -2.731  1.00  0.78           H  
ATOM   1511 3HG2 THR A 106       0.888  18.228  -2.121  1.00  0.78           H  
ATOM   1512  N   VAL A 107      -2.031  17.155  -0.975  1.00  0.77           N  
ATOM   1513  CA  VAL A 107      -3.230  17.893  -0.615  1.00  0.77           C  
ATOM   1514  C   VAL A 107      -3.005  19.363  -0.928  1.00  0.77           C  
ATOM   1515  O   VAL A 107      -2.136  20.012  -0.352  1.00  0.77           O  
ATOM   1516  CB  VAL A 107      -3.605  17.732   0.862  1.00  0.77           C  
ATOM   1517  CG1 VAL A 107      -4.806  18.548   1.132  1.00  0.77           C  
ATOM   1518  CG2 VAL A 107      -3.939  16.328   1.167  1.00  0.77           C  
ATOM   1519  H   VAL A 107      -1.227  17.146  -0.363  1.00  0.77           H  
ATOM   1520  HA  VAL A 107      -4.064  17.540  -1.212  1.00  0.77           H  
ATOM   1521  HB  VAL A 107      -2.786  18.079   1.490  1.00  0.77           H  
ATOM   1522 1HG1 VAL A 107      -5.088  18.443   2.177  1.00  0.77           H  
ATOM   1523 2HG1 VAL A 107      -4.581  19.589   0.910  1.00  0.77           H  
ATOM   1524 3HG1 VAL A 107      -5.624  18.206   0.494  1.00  0.77           H  
ATOM   1525 1HG2 VAL A 107      -4.227  16.244   2.219  1.00  0.77           H  
ATOM   1526 2HG2 VAL A 107      -4.775  16.042   0.541  1.00  0.77           H  
ATOM   1527 3HG2 VAL A 107      -3.080  15.692   0.968  1.00  0.77           H  
ATOM   1528  N   ALA A 108      -3.766  19.861  -1.882  1.00  0.76           N  
ATOM   1529  CA  ALA A 108      -3.631  21.217  -2.364  1.00  0.76           C  
ATOM   1530  C   ALA A 108      -4.813  22.044  -1.886  1.00  0.76           C  
ATOM   1531  O   ALA A 108      -5.900  21.502  -1.714  1.00  0.76           O  
ATOM   1532  CB  ALA A 108      -3.593  21.198  -3.887  1.00  0.76           C  
ATOM   1533  H   ALA A 108      -4.481  19.261  -2.286  1.00  0.76           H  
ATOM   1534  HA  ALA A 108      -2.707  21.630  -1.981  1.00  0.76           H  
ATOM   1535 1HB  ALA A 108      -3.506  22.211  -4.272  1.00  0.76           H  
ATOM   1536 2HB  ALA A 108      -2.749  20.598  -4.231  1.00  0.76           H  
ATOM   1537 3HB  ALA A 108      -4.521  20.761  -4.246  1.00  0.76           H  
ATOM   1538  N   PRO A 109      -4.681  23.340  -1.612  1.00  0.76           N  
ATOM   1539  CA  PRO A 109      -5.829  24.185  -1.414  1.00  0.76           C  
ATOM   1540  C   PRO A 109      -6.600  24.076  -2.712  1.00  0.76           C  
ATOM   1541  O   PRO A 109      -5.986  24.106  -3.776  1.00  0.76           O  
ATOM   1542  CB  PRO A 109      -5.210  25.568  -1.199  1.00  0.76           C  
ATOM   1543  CG  PRO A 109      -3.789  25.268  -0.686  1.00  0.76           C  
ATOM   1544  CD  PRO A 109      -3.377  23.988  -1.408  1.00  0.76           C  
ATOM   1545  HA  PRO A 109      -6.423  23.852  -0.554  1.00  0.76           H  
ATOM   1546 1HB  PRO A 109      -5.216  26.134  -2.140  1.00  0.76           H  
ATOM   1547 2HB  PRO A 109      -5.813  26.142  -0.481  1.00  0.76           H  
ATOM   1548 1HG  PRO A 109      -3.114  26.114  -0.926  1.00  0.76           H  
ATOM   1549 2HG  PRO A 109      -3.787  25.161   0.408  1.00  0.76           H  
ATOM   1550 1HD  PRO A 109      -2.909  24.225  -2.359  1.00  0.76           H  
ATOM   1551 2HD  PRO A 109      -2.720  23.405  -0.744  1.00  0.76           H  
ATOM   1552  N   ALA A 110      -7.919  24.052  -2.671  1.00  0.75           N  
ATOM   1553  CA  ALA A 110      -8.686  23.976  -3.912  1.00  0.75           C  
ATOM   1554  C   ALA A 110      -8.355  25.150  -4.811  1.00  0.75           C  
ATOM   1555  O   ALA A 110      -8.269  25.020  -6.029  1.00  0.75           O  
ATOM   1556  CB  ALA A 110     -10.167  23.980  -3.623  1.00  0.75           C  
ATOM   1557  H   ALA A 110      -8.403  24.040  -1.781  1.00  0.75           H  
ATOM   1558  HA  ALA A 110      -8.413  23.054  -4.428  1.00  0.75           H  
ATOM   1559 1HB  ALA A 110     -10.721  23.910  -4.551  1.00  0.75           H  
ATOM   1560 2HB  ALA A 110     -10.400  23.141  -2.997  1.00  0.75           H  
ATOM   1561 3HB  ALA A 110     -10.435  24.898  -3.107  1.00  0.75           H  
ATOM   1562  N   SER A 111      -8.110  26.303  -4.189  1.00  0.74           N  
ATOM   1563  CA  SER A 111      -7.799  27.537  -4.890  1.00  0.74           C  
ATOM   1564  C   SER A 111      -6.463  27.484  -5.635  1.00  0.74           C  
ATOM   1565  O   SER A 111      -6.191  28.353  -6.467  1.00  0.74           O  
ATOM   1566  CB  SER A 111      -7.802  28.708  -3.922  1.00  0.74           C  
ATOM   1567  OG  SER A 111      -6.755  28.607  -2.997  1.00  0.74           O  
ATOM   1568  H   SER A 111      -8.169  26.318  -3.181  1.00  0.74           H  
ATOM   1569  HA  SER A 111      -8.583  27.708  -5.630  1.00  0.74           H  
ATOM   1570 1HB  SER A 111      -7.700  29.636  -4.487  1.00  0.74           H  
ATOM   1571 2HB  SER A 111      -8.755  28.748  -3.397  1.00  0.74           H  
ATOM   1572  HG  SER A 111      -5.975  28.361  -3.506  1.00  0.74           H  
ATOM   1573  N   ALA A 112      -5.606  26.505  -5.315  1.00  0.73           N  
ATOM   1574  CA  ALA A 112      -4.328  26.333  -5.993  1.00  0.73           C  
ATOM   1575  C   ALA A 112      -4.451  25.442  -7.232  1.00  0.73           C  
ATOM   1576  O   ALA A 112      -3.508  25.342  -8.018  1.00  0.73           O  
ATOM   1577  CB  ALA A 112      -3.314  25.724  -5.054  1.00  0.73           C  
ATOM   1578  H   ALA A 112      -5.867  25.801  -4.628  1.00  0.73           H  
ATOM   1579  HA  ALA A 112      -3.979  27.314  -6.312  1.00  0.73           H  
ATOM   1580 1HB  ALA A 112      -2.363  25.618  -5.568  1.00  0.73           H  
ATOM   1581 2HB  ALA A 112      -3.199  26.358  -4.176  1.00  0.73           H  
ATOM   1582 3HB  ALA A 112      -3.669  24.742  -4.743  1.00  0.73           H  
ATOM   1583  N   LEU A 113      -5.589  24.762  -7.398  1.00  0.71           N  
ATOM   1584  CA  LEU A 113      -5.722  23.818  -8.500  1.00  0.71           C  
ATOM   1585  C   LEU A 113      -6.316  24.456  -9.741  1.00  0.71           C  
ATOM   1586  O   LEU A 113      -7.262  25.247  -9.663  1.00  0.71           O  
ATOM   1587  CB  LEU A 113      -6.564  22.615  -8.056  1.00  0.71           C  
ATOM   1588  CG  LEU A 113      -5.945  21.768  -6.933  1.00  0.71           C  
ATOM   1589  CD1 LEU A 113      -6.864  20.654  -6.542  1.00  0.71           C  
ATOM   1590  CD2 LEU A 113      -4.651  21.233  -7.428  1.00  0.71           C  
ATOM   1591  H   LEU A 113      -6.380  24.886  -6.764  1.00  0.71           H  
ATOM   1592  HA  LEU A 113      -4.728  23.455  -8.758  1.00  0.71           H  
ATOM   1593 1HB  LEU A 113      -7.518  22.990  -7.695  1.00  0.71           H  
ATOM   1594 2HB  LEU A 113      -6.747  21.976  -8.912  1.00  0.71           H  
ATOM   1595  HG  LEU A 113      -5.772  22.393  -6.047  1.00  0.71           H  
ATOM   1596 1HD1 LEU A 113      -6.392  20.070  -5.756  1.00  0.71           H  
ATOM   1597 2HD1 LEU A 113      -7.785  21.067  -6.178  1.00  0.71           H  
ATOM   1598 3HD1 LEU A 113      -7.062  20.017  -7.396  1.00  0.71           H  
ATOM   1599 1HD2 LEU A 113      -4.165  20.640  -6.663  1.00  0.71           H  
ATOM   1600 2HD2 LEU A 113      -4.809  20.624  -8.307  1.00  0.71           H  
ATOM   1601 3HD2 LEU A 113      -4.049  22.062  -7.675  1.00  0.71           H  
ATOM   1602  N   ARG A 114      -5.792  24.080 -10.904  1.00  0.70           N  
ATOM   1603  CA  ARG A 114      -6.289  24.605 -12.163  1.00  0.70           C  
ATOM   1604  C   ARG A 114      -6.583  23.467 -13.117  1.00  0.70           C  
ATOM   1605  O   ARG A 114      -5.752  22.581 -13.306  1.00  0.70           O  
ATOM   1606  CB  ARG A 114      -5.234  25.523 -12.772  1.00  0.70           C  
ATOM   1607  CG  ARG A 114      -4.896  26.724 -11.894  1.00  0.70           C  
ATOM   1608  CD  ARG A 114      -5.968  27.735 -11.831  1.00  0.70           C  
ATOM   1609  NE  ARG A 114      -5.559  28.813 -10.982  1.00  0.70           N  
ATOM   1610  CZ  ARG A 114      -5.804  28.800  -9.658  1.00  0.70           C  
ATOM   1611  NH1 ARG A 114      -6.478  27.836  -9.120  1.00  0.70           N  
ATOM   1612  NH2 ARG A 114      -5.381  29.728  -8.844  1.00  0.70           N  
ATOM   1613  H   ARG A 114      -4.975  23.472 -10.901  1.00  0.70           H  
ATOM   1614  HA  ARG A 114      -7.209  25.167 -11.984  1.00  0.70           H  
ATOM   1615 1HB  ARG A 114      -4.309  24.961 -12.937  1.00  0.70           H  
ATOM   1616 2HB  ARG A 114      -5.578  25.888 -13.738  1.00  0.70           H  
ATOM   1617 1HG  ARG A 114      -4.665  26.400 -10.881  1.00  0.70           H  
ATOM   1618 2HG  ARG A 114      -4.021  27.221 -12.300  1.00  0.70           H  
ATOM   1619 1HD  ARG A 114      -6.161  28.134 -12.826  1.00  0.70           H  
ATOM   1620 2HD  ARG A 114      -6.882  27.300 -11.424  1.00  0.70           H  
ATOM   1621  HE  ARG A 114      -5.025  29.572 -11.374  1.00  0.70           H  
ATOM   1622 1HH1 ARG A 114      -6.850  27.048  -9.657  1.00  0.70           H  
ATOM   1623 2HH1 ARG A 114      -6.621  27.875  -8.120  1.00  0.70           H  
ATOM   1624 1HH2 ARG A 114      -4.839  30.500  -9.169  1.00  0.70           H  
ATOM   1625 2HH2 ARG A 114      -5.601  29.607  -7.849  1.00  0.70           H  
ATOM   1626  N   GLU A 115      -7.772  23.462 -13.698  1.00  0.69           N  
ATOM   1627  CA  GLU A 115      -8.148  22.404 -14.628  1.00  0.69           C  
ATOM   1628  C   GLU A 115      -7.246  22.400 -15.848  1.00  0.69           C  
ATOM   1629  O   GLU A 115      -6.975  23.458 -16.419  1.00  0.69           O  
ATOM   1630  CB  GLU A 115      -9.616  22.541 -15.036  1.00  0.69           C  
ATOM   1631  CG  GLU A 115     -10.124  21.412 -15.938  1.00  0.69           C  
ATOM   1632  CD  GLU A 115     -11.631  21.439 -16.161  1.00  0.69           C  
ATOM   1633  OE1 GLU A 115     -12.315  22.191 -15.488  1.00  0.69           O  
ATOM   1634  OE2 GLU A 115     -12.111  20.670 -16.957  1.00  0.69           O  
ATOM   1635  H   GLU A 115      -8.428  24.209 -13.502  1.00  0.69           H  
ATOM   1636  HA  GLU A 115      -8.030  21.443 -14.125  1.00  0.69           H  
ATOM   1637 1HB  GLU A 115     -10.234  22.601 -14.153  1.00  0.69           H  
ATOM   1638 2HB  GLU A 115      -9.746  23.473 -15.582  1.00  0.69           H  
ATOM   1639 1HG  GLU A 115      -9.629  21.493 -16.908  1.00  0.69           H  
ATOM   1640 2HG  GLU A 115      -9.836  20.457 -15.502  1.00  0.69           H  
ATOM   1641  N   VAL A 116      -6.799  21.214 -16.245  1.00  0.68           N  
ATOM   1642  CA  VAL A 116      -5.952  21.063 -17.421  1.00  0.68           C  
ATOM   1643  C   VAL A 116      -6.812  20.711 -18.642  1.00  0.68           C  
ATOM   1644  O   VAL A 116      -7.519  19.707 -18.596  1.00  0.68           O  
ATOM   1645  CB  VAL A 116      -4.950  19.926 -17.208  1.00  0.68           C  
ATOM   1646  CG1 VAL A 116      -4.074  19.764 -18.451  1.00  0.68           C  
ATOM   1647  CG2 VAL A 116      -4.139  20.206 -15.988  1.00  0.68           C  
ATOM   1648  H   VAL A 116      -7.057  20.393 -15.697  1.00  0.68           H  
ATOM   1649  HA  VAL A 116      -5.387  21.975 -17.551  1.00  0.68           H  
ATOM   1650  HB  VAL A 116      -5.498  18.991 -17.068  1.00  0.68           H  
ATOM   1651 1HG1 VAL A 116      -3.375  18.939 -18.309  1.00  0.68           H  
ATOM   1652 2HG1 VAL A 116      -4.700  19.550 -19.319  1.00  0.68           H  
ATOM   1653 3HG1 VAL A 116      -3.520  20.681 -18.628  1.00  0.68           H  
ATOM   1654 1HG2 VAL A 116      -3.439  19.390 -15.808  1.00  0.68           H  
ATOM   1655 2HG2 VAL A 116      -3.600  21.121 -16.117  1.00  0.68           H  
ATOM   1656 3HG2 VAL A 116      -4.807  20.302 -15.150  1.00  0.68           H  
ATOM   1657  N   PRO A 117      -6.817  21.511 -19.725  1.00  0.68           N  
ATOM   1658  CA  PRO A 117      -7.561  21.287 -20.958  1.00  0.68           C  
ATOM   1659  C   PRO A 117      -7.187  19.982 -21.642  1.00  0.68           C  
ATOM   1660  O   PRO A 117      -6.050  19.524 -21.551  1.00  0.68           O  
ATOM   1661  CB  PRO A 117      -7.173  22.484 -21.825  1.00  0.68           C  
ATOM   1662  CG  PRO A 117      -6.761  23.536 -20.856  1.00  0.68           C  
ATOM   1663  CD  PRO A 117      -6.091  22.793 -19.718  1.00  0.68           C  
ATOM   1664  HA  PRO A 117      -8.639  21.302 -20.727  1.00  0.68           H  
ATOM   1665 1HB  PRO A 117      -6.356  22.201 -22.510  1.00  0.68           H  
ATOM   1666 2HB  PRO A 117      -8.025  22.790 -22.450  1.00  0.68           H  
ATOM   1667 1HG  PRO A 117      -6.126  24.257 -21.354  1.00  0.68           H  
ATOM   1668 2HG  PRO A 117      -7.647  24.091 -20.511  1.00  0.68           H  
ATOM   1669 1HD  PRO A 117      -5.020  22.637 -19.906  1.00  0.68           H  
ATOM   1670 2HD  PRO A 117      -6.292  23.377 -18.814  1.00  0.68           H  
ATOM   1671  N   ASP A 118      -8.121  19.428 -22.411  1.00  0.67           N  
ATOM   1672  CA  ASP A 118      -7.896  18.182 -23.156  1.00  0.67           C  
ATOM   1673  C   ASP A 118      -6.705  18.254 -24.128  1.00  0.67           C  
ATOM   1674  O   ASP A 118      -6.127  17.228 -24.486  1.00  0.67           O  
ATOM   1675  CB  ASP A 118      -9.151  17.809 -23.960  1.00  0.67           C  
ATOM   1676  CG  ASP A 118     -10.327  17.300 -23.113  1.00  0.67           C  
ATOM   1677  OD1 ASP A 118     -10.136  16.999 -21.960  1.00  0.67           O  
ATOM   1678  OD2 ASP A 118     -11.411  17.222 -23.641  1.00  0.67           O  
ATOM   1679  H   ASP A 118      -9.034  19.857 -22.457  1.00  0.67           H  
ATOM   1680  HA  ASP A 118      -7.693  17.390 -22.434  1.00  0.67           H  
ATOM   1681 1HB  ASP A 118      -9.486  18.677 -24.527  1.00  0.67           H  
ATOM   1682 2HB  ASP A 118      -8.892  17.035 -24.684  1.00  0.67           H  
ATOM   1683  N   GLY A 119      -6.352  19.463 -24.566  1.00  0.67           N  
ATOM   1684  CA  GLY A 119      -5.255  19.666 -25.508  1.00  0.67           C  
ATOM   1685  C   GLY A 119      -3.864  19.717 -24.854  1.00  0.67           C  
ATOM   1686  O   GLY A 119      -2.866  19.907 -25.551  1.00  0.67           O  
ATOM   1687  H   GLY A 119      -6.857  20.264 -24.223  1.00  0.67           H  
ATOM   1688 1HA  GLY A 119      -5.272  18.866 -26.249  1.00  0.67           H  
ATOM   1689 2HA  GLY A 119      -5.425  20.591 -26.053  1.00  0.67           H  
ATOM   1690  N   VAL A 120      -3.792  19.572 -23.526  1.00  0.66           N  
ATOM   1691  CA  VAL A 120      -2.515  19.630 -22.809  1.00  0.66           C  
ATOM   1692  C   VAL A 120      -2.299  18.337 -21.999  1.00  0.66           C  
ATOM   1693  O   VAL A 120      -3.201  17.885 -21.295  1.00  0.66           O  
ATOM   1694  CB  VAL A 120      -2.507  20.857 -21.864  1.00  0.66           C  
ATOM   1695  CG1 VAL A 120      -1.175  20.939 -21.108  1.00  0.66           C  
ATOM   1696  CG2 VAL A 120      -2.771  22.129 -22.673  1.00  0.66           C  
ATOM   1697  H   VAL A 120      -4.644  19.425 -22.982  1.00  0.66           H  
ATOM   1698  HA  VAL A 120      -1.701  19.728 -23.530  1.00  0.66           H  
ATOM   1699  HB  VAL A 120      -3.297  20.738 -21.125  1.00  0.66           H  
ATOM   1700 1HG1 VAL A 120      -1.172  21.775 -20.440  1.00  0.66           H  
ATOM   1701 2HG1 VAL A 120      -1.031  20.034 -20.539  1.00  0.66           H  
ATOM   1702 3HG1 VAL A 120      -0.369  21.051 -21.826  1.00  0.66           H  
ATOM   1703 1HG2 VAL A 120      -2.791  22.991 -22.026  1.00  0.66           H  
ATOM   1704 2HG2 VAL A 120      -1.991  22.258 -23.421  1.00  0.66           H  
ATOM   1705 3HG2 VAL A 120      -3.730  22.036 -23.158  1.00  0.66           H  
ATOM   1706  N   THR A 121      -1.123  17.711 -22.118  1.00  0.64           N  
ATOM   1707  CA  THR A 121      -0.861  16.477 -21.370  1.00  0.64           C  
ATOM   1708  C   THR A 121      -0.498  16.784 -19.935  1.00  0.64           C  
ATOM   1709  O   THR A 121      -0.184  17.923 -19.612  1.00  0.64           O  
ATOM   1710  CB  THR A 121       0.276  15.668 -22.010  1.00  0.64           C  
ATOM   1711  OG1 THR A 121       1.471  16.465 -21.986  1.00  0.64           O  
ATOM   1712  CG2 THR A 121      -0.069  15.310 -23.447  1.00  0.64           C  
ATOM   1713  H   THR A 121      -0.390  18.098 -22.724  1.00  0.64           H  
ATOM   1714  HA  THR A 121      -1.765  15.869 -21.373  1.00  0.64           H  
ATOM   1715  HB  THR A 121       0.443  14.759 -21.438  1.00  0.64           H  
ATOM   1716  HG1 THR A 121       1.346  17.208 -22.641  1.00  0.64           H  
ATOM   1717 1HG2 THR A 121       0.751  14.746 -23.891  1.00  0.64           H  
ATOM   1718 2HG2 THR A 121      -0.977  14.709 -23.465  1.00  0.64           H  
ATOM   1719 3HG2 THR A 121      -0.228  16.228 -24.018  1.00  0.64           H  
ATOM   1720  N   ASP A 122      -0.487  15.769 -19.072  1.00  0.63           N  
ATOM   1721  CA  ASP A 122      -0.124  16.012 -17.680  1.00  0.63           C  
ATOM   1722  C   ASP A 122       1.325  16.500 -17.560  1.00  0.63           C  
ATOM   1723  O   ASP A 122       1.641  17.352 -16.728  1.00  0.63           O  
ATOM   1724  CB  ASP A 122      -0.307  14.747 -16.854  1.00  0.63           C  
ATOM   1725  CG  ASP A 122      -1.785  14.323 -16.672  1.00  0.63           C  
ATOM   1726  OD1 ASP A 122      -2.679  15.096 -16.990  1.00  0.63           O  
ATOM   1727  OD2 ASP A 122      -2.000  13.223 -16.237  1.00  0.63           O  
ATOM   1728  H   ASP A 122      -0.738  14.840 -19.377  1.00  0.63           H  
ATOM   1729  HA  ASP A 122      -0.781  16.787 -17.283  1.00  0.63           H  
ATOM   1730 1HB  ASP A 122       0.243  13.926 -17.311  1.00  0.63           H  
ATOM   1731 2HB  ASP A 122       0.115  14.912 -15.864  1.00  0.63           H  
ATOM   1732  N   ALA A 123       2.212  15.960 -18.402  1.00  0.63           N  
ATOM   1733  CA  ALA A 123       3.607  16.384 -18.375  1.00  0.63           C  
ATOM   1734  C   ALA A 123       3.710  17.845 -18.773  1.00  0.63           C  
ATOM   1735  O   ALA A 123       4.376  18.649 -18.108  1.00  0.63           O  
ATOM   1736  CB  ALA A 123       4.433  15.545 -19.331  1.00  0.63           C  
ATOM   1737  H   ALA A 123       1.909  15.264 -19.067  1.00  0.63           H  
ATOM   1738  HA  ALA A 123       3.982  16.272 -17.359  1.00  0.63           H  
ATOM   1739 1HB  ALA A 123       5.466  15.857 -19.311  1.00  0.63           H  
ATOM   1740 2HB  ALA A 123       4.373  14.506 -19.057  1.00  0.63           H  
ATOM   1741 3HB  ALA A 123       4.046  15.670 -20.340  1.00  0.63           H  
ATOM   1742  N   GLU A 124       2.988  18.206 -19.839  1.00  0.63           N  
ATOM   1743  CA  GLU A 124       3.007  19.584 -20.289  1.00  0.63           C  
ATOM   1744  C   GLU A 124       2.398  20.481 -19.234  1.00  0.63           C  
ATOM   1745  O   GLU A 124       2.895  21.574 -18.979  1.00  0.63           O  
ATOM   1746  CB  GLU A 124       2.254  19.710 -21.609  1.00  0.63           C  
ATOM   1747  CG  GLU A 124       2.977  19.108 -22.839  1.00  0.63           C  
ATOM   1748  CD  GLU A 124       2.087  19.033 -24.054  1.00  0.63           C  
ATOM   1749  OE1 GLU A 124       0.966  18.610 -23.874  1.00  0.63           O  
ATOM   1750  OE2 GLU A 124       2.500  19.391 -25.144  1.00  0.63           O  
ATOM   1751  H   GLU A 124       2.432  17.523 -20.360  1.00  0.63           H  
ATOM   1752  HA  GLU A 124       4.043  19.885 -20.443  1.00  0.63           H  
ATOM   1753 1HB  GLU A 124       1.311  19.183 -21.513  1.00  0.63           H  
ATOM   1754 2HB  GLU A 124       2.013  20.745 -21.801  1.00  0.63           H  
ATOM   1755 1HG  GLU A 124       3.854  19.697 -23.084  1.00  0.63           H  
ATOM   1756 2HG  GLU A 124       3.325  18.111 -22.584  1.00  0.63           H  
ATOM   1757  N   ALA A 125       1.335  20.016 -18.591  1.00  0.64           N  
ATOM   1758  CA  ALA A 125       0.698  20.826 -17.586  1.00  0.64           C  
ATOM   1759  C   ALA A 125       1.650  21.111 -16.435  1.00  0.64           C  
ATOM   1760  O   ALA A 125       1.774  22.247 -15.981  1.00  0.64           O  
ATOM   1761  CB  ALA A 125      -0.541  20.140 -17.085  1.00  0.64           C  
ATOM   1762  H   ALA A 125       0.943  19.110 -18.832  1.00  0.64           H  
ATOM   1763  HA  ALA A 125       0.420  21.758 -18.050  1.00  0.64           H  
ATOM   1764 1HB  ALA A 125      -1.032  20.770 -16.357  1.00  0.64           H  
ATOM   1765 2HB  ALA A 125      -1.203  19.957 -17.921  1.00  0.64           H  
ATOM   1766 3HB  ALA A 125      -0.273  19.194 -16.626  1.00  0.64           H  
ATOM   1767  N   ALA A 126       2.402  20.106 -15.996  1.00  0.67           N  
ATOM   1768  CA  ALA A 126       3.335  20.352 -14.907  1.00  0.67           C  
ATOM   1769  C   ALA A 126       4.348  21.414 -15.324  1.00  0.67           C  
ATOM   1770  O   ALA A 126       4.746  22.255 -14.520  1.00  0.67           O  
ATOM   1771  CB  ALA A 126       4.040  19.071 -14.510  1.00  0.67           C  
ATOM   1772  H   ALA A 126       2.295  19.167 -16.387  1.00  0.67           H  
ATOM   1773  HA  ALA A 126       2.774  20.733 -14.052  1.00  0.67           H  
ATOM   1774 1HB  ALA A 126       4.726  19.265 -13.687  1.00  0.67           H  
ATOM   1775 2HB  ALA A 126       3.298  18.332 -14.202  1.00  0.67           H  
ATOM   1776 3HB  ALA A 126       4.594  18.689 -15.369  1.00  0.67           H  
ATOM   1777  N   ALA A 127       4.773  21.360 -16.590  1.00  0.69           N  
ATOM   1778  CA  ALA A 127       5.718  22.318 -17.154  1.00  0.69           C  
ATOM   1779  C   ALA A 127       5.148  23.753 -17.308  1.00  0.69           C  
ATOM   1780  O   ALA A 127       5.877  24.742 -17.131  1.00  0.69           O  
ATOM   1781  CB  ALA A 127       6.198  21.791 -18.485  1.00  0.69           C  
ATOM   1782  H   ALA A 127       4.427  20.609 -17.191  1.00  0.69           H  
ATOM   1783  HA  ALA A 127       6.566  22.378 -16.477  1.00  0.69           H  
ATOM   1784 1HB  ALA A 127       6.950  22.460 -18.900  1.00  0.69           H  
ATOM   1785 2HB  ALA A 127       6.621  20.807 -18.331  1.00  0.69           H  
ATOM   1786 3HB  ALA A 127       5.369  21.717 -19.161  1.00  0.69           H  
ATOM   1787  N   VAL A 128       3.859  23.891 -17.663  1.00  0.72           N  
ATOM   1788  CA  VAL A 128       3.358  25.256 -17.842  1.00  0.72           C  
ATOM   1789  C   VAL A 128       3.166  25.943 -16.510  1.00  0.72           C  
ATOM   1790  O   VAL A 128       3.302  27.169 -16.393  1.00  0.72           O  
ATOM   1791  CB  VAL A 128       2.021  25.365 -18.595  1.00  0.72           C  
ATOM   1792  CG1 VAL A 128       2.124  24.766 -19.895  1.00  0.72           C  
ATOM   1793  CG2 VAL A 128       0.904  24.789 -17.843  1.00  0.72           C  
ATOM   1794  H   VAL A 128       3.276  23.070 -17.830  1.00  0.72           H  
ATOM   1795  HA  VAL A 128       4.101  25.798 -18.418  1.00  0.72           H  
ATOM   1796  HB  VAL A 128       1.816  26.392 -18.739  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 128       1.180  24.897 -20.426  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 128       2.930  25.250 -20.436  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 128       2.328  23.723 -19.781  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 128       0.013  24.930 -18.422  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 128       1.091  23.767 -17.700  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 128       0.777  25.274 -16.892  1.00  0.72           H  
ATOM   1803  N   MET A 129       2.894  25.175 -15.476  1.00  0.74           N  
ATOM   1804  CA  MET A 129       2.745  25.832 -14.215  1.00  0.74           C  
ATOM   1805  C   MET A 129       4.145  26.308 -13.869  1.00  0.74           C  
ATOM   1806  O   MET A 129       5.135  25.683 -14.249  1.00  0.74           O  
ATOM   1807  CB  MET A 129       2.113  24.918 -13.194  1.00  0.74           C  
ATOM   1808  CG  MET A 129       0.744  24.367 -13.628  1.00  0.74           C  
ATOM   1809  SD  MET A 129      -0.506  25.592 -14.076  1.00  0.74           S  
ATOM   1810  CE  MET A 129      -0.909  26.303 -12.547  1.00  0.74           C  
ATOM   1811  H   MET A 129       2.760  24.164 -15.582  1.00  0.74           H  
ATOM   1812  HA  MET A 129       2.110  26.709 -14.334  1.00  0.74           H  
ATOM   1813 1HB  MET A 129       2.769  24.059 -13.019  1.00  0.74           H  
ATOM   1814 2HB  MET A 129       1.997  25.432 -12.252  1.00  0.74           H  
ATOM   1815 1HG  MET A 129       0.863  23.704 -14.448  1.00  0.74           H  
ATOM   1816 2HG  MET A 129       0.364  23.801 -12.788  1.00  0.74           H  
ATOM   1817 1HE  MET A 129      -1.655  27.083 -12.693  1.00  0.74           H  
ATOM   1818 2HE  MET A 129      -1.307  25.537 -11.884  1.00  0.74           H  
ATOM   1819 3HE  MET A 129      -0.017  26.738 -12.121  1.00  0.74           H  
ATOM   1820  N   CYS A 130       4.251  27.437 -13.203  1.00  0.76           N  
ATOM   1821  CA  CYS A 130       5.549  28.025 -12.896  1.00  0.76           C  
ATOM   1822  C   CYS A 130       6.290  28.482 -14.147  1.00  0.76           C  
ATOM   1823  O   CYS A 130       6.334  29.678 -14.382  1.00  0.76           O  
ATOM   1824  CB  CYS A 130       6.455  27.135 -12.066  1.00  0.76           C  
ATOM   1825  SG  CYS A 130       8.032  27.896 -11.586  1.00  0.76           S  
ATOM   1826  H   CYS A 130       3.412  27.910 -12.913  1.00  0.76           H  
ATOM   1827  HA  CYS A 130       5.358  28.891 -12.285  1.00  0.76           H  
ATOM   1828 1HB  CYS A 130       5.928  26.904 -11.154  1.00  0.76           H  
ATOM   1829 2HB  CYS A 130       6.692  26.212 -12.573  1.00  0.76           H  
ATOM   1830  HG  CYS A 130       8.350  26.926 -10.713  1.00  0.76           H  
ATOM   1831  N   GLN A 131       6.952  27.600 -14.901  1.00  0.76           N  
ATOM   1832  CA  GLN A 131       7.749  28.102 -16.043  1.00  0.76           C  
ATOM   1833  C   GLN A 131       6.922  28.724 -17.174  1.00  0.76           C  
ATOM   1834  O   GLN A 131       7.261  29.802 -17.669  1.00  0.76           O  
ATOM   1835  CB  GLN A 131       8.668  27.025 -16.608  1.00  0.76           C  
ATOM   1836  CG  GLN A 131       9.797  26.678 -15.668  1.00  0.76           C  
ATOM   1837  CD  GLN A 131      10.753  25.653 -16.218  1.00  0.76           C  
ATOM   1838  OE1 GLN A 131      10.472  24.938 -17.180  1.00  0.76           O  
ATOM   1839  NE2 GLN A 131      11.918  25.566 -15.584  1.00  0.76           N  
ATOM   1840  H   GLN A 131       6.836  26.607 -14.700  1.00  0.76           H  
ATOM   1841  HA  GLN A 131       8.401  28.886 -15.658  1.00  0.76           H  
ATOM   1842 1HB  GLN A 131       8.093  26.122 -16.821  1.00  0.76           H  
ATOM   1843 2HB  GLN A 131       9.105  27.369 -17.539  1.00  0.76           H  
ATOM   1844 1HG  GLN A 131      10.358  27.588 -15.454  1.00  0.76           H  
ATOM   1845 2HG  GLN A 131       9.365  26.285 -14.746  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 131      12.608  24.904 -15.880  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 131      12.106  26.165 -14.803  1.00  0.76           H  
ATOM   1848  N   GLY A 132       5.799  28.103 -17.538  1.00  0.75           N  
ATOM   1849  CA  GLY A 132       4.902  28.682 -18.552  1.00  0.75           C  
ATOM   1850  C   GLY A 132       4.431  30.044 -18.069  1.00  0.75           C  
ATOM   1851  O   GLY A 132       4.571  31.062 -18.759  1.00  0.75           O  
ATOM   1852  H   GLY A 132       5.581  27.189 -17.132  1.00  0.75           H  
ATOM   1853 1HA  GLY A 132       5.397  28.782 -19.508  1.00  0.75           H  
ATOM   1854 2HA  GLY A 132       4.047  28.034 -18.700  1.00  0.75           H  
ATOM   1855  N   LEU A 133       3.914  30.042 -16.845  1.00  0.73           N  
ATOM   1856  CA  LEU A 133       3.421  31.255 -16.204  1.00  0.73           C  
ATOM   1857  C   LEU A 133       4.511  32.307 -16.031  1.00  0.73           C  
ATOM   1858  O   LEU A 133       4.259  33.487 -16.275  1.00  0.73           O  
ATOM   1859  CB  LEU A 133       2.855  30.918 -14.820  1.00  0.73           C  
ATOM   1860  CG  LEU A 133       1.564  30.131 -14.804  1.00  0.73           C  
ATOM   1861  CD1 LEU A 133       1.238  29.700 -13.385  1.00  0.73           C  
ATOM   1862  CD2 LEU A 133       0.469  31.015 -15.331  1.00  0.73           C  
ATOM   1863  H   LEU A 133       3.825  29.132 -16.396  1.00  0.73           H  
ATOM   1864  HA  LEU A 133       2.631  31.674 -16.817  1.00  0.73           H  
ATOM   1865 1HB  LEU A 133       3.603  30.345 -14.276  1.00  0.73           H  
ATOM   1866 2HB  LEU A 133       2.684  31.848 -14.281  1.00  0.73           H  
ATOM   1867  HG  LEU A 133       1.660  29.234 -15.427  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 133       0.295  29.146 -13.380  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 133       2.016  29.081 -12.993  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 133       1.143  30.579 -12.779  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 133      -0.441  30.467 -15.299  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 133       0.378  31.901 -14.701  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 133       0.689  31.318 -16.356  1.00  0.73           H  
ATOM   1874  N   THR A 134       5.727  31.896 -15.683  1.00  0.72           N  
ATOM   1875  CA  THR A 134       6.820  32.834 -15.511  1.00  0.72           C  
ATOM   1876  C   THR A 134       7.119  33.520 -16.804  1.00  0.72           C  
ATOM   1877  O   THR A 134       7.172  34.742 -16.854  1.00  0.72           O  
ATOM   1878  CB  THR A 134       8.107  32.148 -15.017  1.00  0.72           C  
ATOM   1879  OG1 THR A 134       7.908  31.602 -13.729  1.00  0.72           O  
ATOM   1880  CG2 THR A 134       9.206  33.117 -15.009  1.00  0.72           C  
ATOM   1881  H   THR A 134       5.898  30.919 -15.504  1.00  0.72           H  
ATOM   1882  HA  THR A 134       6.533  33.594 -14.795  1.00  0.72           H  
ATOM   1883  HB  THR A 134       8.363  31.337 -15.693  1.00  0.72           H  
ATOM   1884  HG1 THR A 134       7.170  30.974 -13.777  1.00  0.72           H  
ATOM   1885 1HG2 THR A 134      10.118  32.634 -14.676  1.00  0.72           H  
ATOM   1886 2HG2 THR A 134       9.335  33.485 -16.008  1.00  0.72           H  
ATOM   1887 3HG2 THR A 134       8.956  33.933 -14.354  1.00  0.72           H  
ATOM   1888  N   ALA A 135       7.273  32.748 -17.868  1.00  0.70           N  
ATOM   1889  CA  ALA A 135       7.582  33.330 -19.151  1.00  0.70           C  
ATOM   1890  C   ALA A 135       6.470  34.291 -19.579  1.00  0.70           C  
ATOM   1891  O   ALA A 135       6.735  35.372 -20.111  1.00  0.70           O  
ATOM   1892  CB  ALA A 135       7.801  32.226 -20.136  1.00  0.70           C  
ATOM   1893  H   ALA A 135       7.197  31.732 -17.777  1.00  0.70           H  
ATOM   1894  HA  ALA A 135       8.497  33.905 -19.059  1.00  0.70           H  
ATOM   1895 1HB  ALA A 135       8.055  32.640 -21.104  1.00  0.70           H  
ATOM   1896 2HB  ALA A 135       8.613  31.591 -19.782  1.00  0.70           H  
ATOM   1897 3HB  ALA A 135       6.895  31.640 -20.209  1.00  0.70           H  
ATOM   1898  N   HIS A 136       5.217  33.939 -19.279  1.00  0.70           N  
ATOM   1899  CA  HIS A 136       4.085  34.806 -19.578  1.00  0.70           C  
ATOM   1900  C   HIS A 136       4.198  36.129 -18.819  1.00  0.70           C  
ATOM   1901  O   HIS A 136       4.085  37.220 -19.405  1.00  0.70           O  
ATOM   1902  CB  HIS A 136       2.764  34.105 -19.243  1.00  0.70           C  
ATOM   1903  CG  HIS A 136       1.556  34.948 -19.450  1.00  0.70           C  
ATOM   1904  ND1 HIS A 136       0.332  34.429 -19.812  1.00  0.70           N  
ATOM   1905  CD2 HIS A 136       1.379  36.271 -19.315  1.00  0.70           C  
ATOM   1906  CE1 HIS A 136      -0.541  35.407 -19.913  1.00  0.70           C  
ATOM   1907  NE2 HIS A 136       0.064  36.538 -19.608  1.00  0.70           N  
ATOM   1908  H   HIS A 136       5.038  33.025 -18.860  1.00  0.70           H  
ATOM   1909  HA  HIS A 136       4.076  35.034 -20.643  1.00  0.70           H  
ATOM   1910 1HB  HIS A 136       2.679  33.210 -19.832  1.00  0.70           H  
ATOM   1911 2HB  HIS A 136       2.769  33.799 -18.208  1.00  0.70           H  
ATOM   1912  HD1 HIS A 136       0.131  33.466 -19.993  1.00  0.70           H  
ATOM   1913  HD2 HIS A 136       2.050  37.080 -19.030  1.00  0.70           H  
ATOM   1914  HE1 HIS A 136      -1.566  35.217 -20.189  1.00  0.70           H  
ATOM   1915  N   TYR A 137       4.467  36.049 -17.517  1.00  0.70           N  
ATOM   1916  CA  TYR A 137       4.575  37.261 -16.733  1.00  0.70           C  
ATOM   1917  C   TYR A 137       5.809  38.067 -17.126  1.00  0.70           C  
ATOM   1918  O   TYR A 137       5.800  39.295 -17.052  1.00  0.70           O  
ATOM   1919  CB  TYR A 137       4.623  36.954 -15.239  1.00  0.70           C  
ATOM   1920  CG  TYR A 137       3.298  36.593 -14.599  1.00  0.70           C  
ATOM   1921  CD1 TYR A 137       3.082  35.321 -14.128  1.00  0.70           C  
ATOM   1922  CD2 TYR A 137       2.316  37.553 -14.456  1.00  0.70           C  
ATOM   1923  CE1 TYR A 137       1.910  34.989 -13.498  1.00  0.70           C  
ATOM   1924  CE2 TYR A 137       1.136  37.228 -13.834  1.00  0.70           C  
ATOM   1925  CZ  TYR A 137       0.942  35.950 -13.345  1.00  0.70           C  
ATOM   1926  OH  TYR A 137      -0.213  35.642 -12.699  1.00  0.70           O  
ATOM   1927  H   TYR A 137       4.566  35.136 -17.071  1.00  0.70           H  
ATOM   1928  HA  TYR A 137       3.696  37.866 -16.932  1.00  0.70           H  
ATOM   1929 1HB  TYR A 137       5.315  36.121 -15.073  1.00  0.70           H  
ATOM   1930 2HB  TYR A 137       5.026  37.816 -14.717  1.00  0.70           H  
ATOM   1931  HD1 TYR A 137       3.854  34.586 -14.244  1.00  0.70           H  
ATOM   1932  HD2 TYR A 137       2.478  38.565 -14.824  1.00  0.70           H  
ATOM   1933  HE1 TYR A 137       1.755  33.980 -13.114  1.00  0.70           H  
ATOM   1934  HE2 TYR A 137       0.356  37.987 -13.706  1.00  0.70           H  
ATOM   1935  HH  TYR A 137      -0.782  36.423 -12.675  1.00  0.70           H  
ATOM   1936  N   LEU A 138       6.873  37.410 -17.567  1.00  0.72           N  
ATOM   1937  CA  LEU A 138       8.056  38.143 -17.980  1.00  0.72           C  
ATOM   1938  C   LEU A 138       7.828  38.899 -19.306  1.00  0.72           C  
ATOM   1939  O   LEU A 138       8.183  40.083 -19.440  1.00  0.72           O  
ATOM   1940  CB  LEU A 138       9.220  37.155 -18.140  1.00  0.72           C  
ATOM   1941  CG  LEU A 138       9.804  36.509 -16.862  1.00  0.72           C  
ATOM   1942  CD1 LEU A 138      10.825  35.469 -17.267  1.00  0.72           C  
ATOM   1943  CD2 LEU A 138      10.423  37.534 -16.020  1.00  0.72           C  
ATOM   1944  H   LEU A 138       6.873  36.392 -17.587  1.00  0.72           H  
ATOM   1945  HA  LEU A 138       8.307  38.859 -17.203  1.00  0.72           H  
ATOM   1946 1HB  LEU A 138       8.855  36.335 -18.749  1.00  0.72           H  
ATOM   1947 2HB  LEU A 138       9.993  37.591 -18.663  1.00  0.72           H  
ATOM   1948  HG  LEU A 138       9.026  36.034 -16.301  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 138      11.244  35.002 -16.379  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 138      10.346  34.715 -17.878  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 138      11.621  35.944 -17.835  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 138      10.832  37.073 -15.123  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 138      11.212  38.004 -16.578  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 138       9.669  38.270 -15.744  1.00  0.72           H  
ATOM   1955  N   VAL A 139       7.179  38.241 -20.270  1.00  0.75           N  
ATOM   1956  CA  VAL A 139       6.991  38.834 -21.593  1.00  0.75           C  
ATOM   1957  C   VAL A 139       5.734  39.674 -21.754  1.00  0.75           C  
ATOM   1958  O   VAL A 139       5.815  40.808 -22.204  1.00  0.75           O  
ATOM   1959  CB  VAL A 139       6.974  37.727 -22.659  1.00  0.75           C  
ATOM   1960  CG1 VAL A 139       6.677  38.302 -24.058  1.00  0.75           C  
ATOM   1961  CG2 VAL A 139       8.315  37.037 -22.663  1.00  0.75           C  
ATOM   1962  H   VAL A 139       6.875  37.279 -20.109  1.00  0.75           H  
ATOM   1963  HA  VAL A 139       7.848  39.476 -21.794  1.00  0.75           H  
ATOM   1964  HB  VAL A 139       6.185  37.007 -22.418  1.00  0.75           H  
ATOM   1965 1HG1 VAL A 139       6.669  37.499 -24.784  1.00  0.75           H  
ATOM   1966 2HG1 VAL A 139       5.701  38.797 -24.059  1.00  0.75           H  
ATOM   1967 3HG1 VAL A 139       7.443  39.013 -24.320  1.00  0.75           H  
ATOM   1968 1HG2 VAL A 139       8.321  36.244 -23.406  1.00  0.75           H  
ATOM   1969 2HG2 VAL A 139       9.089  37.768 -22.905  1.00  0.75           H  
ATOM   1970 3HG2 VAL A 139       8.504  36.613 -21.676  1.00  0.75           H  
ATOM   1971  N   ASP A 140       4.562  39.133 -21.453  1.00  0.77           N  
ATOM   1972  CA  ASP A 140       3.364  39.931 -21.644  1.00  0.77           C  
ATOM   1973  C   ASP A 140       3.091  40.959 -20.553  1.00  0.77           C  
ATOM   1974  O   ASP A 140       2.612  42.051 -20.852  1.00  0.77           O  
ATOM   1975  CB  ASP A 140       2.143  39.051 -21.879  1.00  0.77           C  
ATOM   1976  CG  ASP A 140       2.158  38.404 -23.280  1.00  0.77           C  
ATOM   1977  OD1 ASP A 140       2.950  38.821 -24.103  1.00  0.77           O  
ATOM   1978  OD2 ASP A 140       1.339  37.563 -23.554  1.00  0.77           O  
ATOM   1979  H   ASP A 140       4.494  38.204 -21.040  1.00  0.77           H  
ATOM   1980  HA  ASP A 140       3.501  40.493 -22.567  1.00  0.77           H  
ATOM   1981 1HB  ASP A 140       2.127  38.267 -21.138  1.00  0.77           H  
ATOM   1982 2HB  ASP A 140       1.235  39.638 -21.759  1.00  0.77           H  
ATOM   1983  N   SER A 141       3.339  40.606 -19.290  1.00  0.79           N  
ATOM   1984  CA  SER A 141       2.998  41.552 -18.218  1.00  0.79           C  
ATOM   1985  C   SER A 141       4.121  42.509 -17.793  1.00  0.79           C  
ATOM   1986  O   SER A 141       3.951  43.727 -17.843  1.00  0.79           O  
ATOM   1987  CB  SER A 141       2.504  40.815 -16.992  1.00  0.79           C  
ATOM   1988  OG  SER A 141       2.198  41.713 -15.962  1.00  0.79           O  
ATOM   1989  H   SER A 141       3.732  39.682 -19.098  1.00  0.79           H  
ATOM   1990  HA  SER A 141       2.173  42.167 -18.578  1.00  0.79           H  
ATOM   1991 1HB  SER A 141       1.629  40.220 -17.243  1.00  0.79           H  
ATOM   1992 2HB  SER A 141       3.274  40.136 -16.654  1.00  0.79           H  
ATOM   1993  HG  SER A 141       2.999  42.233 -15.824  1.00  0.79           H  
ATOM   1994  N   SER A 142       5.258  41.963 -17.360  1.00  0.79           N  
ATOM   1995  CA  SER A 142       6.354  42.763 -16.811  1.00  0.79           C  
ATOM   1996  C   SER A 142       6.923  43.717 -17.850  1.00  0.79           C  
ATOM   1997  O   SER A 142       7.033  44.921 -17.604  1.00  0.79           O  
ATOM   1998  CB  SER A 142       7.451  41.835 -16.326  1.00  0.79           C  
ATOM   1999  OG  SER A 142       6.985  41.020 -15.281  1.00  0.79           O  
ATOM   2000  H   SER A 142       5.357  40.958 -17.361  1.00  0.79           H  
ATOM   2001  HA  SER A 142       5.974  43.345 -15.972  1.00  0.79           H  
ATOM   2002 1HB  SER A 142       7.800  41.221 -17.146  1.00  0.79           H  
ATOM   2003 2HB  SER A 142       8.287  42.419 -15.985  1.00  0.79           H  
ATOM   2004  HG  SER A 142       6.401  40.360 -15.719  1.00  0.79           H  
ATOM   2005  N   TYR A 143       7.200  43.197 -19.041  1.00  0.78           N  
ATOM   2006  CA  TYR A 143       7.653  44.028 -20.138  1.00  0.78           C  
ATOM   2007  C   TYR A 143       7.044  43.670 -21.464  1.00  0.78           C  
ATOM   2008  O   TYR A 143       7.667  42.930 -22.223  1.00  0.78           O  
ATOM   2009  CB  TYR A 143       9.141  44.001 -20.317  1.00  0.78           C  
ATOM   2010  CG  TYR A 143       9.499  44.912 -21.417  1.00  0.78           C  
ATOM   2011  CD1 TYR A 143       9.305  46.253 -21.255  1.00  0.78           C  
ATOM   2012  CD2 TYR A 143       9.984  44.414 -22.601  1.00  0.78           C  
ATOM   2013  CE1 TYR A 143       9.592  47.116 -22.279  1.00  0.78           C  
ATOM   2014  CE2 TYR A 143      10.280  45.274 -23.640  1.00  0.78           C  
ATOM   2015  CZ  TYR A 143      10.077  46.629 -23.473  1.00  0.78           C  
ATOM   2016  OH  TYR A 143      10.343  47.510 -24.487  1.00  0.78           O  
ATOM   2017  H   TYR A 143       7.143  42.187 -19.178  1.00  0.78           H  
ATOM   2018  HA  TYR A 143       7.394  45.057 -19.907  1.00  0.78           H  
ATOM   2019 1HB  TYR A 143       9.613  44.366 -19.426  1.00  0.78           H  
ATOM   2020 2HB  TYR A 143       9.497  43.008 -20.532  1.00  0.78           H  
ATOM   2021  HD1 TYR A 143       8.909  46.634 -20.312  1.00  0.78           H  
ATOM   2022  HD2 TYR A 143      10.131  43.345 -22.713  1.00  0.78           H  
ATOM   2023  HE1 TYR A 143       9.429  48.185 -22.151  1.00  0.78           H  
ATOM   2024  HE2 TYR A 143      10.662  44.882 -24.583  1.00  0.78           H  
ATOM   2025  HH  TYR A 143      10.158  48.404 -24.187  1.00  0.78           H  
ATOM   2026  N   PRO A 144       5.872  44.207 -21.810  1.00  0.76           N  
ATOM   2027  CA  PRO A 144       5.187  43.877 -23.027  1.00  0.76           C  
ATOM   2028  C   PRO A 144       6.167  44.053 -24.162  1.00  0.76           C  
ATOM   2029  O   PRO A 144       6.772  45.117 -24.311  1.00  0.76           O  
ATOM   2030  CB  PRO A 144       4.078  44.929 -23.067  1.00  0.76           C  
ATOM   2031  CG  PRO A 144       3.812  45.228 -21.597  1.00  0.76           C  
ATOM   2032  CD  PRO A 144       5.183  45.188 -20.953  1.00  0.76           C  
ATOM   2033  HA  PRO A 144       4.786  42.855 -22.981  1.00  0.76           H  
ATOM   2034 1HB  PRO A 144       4.410  45.805 -23.638  1.00  0.76           H  
ATOM   2035 2HB  PRO A 144       3.199  44.518 -23.585  1.00  0.76           H  
ATOM   2036 1HG  PRO A 144       3.313  46.201 -21.485  1.00  0.76           H  
ATOM   2037 2HG  PRO A 144       3.135  44.475 -21.169  1.00  0.76           H  
ATOM   2038 1HD  PRO A 144       5.672  46.170 -21.008  1.00  0.76           H  
ATOM   2039 2HD  PRO A 144       5.082  44.819 -19.922  1.00  0.76           H  
ATOM   2040  N   CYS A 145       6.262  43.037 -24.994  1.00  0.74           N  
ATOM   2041  CA  CYS A 145       7.190  43.027 -26.111  1.00  0.74           C  
ATOM   2042  C   CYS A 145       6.429  43.124 -27.422  1.00  0.74           C  
ATOM   2043  O   CYS A 145       5.285  42.671 -27.493  1.00  0.74           O  
ATOM   2044  CB  CYS A 145       8.004  41.727 -26.087  1.00  0.74           C  
ATOM   2045  SG  CYS A 145       9.057  41.482 -24.610  1.00  0.74           S  
ATOM   2046  H   CYS A 145       5.711  42.210 -24.802  1.00  0.74           H  
ATOM   2047  HA  CYS A 145       7.866  43.879 -26.023  1.00  0.74           H  
ATOM   2048 1HB  CYS A 145       7.320  40.881 -26.151  1.00  0.74           H  
ATOM   2049 2HB  CYS A 145       8.646  41.689 -26.964  1.00  0.74           H  
ATOM   2050  HG  CYS A 145       8.164  41.913 -23.668  1.00  0.74           H  
ATOM   2051  N   GLY A 146       7.073  43.624 -28.477  1.00  0.71           N  
ATOM   2052  CA  GLY A 146       6.396  43.626 -29.773  1.00  0.71           C  
ATOM   2053  C   GLY A 146       7.342  43.792 -30.968  1.00  0.71           C  
ATOM   2054  O   GLY A 146       8.557  43.738 -30.800  1.00  0.71           O  
ATOM   2055  H   GLY A 146       7.990  44.063 -28.363  1.00  0.71           H  
ATOM   2056 1HA  GLY A 146       5.850  42.694 -29.870  1.00  0.71           H  
ATOM   2057 2HA  GLY A 146       5.660  44.426 -29.766  1.00  0.71           H  
ATOM   2058  N   PRO A 147       6.800  44.029 -32.179  1.00  0.69           N  
ATOM   2059  CA  PRO A 147       7.484  44.149 -33.469  1.00  0.69           C  
ATOM   2060  C   PRO A 147       8.669  45.112 -33.499  1.00  0.69           C  
ATOM   2061  O   PRO A 147       9.607  44.931 -34.273  1.00  0.69           O  
ATOM   2062  CB  PRO A 147       6.361  44.662 -34.376  1.00  0.69           C  
ATOM   2063  CG  PRO A 147       5.101  44.118 -33.759  1.00  0.69           C  
ATOM   2064  CD  PRO A 147       5.334  44.231 -32.278  1.00  0.69           C  
ATOM   2065  HA  PRO A 147       7.797  43.156 -33.801  1.00  0.69           H  
ATOM   2066 1HB  PRO A 147       6.384  45.761 -34.418  1.00  0.69           H  
ATOM   2067 2HB  PRO A 147       6.521  44.301 -35.402  1.00  0.69           H  
ATOM   2068 1HG  PRO A 147       4.227  44.691 -34.102  1.00  0.69           H  
ATOM   2069 2HG  PRO A 147       4.945  43.074 -34.074  1.00  0.69           H  
ATOM   2070 1HD  PRO A 147       5.055  45.234 -31.926  1.00  0.69           H  
ATOM   2071 2HD  PRO A 147       4.773  43.445 -31.770  1.00  0.69           H  
ATOM   2072  N   GLY A 148       8.614  46.158 -32.679  1.00  0.66           N  
ATOM   2073  CA  GLY A 148       9.682  47.145 -32.635  1.00  0.66           C  
ATOM   2074  C   GLY A 148      10.693  46.897 -31.514  1.00  0.66           C  
ATOM   2075  O   GLY A 148      11.545  47.750 -31.265  1.00  0.66           O  
ATOM   2076  H   GLY A 148       7.827  46.274 -32.062  1.00  0.66           H  
ATOM   2077 1HA  GLY A 148      10.202  47.154 -33.593  1.00  0.66           H  
ATOM   2078 2HA  GLY A 148       9.244  48.133 -32.510  1.00  0.66           H  
ATOM   2079  N   SER A 149      10.590  45.755 -30.825  1.00  0.63           N  
ATOM   2080  CA  SER A 149      11.449  45.481 -29.673  1.00  0.63           C  
ATOM   2081  C   SER A 149      12.596  44.523 -29.985  1.00  0.63           C  
ATOM   2082  O   SER A 149      12.439  43.594 -30.786  1.00  0.63           O  
ATOM   2083  CB  SER A 149      10.651  44.778 -28.583  1.00  0.63           C  
ATOM   2084  OG  SER A 149       9.569  45.520 -28.117  1.00  0.63           O  
ATOM   2085  H   SER A 149       9.883  45.066 -31.077  1.00  0.63           H  
ATOM   2086  HA  SER A 149      11.858  46.423 -29.307  1.00  0.63           H  
ATOM   2087 1HB  SER A 149      10.302  43.821 -28.958  1.00  0.63           H  
ATOM   2088 2HB  SER A 149      11.322  44.565 -27.748  1.00  0.63           H  
ATOM   2089  HG  SER A 149       9.941  46.359 -27.805  1.00  0.63           H  
ATOM   2090  N   THR A 150      13.707  44.700 -29.265  1.00  0.61           N  
ATOM   2091  CA  THR A 150      14.806  43.731 -29.277  1.00  0.61           C  
ATOM   2092  C   THR A 150      15.002  43.176 -27.867  1.00  0.61           C  
ATOM   2093  O   THR A 150      15.182  43.935 -26.902  1.00  0.61           O  
ATOM   2094  CB  THR A 150      16.134  44.324 -29.775  1.00  0.61           C  
ATOM   2095  OG1 THR A 150      15.977  44.821 -31.115  1.00  0.61           O  
ATOM   2096  CG2 THR A 150      17.193  43.208 -29.780  1.00  0.61           C  
ATOM   2097  H   THR A 150      13.769  45.551 -28.698  1.00  0.61           H  
ATOM   2098  HA  THR A 150      14.539  42.898 -29.929  1.00  0.61           H  
ATOM   2099  HB  THR A 150      16.447  45.138 -29.127  1.00  0.61           H  
ATOM   2100  HG1 THR A 150      15.374  45.571 -31.107  1.00  0.61           H  
ATOM   2101 1HG2 THR A 150      18.124  43.603 -30.137  1.00  0.61           H  
ATOM   2102 2HG2 THR A 150      17.331  42.820 -28.773  1.00  0.61           H  
ATOM   2103 3HG2 THR A 150      16.867  42.399 -30.435  1.00  0.61           H  
ATOM   2104  N   VAL A 151      14.964  41.857 -27.760  1.00  0.59           N  
ATOM   2105  CA  VAL A 151      15.068  41.175 -26.483  1.00  0.59           C  
ATOM   2106  C   VAL A 151      16.217  40.172 -26.386  1.00  0.59           C  
ATOM   2107  O   VAL A 151      16.394  39.348 -27.283  1.00  0.59           O  
ATOM   2108  CB  VAL A 151      13.749  40.433 -26.210  1.00  0.59           C  
ATOM   2109  CG1 VAL A 151      13.853  39.671 -24.946  1.00  0.59           C  
ATOM   2110  CG2 VAL A 151      12.579  41.430 -26.152  1.00  0.59           C  
ATOM   2111  H   VAL A 151      14.816  41.302 -28.602  1.00  0.59           H  
ATOM   2112  HA  VAL A 151      15.202  41.929 -25.717  1.00  0.59           H  
ATOM   2113  HB  VAL A 151      13.572  39.723 -27.010  1.00  0.59           H  
ATOM   2114 1HG1 VAL A 151      12.922  39.133 -24.772  1.00  0.59           H  
ATOM   2115 2HG1 VAL A 151      14.662  38.962 -25.009  1.00  0.59           H  
ATOM   2116 3HG1 VAL A 151      14.046  40.370 -24.133  1.00  0.59           H  
ATOM   2117 1HG2 VAL A 151      11.661  40.883 -25.973  1.00  0.59           H  
ATOM   2118 2HG2 VAL A 151      12.742  42.140 -25.353  1.00  0.59           H  
ATOM   2119 3HG2 VAL A 151      12.498  41.962 -27.096  1.00  0.59           H  
ATOM   2120  N   VAL A 152      16.967  40.236 -25.285  1.00  0.59           N  
ATOM   2121  CA  VAL A 152      18.031  39.276 -25.000  1.00  0.59           C  
ATOM   2122  C   VAL A 152      17.540  38.298 -23.949  1.00  0.59           C  
ATOM   2123  O   VAL A 152      16.989  38.719 -22.934  1.00  0.59           O  
ATOM   2124  CB  VAL A 152      19.293  39.947 -24.446  1.00  0.59           C  
ATOM   2125  CG1 VAL A 152      20.337  38.919 -24.096  1.00  0.59           C  
ATOM   2126  CG2 VAL A 152      19.826  40.895 -25.429  1.00  0.59           C  
ATOM   2127  H   VAL A 152      16.765  40.976 -24.611  1.00  0.59           H  
ATOM   2128  HA  VAL A 152      18.275  38.750 -25.909  1.00  0.59           H  
ATOM   2129  HB  VAL A 152      19.031  40.446 -23.565  1.00  0.59           H  
ATOM   2130 1HG1 VAL A 152      21.203  39.415 -23.689  1.00  0.59           H  
ATOM   2131 2HG1 VAL A 152      19.948  38.224 -23.352  1.00  0.59           H  
ATOM   2132 3HG1 VAL A 152      20.613  38.368 -24.999  1.00  0.59           H  
ATOM   2133 1HG2 VAL A 152      20.701  41.395 -25.020  1.00  0.59           H  
ATOM   2134 2HG2 VAL A 152      20.098  40.380 -26.332  1.00  0.59           H  
ATOM   2135 3HG2 VAL A 152      19.048  41.610 -25.636  1.00  0.59           H  
ATOM   2136  N   VAL A 153      17.693  37.008 -24.194  1.00  0.60           N  
ATOM   2137  CA  VAL A 153      17.245  36.039 -23.208  1.00  0.60           C  
ATOM   2138  C   VAL A 153      18.392  35.142 -22.762  1.00  0.60           C  
ATOM   2139  O   VAL A 153      18.959  34.393 -23.566  1.00  0.60           O  
ATOM   2140  CB  VAL A 153      16.127  35.174 -23.798  1.00  0.60           C  
ATOM   2141  CG1 VAL A 153      15.642  34.157 -22.759  1.00  0.60           C  
ATOM   2142  CG2 VAL A 153      14.989  36.059 -24.297  1.00  0.60           C  
ATOM   2143  H   VAL A 153      18.133  36.719 -25.066  1.00  0.60           H  
ATOM   2144  HA  VAL A 153      16.863  36.566 -22.333  1.00  0.60           H  
ATOM   2145  HB  VAL A 153      16.530  34.609 -24.633  1.00  0.60           H  
ATOM   2146 1HG1 VAL A 153      14.865  33.532 -23.189  1.00  0.60           H  
ATOM   2147 2HG1 VAL A 153      16.476  33.530 -22.439  1.00  0.60           H  
ATOM   2148 3HG1 VAL A 153      15.238  34.685 -21.896  1.00  0.60           H  
ATOM   2149 1HG2 VAL A 153      14.210  35.438 -24.733  1.00  0.60           H  
ATOM   2150 2HG2 VAL A 153      14.583  36.629 -23.466  1.00  0.60           H  
ATOM   2151 3HG2 VAL A 153      15.368  36.736 -25.056  1.00  0.60           H  
ATOM   2152  N   HIS A 154      18.721  35.205 -21.480  1.00  0.62           N  
ATOM   2153  CA  HIS A 154      19.796  34.385 -20.947  1.00  0.62           C  
ATOM   2154  C   HIS A 154      19.281  33.006 -20.642  1.00  0.62           C  
ATOM   2155  O   HIS A 154      18.154  32.857 -20.169  1.00  0.62           O  
ATOM   2156  CB  HIS A 154      20.399  34.992 -19.686  1.00  0.62           C  
ATOM   2157  CG  HIS A 154      21.196  36.223 -19.901  1.00  0.62           C  
ATOM   2158  ND1 HIS A 154      22.409  36.184 -20.492  1.00  0.62           N  
ATOM   2159  CD2 HIS A 154      20.978  37.523 -19.581  1.00  0.62           C  
ATOM   2160  CE1 HIS A 154      22.919  37.379 -20.522  1.00  0.62           C  
ATOM   2161  NE2 HIS A 154      22.070  38.222 -19.960  1.00  0.62           N  
ATOM   2162  H   HIS A 154      18.206  35.826 -20.855  1.00  0.62           H  
ATOM   2163  HA  HIS A 154      20.583  34.281 -21.684  1.00  0.62           H  
ATOM   2164 1HB  HIS A 154      19.610  35.208 -18.999  1.00  0.62           H  
ATOM   2165 2HB  HIS A 154      21.046  34.256 -19.208  1.00  0.62           H  
ATOM   2166  HD2 HIS A 154      20.123  37.948 -19.093  1.00  0.62           H  
ATOM   2167  HE1 HIS A 154      23.874  37.586 -20.919  1.00  0.62           H  
ATOM   2168  HE2 HIS A 154      22.190  39.238 -19.787  1.00  0.62           H  
ATOM   2169  N   ALA A 155      20.141  32.002 -20.816  1.00  0.65           N  
ATOM   2170  CA  ALA A 155      19.779  30.616 -20.551  1.00  0.65           C  
ATOM   2171  C   ALA A 155      18.587  30.290 -21.424  1.00  0.65           C  
ATOM   2172  O   ALA A 155      17.630  29.642 -21.002  1.00  0.65           O  
ATOM   2173  CB  ALA A 155      19.469  30.389 -19.073  1.00  0.65           C  
ATOM   2174  H   ALA A 155      21.039  32.196 -21.248  1.00  0.65           H  
ATOM   2175  HA  ALA A 155      20.610  29.976 -20.850  1.00  0.65           H  
ATOM   2176 1HB  ALA A 155      19.208  29.343 -18.921  1.00  0.65           H  
ATOM   2177 2HB  ALA A 155      20.348  30.629 -18.481  1.00  0.65           H  
ATOM   2178 3HB  ALA A 155      18.641  31.005 -18.742  1.00  0.65           H  
ATOM   2179  N   ALA A 156      18.698  30.712 -22.684  1.00  0.68           N  
ATOM   2180  CA  ALA A 156      17.659  30.577 -23.702  1.00  0.68           C  
ATOM   2181  C   ALA A 156      17.241  29.138 -23.931  1.00  0.68           C  
ATOM   2182  O   ALA A 156      16.119  28.892 -24.339  1.00  0.68           O  
ATOM   2183  CB  ALA A 156      18.121  31.185 -25.006  1.00  0.68           C  
ATOM   2184  H   ALA A 156      19.568  31.190 -22.924  1.00  0.68           H  
ATOM   2185  HA  ALA A 156      16.786  31.130 -23.362  1.00  0.68           H  
ATOM   2186 1HB  ALA A 156      17.331  31.113 -25.741  1.00  0.68           H  
ATOM   2187 2HB  ALA A 156      18.369  32.226 -24.834  1.00  0.68           H  
ATOM   2188 3HB  ALA A 156      18.983  30.671 -25.368  1.00  0.68           H  
ATOM   2189  N   ALA A 157      18.149  28.190 -23.721  1.00  0.71           N  
ATOM   2190  CA  ALA A 157      17.844  26.778 -23.914  1.00  0.71           C  
ATOM   2191  C   ALA A 157      17.133  26.137 -22.712  1.00  0.71           C  
ATOM   2192  O   ALA A 157      16.740  24.969 -22.793  1.00  0.71           O  
ATOM   2193  CB  ALA A 157      19.110  26.007 -24.185  1.00  0.71           C  
ATOM   2194  H   ALA A 157      19.068  28.458 -23.404  1.00  0.71           H  
ATOM   2195  HA  ALA A 157      17.191  26.695 -24.777  1.00  0.71           H  
ATOM   2196 1HB  ALA A 157      18.878  24.962 -24.361  1.00  0.71           H  
ATOM   2197 2HB  ALA A 157      19.602  26.416 -25.060  1.00  0.71           H  
ATOM   2198 3HB  ALA A 157      19.770  26.088 -23.325  1.00  0.71           H  
ATOM   2199  N   GLY A 158      17.000  26.856 -21.594  1.00  0.72           N  
ATOM   2200  CA  GLY A 158      16.367  26.276 -20.413  1.00  0.72           C  
ATOM   2201  C   GLY A 158      14.857  26.386 -20.539  1.00  0.72           C  
ATOM   2202  O   GLY A 158      14.359  26.963 -21.498  1.00  0.72           O  
ATOM   2203  H   GLY A 158      17.316  27.824 -21.551  1.00  0.72           H  
ATOM   2204 1HA  GLY A 158      16.665  25.235 -20.296  1.00  0.72           H  
ATOM   2205 2HA  GLY A 158      16.702  26.812 -19.526  1.00  0.72           H  
ATOM   2206  N   GLY A 159      14.114  25.890 -19.554  1.00  0.73           N  
ATOM   2207  CA  GLY A 159      12.655  25.945 -19.634  1.00  0.73           C  
ATOM   2208  C   GLY A 159      12.113  27.361 -19.789  1.00  0.73           C  
ATOM   2209  O   GLY A 159      11.522  27.695 -20.816  1.00  0.73           O  
ATOM   2210  H   GLY A 159      14.556  25.423 -18.770  1.00  0.73           H  
ATOM   2211 1HA  GLY A 159      12.318  25.341 -20.475  1.00  0.73           H  
ATOM   2212 2HA  GLY A 159      12.241  25.486 -18.744  1.00  0.73           H  
ATOM   2213  N   THR A 160      12.375  28.224 -18.806  1.00  0.73           N  
ATOM   2214  CA  THR A 160      11.859  29.589 -18.873  1.00  0.73           C  
ATOM   2215  C   THR A 160      12.427  30.301 -20.094  1.00  0.73           C  
ATOM   2216  O   THR A 160      11.713  31.020 -20.784  1.00  0.73           O  
ATOM   2217  CB  THR A 160      12.182  30.401 -17.606  1.00  0.73           C  
ATOM   2218  OG1 THR A 160      11.594  29.770 -16.464  1.00  0.73           O  
ATOM   2219  CG2 THR A 160      11.594  31.808 -17.740  1.00  0.73           C  
ATOM   2220  H   THR A 160      12.890  27.913 -17.996  1.00  0.73           H  
ATOM   2221  HA  THR A 160      10.776  29.549 -18.979  1.00  0.73           H  
ATOM   2222  HB  THR A 160      13.260  30.465 -17.470  1.00  0.73           H  
ATOM   2223  HG1 THR A 160      11.740  30.320 -15.688  1.00  0.73           H  
ATOM   2224 1HG2 THR A 160      11.814  32.382 -16.842  1.00  0.73           H  
ATOM   2225 2HG2 THR A 160      12.035  32.301 -18.603  1.00  0.73           H  
ATOM   2226 3HG2 THR A 160      10.512  31.743 -17.871  1.00  0.73           H  
ATOM   2227  N   GLY A 161      13.715  30.095 -20.353  1.00  0.72           N  
ATOM   2228  CA  GLY A 161      14.415  30.718 -21.472  1.00  0.72           C  
ATOM   2229  C   GLY A 161      13.725  30.448 -22.805  1.00  0.72           C  
ATOM   2230  O   GLY A 161      13.374  31.387 -23.527  1.00  0.72           O  
ATOM   2231  H   GLY A 161      14.230  29.475 -19.749  1.00  0.72           H  
ATOM   2232 1HA  GLY A 161      14.491  31.790 -21.302  1.00  0.72           H  
ATOM   2233 2HA  GLY A 161      15.425  30.330 -21.510  1.00  0.72           H  
ATOM   2234  N   LEU A 162      13.492  29.174 -23.129  1.00  0.71           N  
ATOM   2235  CA  LEU A 162      12.853  28.828 -24.389  1.00  0.71           C  
ATOM   2236  C   LEU A 162      11.468  29.426 -24.454  1.00  0.71           C  
ATOM   2237  O   LEU A 162      11.048  29.947 -25.488  1.00  0.71           O  
ATOM   2238  CB  LEU A 162      12.737  27.300 -24.516  1.00  0.71           C  
ATOM   2239  CG  LEU A 162      14.013  26.549 -24.723  1.00  0.71           C  
ATOM   2240  CD1 LEU A 162      13.755  25.066 -24.545  1.00  0.71           C  
ATOM   2241  CD2 LEU A 162      14.546  26.854 -26.131  1.00  0.71           C  
ATOM   2242  H   LEU A 162      13.793  28.426 -22.504  1.00  0.71           H  
ATOM   2243  HA  LEU A 162      13.458  29.221 -25.207  1.00  0.71           H  
ATOM   2244 1HB  LEU A 162      12.290  26.923 -23.592  1.00  0.71           H  
ATOM   2245 2HB  LEU A 162      12.072  27.066 -25.343  1.00  0.71           H  
ATOM   2246  HG  LEU A 162      14.729  26.856 -23.981  1.00  0.71           H  
ATOM   2247 1HD1 LEU A 162      14.675  24.525 -24.664  1.00  0.71           H  
ATOM   2248 2HD1 LEU A 162      13.375  24.906 -23.544  1.00  0.71           H  
ATOM   2249 3HD1 LEU A 162      13.028  24.724 -25.268  1.00  0.71           H  
ATOM   2250 1HD2 LEU A 162      15.460  26.324 -26.285  1.00  0.71           H  
ATOM   2251 2HD2 LEU A 162      13.815  26.544 -26.875  1.00  0.71           H  
ATOM   2252 3HD2 LEU A 162      14.726  27.923 -26.233  1.00  0.71           H  
ATOM   2253  N   LEU A 163      10.754  29.397 -23.337  1.00  0.69           N  
ATOM   2254  CA  LEU A 163       9.407  29.922 -23.316  1.00  0.69           C  
ATOM   2255  C   LEU A 163       9.386  31.433 -23.549  1.00  0.69           C  
ATOM   2256  O   LEU A 163       8.594  31.919 -24.356  1.00  0.69           O  
ATOM   2257  CB  LEU A 163       8.808  29.545 -21.984  1.00  0.69           C  
ATOM   2258  CG  LEU A 163       8.596  28.094 -21.818  1.00  0.69           C  
ATOM   2259  CD1 LEU A 163       8.233  27.824 -20.402  1.00  0.69           C  
ATOM   2260  CD2 LEU A 163       7.551  27.655 -22.739  1.00  0.69           C  
ATOM   2261  H   LEU A 163      11.137  28.967 -22.489  1.00  0.69           H  
ATOM   2262  HA  LEU A 163       8.839  29.442 -24.111  1.00  0.69           H  
ATOM   2263 1HB  LEU A 163       9.478  29.869 -21.198  1.00  0.69           H  
ATOM   2264 2HB  LEU A 163       7.867  30.032 -21.865  1.00  0.69           H  
ATOM   2265  HG  LEU A 163       9.505  27.560 -22.056  1.00  0.69           H  
ATOM   2266 1HD1 LEU A 163       8.073  26.758 -20.252  1.00  0.69           H  
ATOM   2267 2HD1 LEU A 163       9.037  28.161 -19.761  1.00  0.69           H  
ATOM   2268 3HD1 LEU A 163       7.355  28.358 -20.172  1.00  0.69           H  
ATOM   2269 1HD2 LEU A 163       7.434  26.605 -22.604  1.00  0.69           H  
ATOM   2270 2HD2 LEU A 163       6.623  28.172 -22.512  1.00  0.69           H  
ATOM   2271 3HD2 LEU A 163       7.853  27.862 -23.767  1.00  0.69           H  
ATOM   2272  N   VAL A 164      10.323  32.161 -22.931  1.00  0.67           N  
ATOM   2273  CA  VAL A 164      10.442  33.603 -23.125  1.00  0.67           C  
ATOM   2274  C   VAL A 164      10.812  33.917 -24.553  1.00  0.67           C  
ATOM   2275  O   VAL A 164      10.265  34.842 -25.155  1.00  0.67           O  
ATOM   2276  CB  VAL A 164      11.490  34.223 -22.180  1.00  0.67           C  
ATOM   2277  CG1 VAL A 164      11.782  35.663 -22.561  1.00  0.67           C  
ATOM   2278  CG2 VAL A 164      10.960  34.232 -20.769  1.00  0.67           C  
ATOM   2279  H   VAL A 164      10.958  31.700 -22.284  1.00  0.67           H  
ATOM   2280  HA  VAL A 164       9.477  34.056 -22.905  1.00  0.67           H  
ATOM   2281  HB  VAL A 164      12.412  33.641 -22.244  1.00  0.67           H  
ATOM   2282 1HG1 VAL A 164      12.526  36.064 -21.882  1.00  0.67           H  
ATOM   2283 2HG1 VAL A 164      12.158  35.696 -23.575  1.00  0.67           H  
ATOM   2284 3HG1 VAL A 164      10.894  36.248 -22.495  1.00  0.67           H  
ATOM   2285 1HG2 VAL A 164      11.706  34.664 -20.109  1.00  0.67           H  
ATOM   2286 2HG2 VAL A 164      10.049  34.827 -20.730  1.00  0.67           H  
ATOM   2287 3HG2 VAL A 164      10.740  33.224 -20.456  1.00  0.67           H  
ATOM   2288  N   CYS A 165      11.743  33.150 -25.115  1.00  0.66           N  
ATOM   2289  CA  CYS A 165      12.155  33.391 -26.482  1.00  0.66           C  
ATOM   2290  C   CYS A 165      10.970  33.205 -27.429  1.00  0.66           C  
ATOM   2291  O   CYS A 165      10.694  34.061 -28.276  1.00  0.66           O  
ATOM   2292  CB  CYS A 165      13.253  32.393 -26.870  1.00  0.66           C  
ATOM   2293  SG  CYS A 165      14.819  32.637 -26.034  1.00  0.66           S  
ATOM   2294  H   CYS A 165      12.181  32.402 -24.575  1.00  0.66           H  
ATOM   2295  HA  CYS A 165      12.531  34.410 -26.565  1.00  0.66           H  
ATOM   2296 1HB  CYS A 165      12.916  31.379 -26.658  1.00  0.66           H  
ATOM   2297 2HB  CYS A 165      13.435  32.456 -27.913  1.00  0.66           H  
ATOM   2298  HG  CYS A 165      14.359  32.226 -24.819  1.00  0.66           H  
ATOM   2299  N   GLN A 166      10.197  32.132 -27.232  1.00  0.66           N  
ATOM   2300  CA  GLN A 166       9.066  31.892 -28.116  1.00  0.66           C  
ATOM   2301  C   GLN A 166       7.985  32.941 -27.978  1.00  0.66           C  
ATOM   2302  O   GLN A 166       7.475  33.431 -28.982  1.00  0.66           O  
ATOM   2303  CB  GLN A 166       8.438  30.523 -27.853  1.00  0.66           C  
ATOM   2304  CG  GLN A 166       9.284  29.361 -28.268  1.00  0.66           C  
ATOM   2305  CD  GLN A 166       8.621  28.096 -27.949  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166       7.532  27.853 -28.489  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166       9.220  27.302 -27.083  1.00  0.66           N  
ATOM   2308  H   GLN A 166      10.429  31.453 -26.505  1.00  0.66           H  
ATOM   2309  HA  GLN A 166       9.426  31.916 -29.139  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166       8.247  30.422 -26.779  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166       7.477  30.454 -28.365  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166       9.427  29.399 -29.325  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166      10.246  29.392 -27.760  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166       8.802  26.417 -26.792  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166      10.100  27.581 -26.693  1.00  0.66           H  
ATOM   2316  N   MET A 167       7.663  33.323 -26.750  1.00  0.65           N  
ATOM   2317  CA  MET A 167       6.624  34.310 -26.516  1.00  0.65           C  
ATOM   2318  C   MET A 167       7.044  35.661 -27.079  1.00  0.65           C  
ATOM   2319  O   MET A 167       6.254  36.376 -27.703  1.00  0.65           O  
ATOM   2320  CB  MET A 167       6.335  34.338 -25.035  1.00  0.65           C  
ATOM   2321  CG  MET A 167       5.672  33.055 -24.548  1.00  0.65           C  
ATOM   2322  SD  MET A 167       5.494  32.998 -22.789  1.00  0.65           S  
ATOM   2323  CE  MET A 167       5.172  31.241 -22.541  1.00  0.65           C  
ATOM   2324  H   MET A 167       8.128  32.896 -25.947  1.00  0.65           H  
ATOM   2325  HA  MET A 167       5.727  33.996 -27.038  1.00  0.65           H  
ATOM   2326 1HB  MET A 167       7.270  34.453 -24.489  1.00  0.65           H  
ATOM   2327 2HB  MET A 167       5.693  35.184 -24.790  1.00  0.65           H  
ATOM   2328 1HG  MET A 167       4.678  32.982 -24.991  1.00  0.65           H  
ATOM   2329 2HG  MET A 167       6.241  32.189 -24.872  1.00  0.65           H  
ATOM   2330 1HE  MET A 167       5.029  31.035 -21.479  1.00  0.65           H  
ATOM   2331 2HE  MET A 167       4.296  30.953 -23.080  1.00  0.65           H  
ATOM   2332 3HE  MET A 167       6.011  30.673 -22.921  1.00  0.65           H  
ATOM   2333  N   ALA A 168       8.310  36.018 -26.884  1.00  0.65           N  
ATOM   2334  CA  ALA A 168       8.806  37.271 -27.411  1.00  0.65           C  
ATOM   2335  C   ALA A 168       8.666  37.280 -28.940  1.00  0.65           C  
ATOM   2336  O   ALA A 168       8.212  38.281 -29.515  1.00  0.65           O  
ATOM   2337  CB  ALA A 168      10.244  37.460 -26.973  1.00  0.65           C  
ATOM   2338  H   ALA A 168       8.948  35.424 -26.355  1.00  0.65           H  
ATOM   2339  HA  ALA A 168       8.200  38.082 -27.013  1.00  0.65           H  
ATOM   2340 1HB  ALA A 168      10.629  38.405 -27.352  1.00  0.65           H  
ATOM   2341 2HB  ALA A 168      10.291  37.458 -25.882  1.00  0.65           H  
ATOM   2342 3HB  ALA A 168      10.833  36.641 -27.355  1.00  0.65           H  
ATOM   2343  N   LYS A 169       8.921  36.123 -29.581  1.00  0.65           N  
ATOM   2344  CA  LYS A 169       8.765  35.990 -31.030  1.00  0.65           C  
ATOM   2345  C   LYS A 169       7.296  35.933 -31.451  1.00  0.65           C  
ATOM   2346  O   LYS A 169       6.934  36.482 -32.491  1.00  0.65           O  
ATOM   2347  CB  LYS A 169       9.536  34.779 -31.559  1.00  0.65           C  
ATOM   2348  CG  LYS A 169      11.026  34.955 -31.484  1.00  0.65           C  
ATOM   2349  CD  LYS A 169      11.446  36.009 -32.433  1.00  0.65           C  
ATOM   2350  CE  LYS A 169      11.499  35.494 -33.858  1.00  0.65           C  
ATOM   2351  NZ  LYS A 169      11.947  36.548 -34.797  1.00  0.65           N  
ATOM   2352  H   LYS A 169       9.295  35.327 -29.057  1.00  0.65           H  
ATOM   2353  HA  LYS A 169       9.201  36.877 -31.493  1.00  0.65           H  
ATOM   2354 1HB  LYS A 169       9.274  33.901 -30.966  1.00  0.65           H  
ATOM   2355 2HB  LYS A 169       9.259  34.580 -32.591  1.00  0.65           H  
ATOM   2356 1HG  LYS A 169      11.308  35.228 -30.480  1.00  0.65           H  
ATOM   2357 2HG  LYS A 169      11.535  34.064 -31.743  1.00  0.65           H  
ATOM   2358 1HD  LYS A 169      10.702  36.784 -32.396  1.00  0.65           H  
ATOM   2359 2HD  LYS A 169      12.416  36.431 -32.162  1.00  0.65           H  
ATOM   2360 1HE  LYS A 169      12.210  34.669 -33.899  1.00  0.65           H  
ATOM   2361 2HE  LYS A 169      10.519  35.136 -34.162  1.00  0.65           H  
ATOM   2362 1HZ  LYS A 169      12.017  36.182 -35.730  1.00  0.65           H  
ATOM   2363 2HZ  LYS A 169      11.313  37.329 -34.791  1.00  0.65           H  
ATOM   2364 3HZ  LYS A 169      12.882  36.863 -34.499  1.00  0.65           H  
ATOM   2365  N   LEU A 170       6.412  35.369 -30.627  1.00  0.65           N  
ATOM   2366  CA  LEU A 170       4.989  35.359 -30.979  1.00  0.65           C  
ATOM   2367  C   LEU A 170       4.478  36.791 -31.072  1.00  0.65           C  
ATOM   2368  O   LEU A 170       3.579  37.096 -31.858  1.00  0.65           O  
ATOM   2369  CB  LEU A 170       4.133  34.592 -29.962  1.00  0.65           C  
ATOM   2370  CG  LEU A 170       4.300  33.064 -29.925  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170       3.485  32.492 -28.778  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170       3.846  32.481 -31.243  1.00  0.65           C  
ATOM   2373  H   LEU A 170       6.733  34.905 -29.780  1.00  0.65           H  
ATOM   2374  HA  LEU A 170       4.875  34.888 -31.953  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170       4.372  34.970 -28.970  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170       3.085  34.806 -30.162  1.00  0.65           H  
ATOM   2377  HG  LEU A 170       5.331  32.810 -29.766  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170       3.618  31.425 -28.775  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170       3.822  32.904 -27.834  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170       2.432  32.729 -28.919  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170       3.966  31.399 -31.220  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170       2.797  32.728 -31.407  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170       4.449  32.898 -32.047  1.00  0.65           H  
ATOM   2384  N   ARG A 171       5.084  37.682 -30.287  1.00  0.64           N  
ATOM   2385  CA  ARG A 171       4.717  39.087 -30.292  1.00  0.64           C  
ATOM   2386  C   ARG A 171       5.452  39.887 -31.386  1.00  0.64           C  
ATOM   2387  O   ARG A 171       5.220  41.083 -31.535  1.00  0.64           O  
ATOM   2388  CB  ARG A 171       4.980  39.713 -28.931  1.00  0.64           C  
ATOM   2389  CG  ARG A 171       4.177  39.100 -27.788  1.00  0.64           C  
ATOM   2390  CD  ARG A 171       2.723  39.290 -27.994  1.00  0.64           C  
ATOM   2391  NE  ARG A 171       1.928  38.708 -26.924  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171       0.615  38.398 -27.033  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -0.031  38.605 -28.168  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -0.018  37.882 -26.003  1.00  0.64           N  
ATOM   2395  H   ARG A 171       5.792  37.354 -29.626  1.00  0.64           H  
ATOM   2396  HA  ARG A 171       3.648  39.154 -30.486  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171       6.040  39.629 -28.683  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171       4.732  40.763 -28.974  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171       4.376  38.034 -27.729  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171       4.461  39.576 -26.843  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171       2.504  40.356 -28.038  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171       2.429  38.819 -28.931  1.00  0.64           H  
ATOM   2403  HE  ARG A 171       2.388  38.552 -26.000  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171       0.455  38.999 -28.962  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -1.009  38.370 -28.241  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171       0.500  37.724 -25.123  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -0.991  37.643 -26.066  1.00  0.64           H  
ATOM   2408  N   GLY A 172       6.305  39.223 -32.178  1.00  0.63           N  
ATOM   2409  CA  GLY A 172       7.062  39.852 -33.261  1.00  0.63           C  
ATOM   2410  C   GLY A 172       8.420  40.463 -32.890  1.00  0.63           C  
ATOM   2411  O   GLY A 172       9.037  41.125 -33.723  1.00  0.63           O  
ATOM   2412  H   GLY A 172       6.439  38.227 -32.051  1.00  0.63           H  
ATOM   2413 1HA  GLY A 172       7.218  39.102 -34.037  1.00  0.63           H  
ATOM   2414 2HA  GLY A 172       6.441  40.625 -33.711  1.00  0.63           H  
ATOM   2415  N   ALA A 173       8.899  40.253 -31.668  1.00  0.62           N  
ATOM   2416  CA  ALA A 173      10.170  40.847 -31.238  1.00  0.62           C  
ATOM   2417  C   ALA A 173      11.376  40.185 -31.879  1.00  0.62           C  
ATOM   2418  O   ALA A 173      11.321  39.030 -32.287  1.00  0.62           O  
ATOM   2419  CB  ALA A 173      10.327  40.744 -29.739  1.00  0.62           C  
ATOM   2420  H   ALA A 173       8.395  39.659 -31.010  1.00  0.62           H  
ATOM   2421  HA  ALA A 173      10.164  41.900 -31.526  1.00  0.62           H  
ATOM   2422 1HB  ALA A 173      11.264  41.223 -29.441  1.00  0.62           H  
ATOM   2423 2HB  ALA A 173       9.488  41.246 -29.259  1.00  0.62           H  
ATOM   2424 3HB  ALA A 173      10.348  39.705 -29.448  1.00  0.62           H  
ATOM   2425  N   ARG A 174      12.487  40.906 -31.957  1.00  0.60           N  
ATOM   2426  CA  ARG A 174      13.727  40.268 -32.386  1.00  0.60           C  
ATOM   2427  C   ARG A 174      14.349  39.651 -31.145  1.00  0.60           C  
ATOM   2428  O   ARG A 174      14.383  40.302 -30.095  1.00  0.60           O  
ATOM   2429  CB  ARG A 174      14.715  41.230 -33.013  1.00  0.60           C  
ATOM   2430  CG  ARG A 174      15.972  40.543 -33.513  1.00  0.60           C  
ATOM   2431  CD  ARG A 174      16.950  41.469 -34.064  1.00  0.60           C  
ATOM   2432  NE  ARG A 174      18.087  40.755 -34.598  1.00  0.60           N  
ATOM   2433  CZ  ARG A 174      19.270  41.315 -34.867  1.00  0.60           C  
ATOM   2434  NH1 ARG A 174      19.448  42.582 -34.613  1.00  0.60           N  
ATOM   2435  NH2 ARG A 174      20.244  40.588 -35.388  1.00  0.60           N  
ATOM   2436  H   ARG A 174      12.483  41.882 -31.657  1.00  0.60           H  
ATOM   2437  HA  ARG A 174      13.504  39.475 -33.101  1.00  0.60           H  
ATOM   2438 1HB  ARG A 174      14.250  41.741 -33.854  1.00  0.60           H  
ATOM   2439 2HB  ARG A 174      15.007  41.988 -32.286  1.00  0.60           H  
ATOM   2440 1HG  ARG A 174      16.454  40.022 -32.688  1.00  0.60           H  
ATOM   2441 2HG  ARG A 174      15.704  39.819 -34.285  1.00  0.60           H  
ATOM   2442 1HD  ARG A 174      16.498  42.048 -34.868  1.00  0.60           H  
ATOM   2443 2HD  ARG A 174      17.303  42.142 -33.280  1.00  0.60           H  
ATOM   2444  HE  ARG A 174      17.969  39.770 -34.805  1.00  0.60           H  
ATOM   2445 1HH1 ARG A 174      18.703  43.130 -34.215  1.00  0.60           H  
ATOM   2446 2HH1 ARG A 174      20.354  43.017 -34.790  1.00  0.60           H  
ATOM   2447 1HH2 ARG A 174      20.090  39.607 -35.581  1.00  0.60           H  
ATOM   2448 2HH2 ARG A 174      21.137  41.007 -35.616  1.00  0.60           H  
ATOM   2449  N   VAL A 175      14.788  38.397 -31.237  1.00  0.60           N  
ATOM   2450  CA  VAL A 175      15.353  37.742 -30.059  1.00  0.60           C  
ATOM   2451  C   VAL A 175      16.791  37.239 -30.187  1.00  0.60           C  
ATOM   2452  O   VAL A 175      17.148  36.490 -31.113  1.00  0.60           O  
ATOM   2453  CB  VAL A 175      14.438  36.585 -29.605  1.00  0.60           C  
ATOM   2454  CG1 VAL A 175      15.068  35.833 -28.419  1.00  0.60           C  
ATOM   2455  CG2 VAL A 175      13.093  37.148 -29.163  1.00  0.60           C  
ATOM   2456  H   VAL A 175      14.729  37.909 -32.139  1.00  0.60           H  
ATOM   2457  HA  VAL A 175      15.343  38.469 -29.254  1.00  0.60           H  
ATOM   2458  HB  VAL A 175      14.293  35.891 -30.423  1.00  0.60           H  
ATOM   2459 1HG1 VAL A 175      14.404  35.030 -28.116  1.00  0.60           H  
ATOM   2460 2HG1 VAL A 175      16.029  35.410 -28.708  1.00  0.60           H  
ATOM   2461 3HG1 VAL A 175      15.214  36.522 -27.584  1.00  0.60           H  
ATOM   2462 1HG2 VAL A 175      12.469  36.322 -28.843  1.00  0.60           H  
ATOM   2463 2HG2 VAL A 175      13.244  37.833 -28.337  1.00  0.60           H  
ATOM   2464 3HG2 VAL A 175      12.608  37.673 -29.983  1.00  0.60           H  
ATOM   2465  N   ILE A 176      17.594  37.640 -29.205  1.00  0.61           N  
ATOM   2466  CA  ILE A 176      18.976  37.223 -29.082  1.00  0.61           C  
ATOM   2467  C   ILE A 176      19.051  36.267 -27.887  1.00  0.61           C  
ATOM   2468  O   ILE A 176      18.780  36.672 -26.761  1.00  0.61           O  
ATOM   2469  CB  ILE A 176      19.897  38.442 -28.818  1.00  0.61           C  
ATOM   2470  CG1 ILE A 176      19.799  39.491 -29.958  1.00  0.61           C  
ATOM   2471  CG2 ILE A 176      21.349  37.963 -28.626  1.00  0.61           C  
ATOM   2472  CD1 ILE A 176      20.499  40.807 -29.636  1.00  0.61           C  
ATOM   2473  H   ILE A 176      17.207  38.262 -28.497  1.00  0.61           H  
ATOM   2474  HA  ILE A 176      19.283  36.709 -29.983  1.00  0.61           H  
ATOM   2475  HB  ILE A 176      19.564  38.928 -27.924  1.00  0.61           H  
ATOM   2476 1HG1 ILE A 176      20.245  39.088 -30.856  1.00  0.61           H  
ATOM   2477 2HG1 ILE A 176      18.747  39.703 -30.155  1.00  0.61           H  
ATOM   2478 1HG2 ILE A 176      21.990  38.814 -28.410  1.00  0.61           H  
ATOM   2479 2HG2 ILE A 176      21.394  37.254 -27.795  1.00  0.61           H  
ATOM   2480 3HG2 ILE A 176      21.695  37.471 -29.534  1.00  0.61           H  
ATOM   2481 1HD1 ILE A 176      20.389  41.493 -30.476  1.00  0.61           H  
ATOM   2482 2HD1 ILE A 176      20.049  41.252 -28.748  1.00  0.61           H  
ATOM   2483 3HD1 ILE A 176      21.556  40.628 -29.453  1.00  0.61           H  
ATOM   2484  N   GLY A 177      19.341  35.002 -28.128  1.00  0.64           N  
ATOM   2485  CA  GLY A 177      19.380  34.043 -27.032  1.00  0.64           C  
ATOM   2486  C   GLY A 177      20.816  33.819 -26.603  1.00  0.64           C  
ATOM   2487  O   GLY A 177      21.707  33.850 -27.449  1.00  0.64           O  
ATOM   2488  H   GLY A 177      19.564  34.718 -29.076  1.00  0.64           H  
ATOM   2489 1HA  GLY A 177      18.789  34.404 -26.190  1.00  0.64           H  
ATOM   2490 2HA  GLY A 177      18.939  33.102 -27.359  1.00  0.64           H  
ATOM   2491  N   ILE A 178      21.043  33.587 -25.316  1.00  0.69           N  
ATOM   2492  CA  ILE A 178      22.394  33.311 -24.837  1.00  0.69           C  
ATOM   2493  C   ILE A 178      22.418  31.968 -24.122  1.00  0.69           C  
ATOM   2494  O   ILE A 178      21.660  31.729 -23.164  1.00  0.69           O  
ATOM   2495  CB  ILE A 178      22.889  34.448 -23.929  1.00  0.69           C  
ATOM   2496  CG1 ILE A 178      22.832  35.731 -24.719  1.00  0.69           C  
ATOM   2497  CG2 ILE A 178      24.319  34.186 -23.465  1.00  0.69           C  
ATOM   2498  CD1 ILE A 178      23.063  36.877 -23.957  1.00  0.69           C  
ATOM   2499  H   ILE A 178      20.266  33.641 -24.658  1.00  0.69           H  
ATOM   2500  HA  ILE A 178      23.069  33.243 -25.689  1.00  0.69           H  
ATOM   2501  HB  ILE A 178      22.244  34.551 -23.079  1.00  0.69           H  
ATOM   2502 1HG1 ILE A 178      23.558  35.696 -25.483  1.00  0.69           H  
ATOM   2503 2HG1 ILE A 178      21.854  35.847 -25.165  1.00  0.69           H  
ATOM   2504 1HG2 ILE A 178      24.659  35.011 -22.834  1.00  0.69           H  
ATOM   2505 2HG2 ILE A 178      24.340  33.259 -22.896  1.00  0.69           H  
ATOM   2506 3HG2 ILE A 178      24.975  34.096 -24.335  1.00  0.69           H  
ATOM   2507 1HD1 ILE A 178      23.002  37.731 -24.613  1.00  0.69           H  
ATOM   2508 2HD1 ILE A 178      22.307  36.947 -23.190  1.00  0.69           H  
ATOM   2509 3HD1 ILE A 178      24.044  36.807 -23.507  1.00  0.69           H  
ATOM   2510  N   CYS A 179      23.269  31.076 -24.615  1.00  0.74           N  
ATOM   2511  CA  CYS A 179      23.348  29.725 -24.087  1.00  0.74           C  
ATOM   2512  C   CYS A 179      24.729  29.275 -23.617  1.00  0.74           C  
ATOM   2513  O   CYS A 179      25.769  29.669 -24.149  1.00  0.74           O  
ATOM   2514  CB  CYS A 179      22.881  28.755 -25.145  1.00  0.74           C  
ATOM   2515  SG  CYS A 179      21.189  28.949 -25.640  1.00  0.74           S  
ATOM   2516  H   CYS A 179      23.872  31.350 -25.392  1.00  0.74           H  
ATOM   2517  HA  CYS A 179      22.667  29.658 -23.240  1.00  0.74           H  
ATOM   2518 1HB  CYS A 179      23.508  28.862 -26.033  1.00  0.74           H  
ATOM   2519 2HB  CYS A 179      23.013  27.752 -24.784  1.00  0.74           H  
ATOM   2520  HG  CYS A 179      21.147  27.841 -26.406  1.00  0.74           H  
ATOM   2521  N   GLY A 180      24.743  28.355 -22.656  1.00  0.80           N  
ATOM   2522  CA  GLY A 180      25.982  27.801 -22.108  1.00  0.80           C  
ATOM   2523  C   GLY A 180      26.644  26.725 -22.978  1.00  0.80           C  
ATOM   2524  O   GLY A 180      26.852  25.601 -22.522  1.00  0.80           O  
ATOM   2525  H   GLY A 180      23.865  28.043 -22.271  1.00  0.80           H  
ATOM   2526 1HA  GLY A 180      26.686  28.615 -21.949  1.00  0.80           H  
ATOM   2527 2HA  GLY A 180      25.775  27.383 -21.124  1.00  0.80           H  
ATOM   2528  N   GLY A 181      26.960  27.067 -24.222  1.00  0.85           N  
ATOM   2529  CA  GLY A 181      27.602  26.127 -25.144  1.00  0.85           C  
ATOM   2530  C   GLY A 181      26.848  25.914 -26.457  1.00  0.85           C  
ATOM   2531  O   GLY A 181      25.628  26.092 -26.536  1.00  0.85           O  
ATOM   2532  H   GLY A 181      26.753  28.021 -24.512  1.00  0.85           H  
ATOM   2533 1HA  GLY A 181      28.608  26.487 -25.365  1.00  0.85           H  
ATOM   2534 2HA  GLY A 181      27.727  25.168 -24.645  1.00  0.85           H  
ATOM   2535  N   ALA A 182      27.583  25.433 -27.464  1.00  0.88           N  
ATOM   2536  CA  ALA A 182      27.071  25.176 -28.810  1.00  0.88           C  
ATOM   2537  C   ALA A 182      25.907  24.185 -28.862  1.00  0.88           C  
ATOM   2538  O   ALA A 182      24.978  24.346 -29.662  1.00  0.88           O  
ATOM   2539  CB  ALA A 182      28.197  24.636 -29.673  1.00  0.88           C  
ATOM   2540  H   ALA A 182      28.577  25.321 -27.307  1.00  0.88           H  
ATOM   2541  HA  ALA A 182      26.738  26.126 -29.220  1.00  0.88           H  
ATOM   2542 1HB  ALA A 182      27.838  24.488 -30.689  1.00  0.88           H  
ATOM   2543 2HB  ALA A 182      29.020  25.358 -29.674  1.00  0.88           H  
ATOM   2544 3HB  ALA A 182      28.545  23.687 -29.269  1.00  0.88           H  
ATOM   2545  N   GLU A 183      25.925  23.151 -28.021  1.00  0.89           N  
ATOM   2546  CA  GLU A 183      24.826  22.182 -28.072  1.00  0.89           C  
ATOM   2547  C   GLU A 183      23.512  22.841 -27.661  1.00  0.89           C  
ATOM   2548  O   GLU A 183      22.448  22.592 -28.240  1.00  0.89           O  
ATOM   2549  CB  GLU A 183      25.118  20.992 -27.156  1.00  0.89           C  
ATOM   2550  CG  GLU A 183      26.257  20.096 -27.633  1.00  0.89           C  
ATOM   2551  CD  GLU A 183      26.568  18.968 -26.674  1.00  0.89           C  
ATOM   2552  OE1 GLU A 183      26.008  18.950 -25.603  1.00  0.89           O  
ATOM   2553  OE2 GLU A 183      27.366  18.126 -27.018  1.00  0.89           O  
ATOM   2554  H   GLU A 183      26.687  23.037 -27.368  1.00  0.89           H  
ATOM   2555  HA  GLU A 183      24.723  21.823 -29.097  1.00  0.89           H  
ATOM   2556 1HB  GLU A 183      25.369  21.355 -26.159  1.00  0.89           H  
ATOM   2557 2HB  GLU A 183      24.223  20.377 -27.064  1.00  0.89           H  
ATOM   2558 1HG  GLU A 183      25.988  19.673 -28.600  1.00  0.89           H  
ATOM   2559 2HG  GLU A 183      27.148  20.708 -27.771  1.00  0.89           H  
ATOM   2560  N   LYS A 184      23.607  23.700 -26.657  1.00  0.88           N  
ATOM   2561  CA  LYS A 184      22.464  24.403 -26.120  1.00  0.88           C  
ATOM   2562  C   LYS A 184      22.051  25.508 -27.074  1.00  0.88           C  
ATOM   2563  O   LYS A 184      20.864  25.789 -27.247  1.00  0.88           O  
ATOM   2564  CB  LYS A 184      22.811  24.912 -24.737  1.00  0.88           C  
ATOM   2565  CG  LYS A 184      22.959  23.806 -23.738  1.00  0.88           C  
ATOM   2566  CD  LYS A 184      23.305  24.325 -22.381  1.00  0.88           C  
ATOM   2567  CE  LYS A 184      23.410  23.195 -21.383  1.00  0.88           C  
ATOM   2568  NZ  LYS A 184      23.810  23.687 -20.069  1.00  0.88           N  
ATOM   2569  H   LYS A 184      24.517  23.868 -26.249  1.00  0.88           H  
ATOM   2570  HA  LYS A 184      21.632  23.704 -26.033  1.00  0.88           H  
ATOM   2571 1HB  LYS A 184      23.757  25.459 -24.775  1.00  0.88           H  
ATOM   2572 2HB  LYS A 184      22.045  25.590 -24.387  1.00  0.88           H  
ATOM   2573 1HG  LYS A 184      22.038  23.249 -23.687  1.00  0.88           H  
ATOM   2574 2HG  LYS A 184      23.751  23.132 -24.068  1.00  0.88           H  
ATOM   2575 1HD  LYS A 184      24.261  24.848 -22.425  1.00  0.88           H  
ATOM   2576 2HD  LYS A 184      22.540  25.024 -22.049  1.00  0.88           H  
ATOM   2577 1HE  LYS A 184      22.440  22.710 -21.291  1.00  0.88           H  
ATOM   2578 2HE  LYS A 184      24.141  22.463 -21.726  1.00  0.88           H  
ATOM   2579 1HZ  LYS A 184      23.853  22.900 -19.399  1.00  0.88           H  
ATOM   2580 2HZ  LYS A 184      24.717  24.128 -20.124  1.00  0.88           H  
ATOM   2581 3HZ  LYS A 184      23.131  24.351 -19.746  1.00  0.88           H  
ATOM   2582  N   ALA A 185      23.042  26.124 -27.721  1.00  0.87           N  
ATOM   2583  CA  ALA A 185      22.765  27.157 -28.699  1.00  0.87           C  
ATOM   2584  C   ALA A 185      21.965  26.580 -29.862  1.00  0.87           C  
ATOM   2585  O   ALA A 185      20.990  27.185 -30.333  1.00  0.87           O  
ATOM   2586  CB  ALA A 185      24.066  27.741 -29.216  1.00  0.87           C  
ATOM   2587  H   ALA A 185      24.007  25.884 -27.510  1.00  0.87           H  
ATOM   2588  HA  ALA A 185      22.179  27.923 -28.218  1.00  0.87           H  
ATOM   2589 1HB  ALA A 185      23.868  28.520 -29.942  1.00  0.87           H  
ATOM   2590 2HB  ALA A 185      24.637  28.157 -28.381  1.00  0.87           H  
ATOM   2591 3HB  ALA A 185      24.637  26.959 -29.690  1.00  0.87           H  
ATOM   2592  N   THR A 186      22.338  25.366 -30.270  1.00  0.87           N  
ATOM   2593  CA  THR A 186      21.682  24.671 -31.356  1.00  0.87           C  
ATOM   2594  C   THR A 186      20.234  24.416 -30.983  1.00  0.87           C  
ATOM   2595  O   THR A 186      19.334  24.656 -31.790  1.00  0.87           O  
ATOM   2596  CB  THR A 186      22.399  23.346 -31.676  1.00  0.87           C  
ATOM   2597  OG1 THR A 186      23.753  23.622 -32.076  1.00  0.87           O  
ATOM   2598  CG2 THR A 186      21.675  22.615 -32.794  1.00  0.87           C  
ATOM   2599  H   THR A 186      23.156  24.927 -29.844  1.00  0.87           H  
ATOM   2600  HA  THR A 186      21.704  25.303 -32.242  1.00  0.87           H  
ATOM   2601  HB  THR A 186      22.415  22.719 -30.789  1.00  0.87           H  
ATOM   2602  HG1 THR A 186      24.245  23.980 -31.298  1.00  0.87           H  
ATOM   2603 1HG2 THR A 186      22.191  21.681 -33.008  1.00  0.87           H  
ATOM   2604 2HG2 THR A 186      20.651  22.401 -32.482  1.00  0.87           H  
ATOM   2605 3HG2 THR A 186      21.660  23.236 -33.688  1.00  0.87           H  
ATOM   2606  N   LEU A 187      20.008  23.950 -29.753  1.00  0.89           N  
ATOM   2607  CA  LEU A 187      18.667  23.708 -29.234  1.00  0.89           C  
ATOM   2608  C   LEU A 187      17.829  24.998 -29.240  1.00  0.89           C  
ATOM   2609  O   LEU A 187      16.692  25.022 -29.735  1.00  0.89           O  
ATOM   2610  CB  LEU A 187      18.735  23.129 -27.824  1.00  0.89           C  
ATOM   2611  CG  LEU A 187      17.413  22.657 -27.245  1.00  0.89           C  
ATOM   2612  CD1 LEU A 187      17.676  21.637 -26.205  1.00  0.89           C  
ATOM   2613  CD2 LEU A 187      16.672  23.812 -26.661  1.00  0.89           C  
ATOM   2614  H   LEU A 187      20.811  23.736 -29.156  1.00  0.89           H  
ATOM   2615  HA  LEU A 187      18.184  22.974 -29.872  1.00  0.89           H  
ATOM   2616 1HB  LEU A 187      19.432  22.291 -27.823  1.00  0.89           H  
ATOM   2617 2HB  LEU A 187      19.128  23.893 -27.155  1.00  0.89           H  
ATOM   2618  HG  LEU A 187      16.820  22.195 -28.023  1.00  0.89           H  
ATOM   2619 1HD1 LEU A 187      16.733  21.289 -25.785  1.00  0.89           H  
ATOM   2620 2HD1 LEU A 187      18.214  20.796 -26.641  1.00  0.89           H  
ATOM   2621 3HD1 LEU A 187      18.278  22.089 -25.435  1.00  0.89           H  
ATOM   2622 1HD2 LEU A 187      15.744  23.449 -26.256  1.00  0.89           H  
ATOM   2623 2HD2 LEU A 187      17.257  24.268 -25.875  1.00  0.89           H  
ATOM   2624 3HD2 LEU A 187      16.473  24.541 -27.437  1.00  0.89           H  
ATOM   2625  N   ALA A 188      18.396  26.086 -28.708  1.00  0.96           N  
ATOM   2626  CA  ALA A 188      17.663  27.345 -28.644  1.00  0.96           C  
ATOM   2627  C   ALA A 188      17.196  27.762 -30.026  1.00  0.96           C  
ATOM   2628  O   ALA A 188      16.090  28.272 -30.173  1.00  0.96           O  
ATOM   2629  CB  ALA A 188      18.528  28.432 -28.053  1.00  0.96           C  
ATOM   2630  H   ALA A 188      19.337  26.029 -28.317  1.00  0.96           H  
ATOM   2631  HA  ALA A 188      16.788  27.201 -28.018  1.00  0.96           H  
ATOM   2632 1HB  ALA A 188      17.965  29.361 -27.993  1.00  0.96           H  
ATOM   2633 2HB  ALA A 188      18.826  28.121 -27.061  1.00  0.96           H  
ATOM   2634 3HB  ALA A 188      19.409  28.577 -28.676  1.00  0.96           H  
ATOM   2635  N   ARG A 189      18.017  27.524 -31.046  1.00  1.04           N  
ATOM   2636  CA  ARG A 189      17.623  27.822 -32.414  1.00  1.04           C  
ATOM   2637  C   ARG A 189      16.618  26.774 -32.969  1.00  1.04           C  
ATOM   2638  O   ARG A 189      15.638  27.138 -33.620  1.00  1.04           O  
ATOM   2639  CB  ARG A 189      18.867  27.878 -33.290  1.00  1.04           C  
ATOM   2640  CG  ARG A 189      18.663  28.195 -34.773  1.00  1.04           C  
ATOM   2641  CD  ARG A 189      18.129  29.581 -35.050  1.00  1.04           C  
ATOM   2642  NE  ARG A 189      18.062  29.809 -36.499  1.00  1.04           N  
ATOM   2643  CZ  ARG A 189      17.482  30.860 -37.129  1.00  1.04           C  
ATOM   2644  NH1 ARG A 189      16.895  31.834 -36.466  1.00  1.04           N  
ATOM   2645  NH2 ARG A 189      17.507  30.908 -38.452  1.00  1.04           N  
ATOM   2646  H   ARG A 189      18.947  27.141 -30.862  1.00  1.04           H  
ATOM   2647  HA  ARG A 189      17.148  28.802 -32.427  1.00  1.04           H  
ATOM   2648 1HB  ARG A 189      19.552  28.621 -32.889  1.00  1.04           H  
ATOM   2649 2HB  ARG A 189      19.378  26.915 -33.232  1.00  1.04           H  
ATOM   2650 1HG  ARG A 189      19.616  28.094 -35.288  1.00  1.04           H  
ATOM   2651 2HG  ARG A 189      17.955  27.474 -35.186  1.00  1.04           H  
ATOM   2652 1HD  ARG A 189      17.124  29.688 -34.635  1.00  1.04           H  
ATOM   2653 2HD  ARG A 189      18.785  30.335 -34.609  1.00  1.04           H  
ATOM   2654  HE  ARG A 189      18.490  29.108 -37.086  1.00  1.04           H  
ATOM   2655 1HH1 ARG A 189      16.852  31.842 -35.438  1.00  1.04           H  
ATOM   2656 2HH1 ARG A 189      16.477  32.599 -36.970  1.00  1.04           H  
ATOM   2657 1HH2 ARG A 189      17.954  30.169 -38.978  1.00  1.04           H  
ATOM   2658 2HH2 ARG A 189      17.081  31.685 -38.934  1.00  1.04           H  
ATOM   2659  N   SER A 190      16.868  25.476 -32.700  1.00  1.12           N  
ATOM   2660  CA  SER A 190      16.077  24.344 -33.221  1.00  1.12           C  
ATOM   2661  C   SER A 190      14.663  24.232 -32.640  1.00  1.12           C  
ATOM   2662  O   SER A 190      13.697  24.033 -33.376  1.00  1.12           O  
ATOM   2663  CB  SER A 190      16.804  23.057 -32.911  1.00  1.12           C  
ATOM   2664  OG  SER A 190      18.046  23.017 -33.556  1.00  1.12           O  
ATOM   2665  H   SER A 190      17.683  25.251 -32.141  1.00  1.12           H  
ATOM   2666  HA  SER A 190      15.995  24.462 -34.301  1.00  1.12           H  
ATOM   2667 1HB  SER A 190      16.944  22.972 -31.841  1.00  1.12           H  
ATOM   2668 2HB  SER A 190      16.196  22.215 -33.231  1.00  1.12           H  
ATOM   2669  HG  SER A 190      18.584  23.708 -33.105  1.00  1.12           H  
ATOM   2670  N   VAL A 191      14.552  24.362 -31.317  1.00  1.15           N  
ATOM   2671  CA  VAL A 191      13.270  24.379 -30.616  1.00  1.15           C  
ATOM   2672  C   VAL A 191      12.688  25.716 -30.901  1.00  1.15           C  
ATOM   2673  O   VAL A 191      11.501  25.877 -31.194  1.00  1.15           O  
ATOM   2674  CB  VAL A 191      13.423  24.242 -29.095  1.00  1.15           C  
ATOM   2675  CG1 VAL A 191      12.074  24.452 -28.421  1.00  1.15           C  
ATOM   2676  CG2 VAL A 191      13.963  22.874 -28.771  1.00  1.15           C  
ATOM   2677  H   VAL A 191      15.395  24.491 -30.778  1.00  1.15           H  
ATOM   2678  HA  VAL A 191      12.618  23.598 -31.007  1.00  1.15           H  
ATOM   2679  HB  VAL A 191      14.108  25.007 -28.728  1.00  1.15           H  
ATOM   2680 1HG1 VAL A 191      12.189  24.366 -27.354  1.00  1.15           H  
ATOM   2681 2HG1 VAL A 191      11.700  25.451 -28.662  1.00  1.15           H  
ATOM   2682 3HG1 VAL A 191      11.366  23.705 -28.769  1.00  1.15           H  
ATOM   2683 1HG2 VAL A 191      14.069  22.772 -27.697  1.00  1.15           H  
ATOM   2684 2HG2 VAL A 191      13.274  22.117 -29.138  1.00  1.15           H  
ATOM   2685 3HG2 VAL A 191      14.930  22.756 -29.256  1.00  1.15           H  
ATOM   2686  N   GLY A 192      13.575  26.680 -30.804  1.00  1.11           N  
ATOM   2687  CA  GLY A 192      13.245  28.041 -31.078  1.00  1.11           C  
ATOM   2688  C   GLY A 192      12.786  28.762 -29.825  1.00  1.11           C  
ATOM   2689  O   GLY A 192      12.619  28.136 -28.777  1.00  1.11           O  
ATOM   2690  H   GLY A 192      14.535  26.433 -30.536  1.00  1.11           H  
ATOM   2691 1HA  GLY A 192      14.138  28.504 -31.491  1.00  1.11           H  
ATOM   2692 2HA  GLY A 192      12.469  28.067 -31.840  1.00  1.11           H  
ATOM   2693  N   ARG A 193      12.549  30.071 -29.941  1.00  1.02           N  
ATOM   2694  CA  ARG A 193      12.706  30.836 -31.184  1.00  1.02           C  
ATOM   2695  C   ARG A 193      13.618  32.020 -30.960  1.00  1.02           C  
ATOM   2696  O   ARG A 193      13.307  32.924 -30.195  1.00  1.02           O  
ATOM   2697  CB  ARG A 193      11.365  31.300 -31.707  1.00  1.02           C  
ATOM   2698  CG  ARG A 193      10.397  30.203 -32.141  1.00  1.02           C  
ATOM   2699  CD  ARG A 193       9.069  30.761 -32.552  1.00  1.02           C  
ATOM   2700  NE  ARG A 193       8.123  29.703 -32.895  1.00  1.02           N  
ATOM   2701  CZ  ARG A 193       6.871  29.901 -33.362  1.00  1.02           C  
ATOM   2702  NH1 ARG A 193       6.419  31.119 -33.560  1.00  1.02           N  
ATOM   2703  NH2 ARG A 193       6.097  28.861 -33.623  1.00  1.02           N  
ATOM   2704  H   ARG A 193      12.237  30.566 -29.123  1.00  1.02           H  
ATOM   2705  HA  ARG A 193      13.154  30.248 -31.966  1.00  1.02           H  
ATOM   2706 1HB  ARG A 193      10.873  31.895 -30.950  1.00  1.02           H  
ATOM   2707 2HB  ARG A 193      11.525  31.933 -32.577  1.00  1.02           H  
ATOM   2708 1HG  ARG A 193      10.817  29.687 -33.005  1.00  1.02           H  
ATOM   2709 2HG  ARG A 193      10.247  29.489 -31.350  1.00  1.02           H  
ATOM   2710 1HD  ARG A 193       8.646  31.342 -31.727  1.00  1.02           H  
ATOM   2711 2HD  ARG A 193       9.194  31.405 -33.421  1.00  1.02           H  
ATOM   2712  HE  ARG A 193       8.423  28.745 -32.758  1.00  1.02           H  
ATOM   2713 1HH1 ARG A 193       7.006  31.915 -33.359  1.00  1.02           H  
ATOM   2714 2HH1 ARG A 193       5.483  31.255 -33.912  1.00  1.02           H  
ATOM   2715 1HH2 ARG A 193       6.439  27.922 -33.466  1.00  1.02           H  
ATOM   2716 2HH2 ARG A 193       5.159  29.001 -33.968  1.00  1.02           H  
ATOM   2717  N   ALA A 194      14.726  32.028 -31.678  1.00  0.89           N  
ATOM   2718  CA  ALA A 194      15.720  33.083 -31.558  1.00  0.89           C  
ATOM   2719  C   ALA A 194      16.276  33.377 -32.934  1.00  0.89           C  
ATOM   2720  O   ALA A 194      16.368  32.467 -33.769  1.00  0.89           O  
ATOM   2721  CB  ALA A 194      16.834  32.666 -30.600  1.00  0.89           C  
ATOM   2722  H   ALA A 194      14.905  31.258 -32.304  1.00  0.89           H  
ATOM   2723  HA  ALA A 194      15.240  33.983 -31.185  1.00  0.89           H  
ATOM   2724 1HB  ALA A 194      17.571  33.474 -30.527  1.00  0.89           H  
ATOM   2725 2HB  ALA A 194      16.411  32.468 -29.613  1.00  0.89           H  
ATOM   2726 3HB  ALA A 194      17.312  31.768 -30.976  1.00  0.89           H  
ATOM   2727  N   ASP A 195      16.616  34.650 -33.151  1.00  0.78           N  
ATOM   2728  CA  ASP A 195      17.183  35.159 -34.392  1.00  0.78           C  
ATOM   2729  C   ASP A 195      18.697  35.064 -34.369  1.00  0.78           C  
ATOM   2730  O   ASP A 195      19.346  34.782 -35.379  1.00  0.78           O  
ATOM   2731  CB  ASP A 195      16.750  36.624 -34.551  1.00  0.78           C  
ATOM   2732  CG  ASP A 195      15.238  36.778 -34.753  1.00  0.78           C  
ATOM   2733  OD1 ASP A 195      14.748  36.379 -35.782  1.00  0.78           O  
ATOM   2734  OD2 ASP A 195      14.538  37.223 -33.859  1.00  0.78           O  
ATOM   2735  H   ASP A 195      16.513  35.311 -32.386  1.00  0.78           H  
ATOM   2736  HA  ASP A 195      16.805  34.568 -35.225  1.00  0.78           H  
ATOM   2737 1HB  ASP A 195      17.050  37.186 -33.664  1.00  0.78           H  
ATOM   2738 2HB  ASP A 195      17.268  37.062 -35.403  1.00  0.78           H  
ATOM   2739  N   VAL A 196      19.243  35.317 -33.195  1.00  0.71           N  
ATOM   2740  CA  VAL A 196      20.671  35.282 -32.944  1.00  0.71           C  
ATOM   2741  C   VAL A 196      20.909  34.451 -31.714  1.00  0.71           C  
ATOM   2742  O   VAL A 196      20.180  34.628 -30.740  1.00  0.71           O  
ATOM   2743  CB  VAL A 196      21.218  36.697 -32.692  1.00  0.71           C  
ATOM   2744  CG1 VAL A 196      22.709  36.658 -32.365  1.00  0.71           C  
ATOM   2745  CG2 VAL A 196      20.961  37.577 -33.885  1.00  0.71           C  
ATOM   2746  H   VAL A 196      18.617  35.566 -32.429  1.00  0.71           H  
ATOM   2747  HA  VAL A 196      21.182  34.828 -33.794  1.00  0.71           H  
ATOM   2748  HB  VAL A 196      20.715  37.108 -31.838  1.00  0.71           H  
ATOM   2749 1HG1 VAL A 196      23.063  37.670 -32.166  1.00  0.71           H  
ATOM   2750 2HG1 VAL A 196      22.879  36.042 -31.482  1.00  0.71           H  
ATOM   2751 3HG1 VAL A 196      23.256  36.240 -33.209  1.00  0.71           H  
ATOM   2752 1HG2 VAL A 196      21.337  38.569 -33.673  1.00  0.71           H  
ATOM   2753 2HG2 VAL A 196      21.473  37.167 -34.756  1.00  0.71           H  
ATOM   2754 3HG2 VAL A 196      19.895  37.631 -34.081  1.00  0.71           H  
ATOM   2755  N   VAL A 197      21.860  33.530 -31.758  1.00  0.69           N  
ATOM   2756  CA  VAL A 197      22.142  32.771 -30.556  1.00  0.69           C  
ATOM   2757  C   VAL A 197      23.639  32.865 -30.246  1.00  0.69           C  
ATOM   2758  O   VAL A 197      24.480  32.613 -31.112  1.00  0.69           O  
ATOM   2759  CB  VAL A 197      21.698  31.303 -30.681  1.00  0.69           C  
ATOM   2760  CG1 VAL A 197      21.990  30.606 -29.399  1.00  0.69           C  
ATOM   2761  CG2 VAL A 197      20.202  31.201 -30.984  1.00  0.69           C  
ATOM   2762  H   VAL A 197      22.407  33.393 -32.596  1.00  0.69           H  
ATOM   2763  HA  VAL A 197      21.594  33.208 -29.731  1.00  0.69           H  
ATOM   2764  HB  VAL A 197      22.267  30.815 -31.471  1.00  0.69           H  
ATOM   2765 1HG1 VAL A 197      21.670  29.599 -29.513  1.00  0.69           H  
ATOM   2766 2HG1 VAL A 197      23.051  30.645 -29.174  1.00  0.69           H  
ATOM   2767 3HG1 VAL A 197      21.431  31.078 -28.588  1.00  0.69           H  
ATOM   2768 1HG2 VAL A 197      19.918  30.150 -31.048  1.00  0.69           H  
ATOM   2769 2HG2 VAL A 197      19.648  31.678 -30.178  1.00  0.69           H  
ATOM   2770 3HG2 VAL A 197      19.972  31.694 -31.927  1.00  0.69           H  
ATOM   2771  N   ILE A 198      23.952  33.239 -29.014  1.00  0.71           N  
ATOM   2772  CA  ILE A 198      25.315  33.404 -28.535  1.00  0.71           C  
ATOM   2773  C   ILE A 198      25.789  32.259 -27.648  1.00  0.71           C  
ATOM   2774  O   ILE A 198      25.117  31.856 -26.696  1.00  0.71           O  
ATOM   2775  CB  ILE A 198      25.453  34.720 -27.739  1.00  0.71           C  
ATOM   2776  CG1 ILE A 198      25.180  35.948 -28.627  1.00  0.71           C  
ATOM   2777  CG2 ILE A 198      26.809  34.806 -27.049  1.00  0.71           C  
ATOM   2778  CD1 ILE A 198      25.058  37.258 -27.835  1.00  0.71           C  
ATOM   2779  H   ILE A 198      23.187  33.434 -28.376  1.00  0.71           H  
ATOM   2780  HA  ILE A 198      25.975  33.455 -29.400  1.00  0.71           H  
ATOM   2781  HB  ILE A 198      24.697  34.722 -26.993  1.00  0.71           H  
ATOM   2782 1HG1 ILE A 198      25.991  36.050 -29.345  1.00  0.71           H  
ATOM   2783 2HG1 ILE A 198      24.248  35.792 -29.174  1.00  0.71           H  
ATOM   2784 1HG2 ILE A 198      26.868  35.720 -26.470  1.00  0.71           H  
ATOM   2785 2HG2 ILE A 198      26.941  33.958 -26.385  1.00  0.71           H  
ATOM   2786 3HG2 ILE A 198      27.597  34.801 -27.793  1.00  0.71           H  
ATOM   2787 1HD1 ILE A 198      24.866  38.076 -28.526  1.00  0.71           H  
ATOM   2788 2HD1 ILE A 198      24.236  37.187 -27.131  1.00  0.71           H  
ATOM   2789 3HD1 ILE A 198      25.983  37.454 -27.290  1.00  0.71           H  
ATOM   2790  N   ASP A 199      26.953  31.715 -27.981  1.00  0.76           N  
ATOM   2791  CA  ASP A 199      27.573  30.663 -27.186  1.00  0.76           C  
ATOM   2792  C   ASP A 199      28.430  31.289 -26.091  1.00  0.76           C  
ATOM   2793  O   ASP A 199      29.577  31.672 -26.333  1.00  0.76           O  
ATOM   2794  CB  ASP A 199      28.374  29.730 -28.104  1.00  0.76           C  
ATOM   2795  CG  ASP A 199      29.137  28.575 -27.396  1.00  0.76           C  
ATOM   2796  OD1 ASP A 199      29.386  28.661 -26.199  1.00  0.76           O  
ATOM   2797  OD2 ASP A 199      29.477  27.629 -28.071  1.00  0.76           O  
ATOM   2798  H   ASP A 199      27.435  32.068 -28.797  1.00  0.76           H  
ATOM   2799  HA  ASP A 199      26.786  30.075 -26.706  1.00  0.76           H  
ATOM   2800 1HB  ASP A 199      27.692  29.282 -28.830  1.00  0.76           H  
ATOM   2801 2HB  ASP A 199      29.097  30.320 -28.667  1.00  0.76           H  
ATOM   2802  N   TYR A 200      27.839  31.407 -24.902  1.00  0.83           N  
ATOM   2803  CA  TYR A 200      28.418  32.060 -23.729  1.00  0.83           C  
ATOM   2804  C   TYR A 200      29.749  31.449 -23.343  1.00  0.83           C  
ATOM   2805  O   TYR A 200      30.688  32.151 -23.007  1.00  0.83           O  
ATOM   2806  CB  TYR A 200      27.457  31.994 -22.546  1.00  0.83           C  
ATOM   2807  CG  TYR A 200      27.951  32.651 -21.276  1.00  0.83           C  
ATOM   2808  CD1 TYR A 200      27.857  34.032 -21.108  1.00  0.83           C  
ATOM   2809  CD2 TYR A 200      28.494  31.868 -20.268  1.00  0.83           C  
ATOM   2810  CE1 TYR A 200      28.302  34.615 -19.929  1.00  0.83           C  
ATOM   2811  CE2 TYR A 200      28.937  32.454 -19.097  1.00  0.83           C  
ATOM   2812  CZ  TYR A 200      28.840  33.821 -18.924  1.00  0.83           C  
ATOM   2813  OH  TYR A 200      29.279  34.397 -17.751  1.00  0.83           O  
ATOM   2814  H   TYR A 200      26.909  31.003 -24.804  1.00  0.83           H  
ATOM   2815  HA  TYR A 200      28.598  33.109 -23.976  1.00  0.83           H  
ATOM   2816 1HB  TYR A 200      26.524  32.452 -22.825  1.00  0.83           H  
ATOM   2817 2HB  TYR A 200      27.244  30.954 -22.322  1.00  0.83           H  
ATOM   2818  HD1 TYR A 200      27.431  34.651 -21.898  1.00  0.83           H  
ATOM   2819  HD2 TYR A 200      28.567  30.788 -20.402  1.00  0.83           H  
ATOM   2820  HE1 TYR A 200      28.231  35.689 -19.788  1.00  0.83           H  
ATOM   2821  HE2 TYR A 200      29.360  31.834 -18.305  1.00  0.83           H  
ATOM   2822  HH  TYR A 200      29.105  35.347 -17.773  1.00  0.83           H  
ATOM   2823  N   VAL A 201      29.822  30.128 -23.320  1.00  0.89           N  
ATOM   2824  CA  VAL A 201      31.059  29.486 -22.916  1.00  0.89           C  
ATOM   2825  C   VAL A 201      32.184  29.846 -23.878  1.00  0.89           C  
ATOM   2826  O   VAL A 201      33.287  30.193 -23.451  1.00  0.89           O  
ATOM   2827  CB  VAL A 201      30.864  27.965 -22.873  1.00  0.89           C  
ATOM   2828  CG1 VAL A 201      32.190  27.262 -22.660  1.00  0.89           C  
ATOM   2829  CG2 VAL A 201      29.901  27.638 -21.756  1.00  0.89           C  
ATOM   2830  H   VAL A 201      29.033  29.574 -23.624  1.00  0.89           H  
ATOM   2831  HA  VAL A 201      31.323  29.839 -21.919  1.00  0.89           H  
ATOM   2832  HB  VAL A 201      30.451  27.629 -23.830  1.00  0.89           H  
ATOM   2833 1HG1 VAL A 201      32.028  26.185 -22.638  1.00  0.89           H  
ATOM   2834 2HG1 VAL A 201      32.867  27.511 -23.478  1.00  0.89           H  
ATOM   2835 3HG1 VAL A 201      32.627  27.584 -21.715  1.00  0.89           H  
ATOM   2836 1HG2 VAL A 201      29.730  26.561 -21.721  1.00  0.89           H  
ATOM   2837 2HG2 VAL A 201      30.317  27.974 -20.806  1.00  0.89           H  
ATOM   2838 3HG2 VAL A 201      28.972  28.149 -21.941  1.00  0.89           H  
ATOM   2839  N   ALA A 202      31.914  29.764 -25.184  1.00  0.92           N  
ATOM   2840  CA  ALA A 202      32.917  30.153 -26.174  1.00  0.92           C  
ATOM   2841  C   ALA A 202      33.251  31.649 -26.107  1.00  0.92           C  
ATOM   2842  O   ALA A 202      34.403  32.046 -26.315  1.00  0.92           O  
ATOM   2843  CB  ALA A 202      32.445  29.817 -27.570  1.00  0.92           C  
ATOM   2844  H   ALA A 202      30.988  29.442 -25.500  1.00  0.92           H  
ATOM   2845  HA  ALA A 202      33.827  29.594 -25.962  1.00  0.92           H  
ATOM   2846 1HB  ALA A 202      33.212  30.083 -28.292  1.00  0.92           H  
ATOM   2847 2HB  ALA A 202      32.232  28.748 -27.637  1.00  0.92           H  
ATOM   2848 3HB  ALA A 202      31.536  30.380 -27.780  1.00  0.92           H  
ATOM   2849  N   THR A 203      32.232  32.475 -25.830  1.00  0.92           N  
ATOM   2850  CA  THR A 203      32.364  33.928 -25.786  1.00  0.92           C  
ATOM   2851  C   THR A 203      31.772  34.559 -24.514  1.00  0.92           C  
ATOM   2852  O   THR A 203      30.708  35.176 -24.589  1.00  0.92           O  
ATOM   2853  CB  THR A 203      31.652  34.562 -27.001  1.00  0.92           C  
ATOM   2854  OG1 THR A 203      30.270  34.164 -27.011  1.00  0.92           O  
ATOM   2855  CG2 THR A 203      32.315  34.095 -28.286  1.00  0.92           C  
ATOM   2856  H   THR A 203      31.306  32.077 -25.685  1.00  0.92           H  
ATOM   2857  HA  THR A 203      33.421  34.178 -25.839  1.00  0.92           H  
ATOM   2858  HB  THR A 203      31.711  35.651 -26.935  1.00  0.92           H  
ATOM   2859  HG1 THR A 203      30.201  33.196 -26.875  1.00  0.92           H  
ATOM   2860 1HG2 THR A 203      31.821  34.535 -29.140  1.00  0.92           H  
ATOM   2861 2HG2 THR A 203      33.362  34.393 -28.280  1.00  0.92           H  
ATOM   2862 3HG2 THR A 203      32.248  33.015 -28.360  1.00  0.92           H  
ATOM   2863  N   PRO A 204      32.426  34.447 -23.333  1.00  0.89           N  
ATOM   2864  CA  PRO A 204      31.963  34.972 -22.050  1.00  0.89           C  
ATOM   2865  C   PRO A 204      31.575  36.446 -22.150  1.00  0.89           C  
ATOM   2866  O   PRO A 204      30.636  36.915 -21.502  1.00  0.89           O  
ATOM   2867  CB  PRO A 204      33.188  34.777 -21.157  1.00  0.89           C  
ATOM   2868  CG  PRO A 204      33.891  33.582 -21.758  1.00  0.89           C  
ATOM   2869  CD  PRO A 204      33.722  33.748 -23.251  1.00  0.89           C  
ATOM   2870  HA  PRO A 204      31.112  34.364 -21.699  1.00  0.89           H  
ATOM   2871 1HB  PRO A 204      33.804  35.692 -21.157  1.00  0.89           H  
ATOM   2872 2HB  PRO A 204      32.866  34.604 -20.120  1.00  0.89           H  
ATOM   2873 1HG  PRO A 204      34.943  33.549 -21.447  1.00  0.89           H  
ATOM   2874 2HG  PRO A 204      33.421  32.645 -21.406  1.00  0.89           H  
ATOM   2875 1HD  PRO A 204      34.529  34.347 -23.688  1.00  0.89           H  
ATOM   2876 2HD  PRO A 204      33.667  32.756 -23.672  1.00  0.89           H  
ATOM   2877  N   ASP A 205      32.254  37.189 -23.029  1.00  0.83           N  
ATOM   2878  CA  ASP A 205      31.945  38.602 -23.210  1.00  0.83           C  
ATOM   2879  C   ASP A 205      30.791  38.718 -24.182  1.00  0.83           C  
ATOM   2880  O   ASP A 205      30.936  39.216 -25.289  1.00  0.83           O  
ATOM   2881  CB  ASP A 205      33.148  39.360 -23.763  1.00  0.83           C  
ATOM   2882  CG  ASP A 205      34.297  39.410 -22.770  1.00  0.83           C  
ATOM   2883  OD1 ASP A 205      34.047  39.594 -21.604  1.00  0.83           O  
ATOM   2884  OD2 ASP A 205      35.413  39.241 -23.187  1.00  0.83           O  
ATOM   2885  H   ASP A 205      33.000  36.778 -23.565  1.00  0.83           H  
ATOM   2886  HA  ASP A 205      31.648  39.032 -22.252  1.00  0.83           H  
ATOM   2887 1HB  ASP A 205      33.490  38.881 -24.682  1.00  0.83           H  
ATOM   2888 2HB  ASP A 205      32.855  40.375 -24.007  1.00  0.83           H  
ATOM   2889  N   TRP A 206      29.643  38.232 -23.762  1.00  0.77           N  
ATOM   2890  CA  TRP A 206      28.459  38.194 -24.600  1.00  0.77           C  
ATOM   2891  C   TRP A 206      27.914  39.588 -24.902  1.00  0.77           C  
ATOM   2892  O   TRP A 206      27.229  39.795 -25.903  1.00  0.77           O  
ATOM   2893  CB  TRP A 206      27.384  37.403 -23.887  1.00  0.77           C  
ATOM   2894  CG  TRP A 206      26.855  38.125 -22.731  1.00  0.77           C  
ATOM   2895  CD1 TRP A 206      27.272  38.083 -21.444  1.00  0.77           C  
ATOM   2896  CD2 TRP A 206      25.746  39.026 -22.768  1.00  0.77           C  
ATOM   2897  NE1 TRP A 206      26.497  38.906 -20.681  1.00  0.77           N  
ATOM   2898  CE2 TRP A 206      25.549  39.479 -21.490  1.00  0.77           C  
ATOM   2899  CE3 TRP A 206      24.917  39.467 -23.780  1.00  0.77           C  
ATOM   2900  CZ2 TRP A 206      24.541  40.333 -21.193  1.00  0.77           C  
ATOM   2901  CZ3 TRP A 206      23.896  40.324 -23.478  1.00  0.77           C  
ATOM   2902  CH2 TRP A 206      23.704  40.744 -22.228  1.00  0.77           C  
ATOM   2903  H   TRP A 206      29.632  37.832 -22.823  1.00  0.77           H  
ATOM   2904  HA  TRP A 206      28.715  37.700 -25.539  1.00  0.77           H  
ATOM   2905 1HB  TRP A 206      26.562  37.192 -24.569  1.00  0.77           H  
ATOM   2906 2HB  TRP A 206      27.797  36.446 -23.553  1.00  0.77           H  
ATOM   2907  HD1 TRP A 206      28.108  37.490 -21.082  1.00  0.77           H  
ATOM   2908  HE1 TRP A 206      26.608  39.061 -19.691  1.00  0.77           H  
ATOM   2909  HE3 TRP A 206      25.073  39.114 -24.797  1.00  0.77           H  
ATOM   2910  HZ2 TRP A 206      24.381  40.653 -20.195  1.00  0.77           H  
ATOM   2911  HZ3 TRP A 206      23.237  40.654 -24.271  1.00  0.77           H  
ATOM   2912  HH2 TRP A 206      22.874  41.414 -22.033  1.00  0.77           H  
ATOM   2913  N   ALA A 207      28.190  40.542 -24.010  1.00  0.72           N  
ATOM   2914  CA  ALA A 207      27.642  41.883 -24.132  1.00  0.72           C  
ATOM   2915  C   ALA A 207      28.001  42.552 -25.467  1.00  0.72           C  
ATOM   2916  O   ALA A 207      27.085  43.006 -26.150  1.00  0.72           O  
ATOM   2917  CB  ALA A 207      28.052  42.718 -22.926  1.00  0.72           C  
ATOM   2918  H   ALA A 207      28.768  40.305 -23.218  1.00  0.72           H  
ATOM   2919  HA  ALA A 207      26.561  41.795 -24.110  1.00  0.72           H  
ATOM   2920 1HB  ALA A 207      27.587  43.697 -22.992  1.00  0.72           H  
ATOM   2921 2HB  ALA A 207      27.703  42.217 -22.023  1.00  0.72           H  
ATOM   2922 3HB  ALA A 207      29.111  42.843 -22.858  1.00  0.72           H  
ATOM   2923  N   PRO A 208      29.281  42.623 -25.924  1.00  0.67           N  
ATOM   2924  CA  PRO A 208      29.641  43.149 -27.225  1.00  0.67           C  
ATOM   2925  C   PRO A 208      29.051  42.347 -28.375  1.00  0.67           C  
ATOM   2926  O   PRO A 208      28.878  42.877 -29.470  1.00  0.67           O  
ATOM   2927  CB  PRO A 208      31.180  43.106 -27.210  1.00  0.67           C  
ATOM   2928  CG  PRO A 208      31.533  42.129 -26.158  1.00  0.67           C  
ATOM   2929  CD  PRO A 208      30.468  42.313 -25.100  1.00  0.67           C  
ATOM   2930  HA  PRO A 208      29.299  44.189 -27.284  1.00  0.67           H  
ATOM   2931 1HB  PRO A 208      31.547  42.793 -28.198  1.00  0.67           H  
ATOM   2932 2HB  PRO A 208      31.585  44.106 -27.022  1.00  0.67           H  
ATOM   2933 1HG  PRO A 208      31.535  41.127 -26.599  1.00  0.67           H  
ATOM   2934 2HG  PRO A 208      32.548  42.310 -25.781  1.00  0.67           H  
ATOM   2935 1HD  PRO A 208      30.401  41.439 -24.528  1.00  0.67           H  
ATOM   2936 2HD  PRO A 208      30.725  43.176 -24.484  1.00  0.67           H  
ATOM   2937  N   LEU A 209      28.692  41.085 -28.146  1.00  0.64           N  
ATOM   2938  CA  LEU A 209      28.112  40.316 -29.233  1.00  0.64           C  
ATOM   2939  C   LEU A 209      26.652  40.704 -29.373  1.00  0.64           C  
ATOM   2940  O   LEU A 209      26.154  40.909 -30.485  1.00  0.64           O  
ATOM   2941  CB  LEU A 209      28.225  38.818 -28.969  1.00  0.64           C  
ATOM   2942  CG  LEU A 209      29.499  38.161 -29.400  1.00  0.64           C  
ATOM   2943  CD1 LEU A 209      30.655  38.751 -28.624  1.00  0.64           C  
ATOM   2944  CD2 LEU A 209      29.379  36.689 -29.150  1.00  0.64           C  
ATOM   2945  H   LEU A 209      28.819  40.653 -27.239  1.00  0.64           H  
ATOM   2946  HA  LEU A 209      28.634  40.556 -30.158  1.00  0.64           H  
ATOM   2947 1HB  LEU A 209      28.120  38.643 -27.909  1.00  0.64           H  
ATOM   2948 2HB  LEU A 209      27.407  38.316 -29.479  1.00  0.64           H  
ATOM   2949  HG  LEU A 209      29.668  38.342 -30.461  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 209      31.584  38.271 -28.929  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 209      30.721  39.819 -28.812  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 209      30.490  38.577 -27.569  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 209      30.291  36.201 -29.459  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 209      29.218  36.519 -28.084  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 209      28.542  36.286 -29.716  1.00  0.64           H  
ATOM   2956  N   ALA A 210      25.962  40.825 -28.237  1.00  0.62           N  
ATOM   2957  CA  ALA A 210      24.571  41.236 -28.276  1.00  0.62           C  
ATOM   2958  C   ALA A 210      24.493  42.646 -28.842  1.00  0.62           C  
ATOM   2959  O   ALA A 210      23.628  42.936 -29.669  1.00  0.62           O  
ATOM   2960  CB  ALA A 210      23.951  41.165 -26.902  1.00  0.62           C  
ATOM   2961  H   ALA A 210      26.418  40.628 -27.347  1.00  0.62           H  
ATOM   2962  HA  ALA A 210      24.032  40.569 -28.945  1.00  0.62           H  
ATOM   2963 1HB  ALA A 210      22.907  41.468 -26.954  1.00  0.62           H  
ATOM   2964 2HB  ALA A 210      24.016  40.145 -26.547  1.00  0.62           H  
ATOM   2965 3HB  ALA A 210      24.495  41.829 -26.228  1.00  0.62           H  
ATOM   2966  N   ARG A 211      25.433  43.515 -28.442  1.00  0.61           N  
ATOM   2967  CA  ARG A 211      25.449  44.864 -28.981  1.00  0.61           C  
ATOM   2968  C   ARG A 211      25.754  44.842 -30.473  1.00  0.61           C  
ATOM   2969  O   ARG A 211      25.189  45.614 -31.228  1.00  0.61           O  
ATOM   2970  CB  ARG A 211      26.450  45.771 -28.282  1.00  0.61           C  
ATOM   2971  CG  ARG A 211      26.091  46.201 -26.852  1.00  0.61           C  
ATOM   2972  CD  ARG A 211      26.949  47.340 -26.403  1.00  0.61           C  
ATOM   2973  NE  ARG A 211      28.350  46.976 -26.310  1.00  0.61           N  
ATOM   2974  CZ  ARG A 211      28.968  46.504 -25.207  1.00  0.61           C  
ATOM   2975  NH1 ARG A 211      28.333  46.381 -24.062  1.00  0.61           N  
ATOM   2976  NH2 ARG A 211      30.248  46.177 -25.275  1.00  0.61           N  
ATOM   2977  H   ARG A 211      26.124  43.245 -27.742  1.00  0.61           H  
ATOM   2978  HA  ARG A 211      24.458  45.300 -28.843  1.00  0.61           H  
ATOM   2979 1HB  ARG A 211      27.409  45.265 -28.239  1.00  0.61           H  
ATOM   2980 2HB  ARG A 211      26.588  46.676 -28.873  1.00  0.61           H  
ATOM   2981 1HG  ARG A 211      25.042  46.496 -26.796  1.00  0.61           H  
ATOM   2982 2HG  ARG A 211      26.273  45.376 -26.186  1.00  0.61           H  
ATOM   2983 1HD  ARG A 211      26.856  48.163 -27.110  1.00  0.61           H  
ATOM   2984 2HD  ARG A 211      26.619  47.670 -25.423  1.00  0.61           H  
ATOM   2985  HE  ARG A 211      28.901  47.054 -27.153  1.00  0.61           H  
ATOM   2986 1HH1 ARG A 211      27.343  46.675 -23.963  1.00  0.61           H  
ATOM   2987 2HH1 ARG A 211      28.850  46.040 -23.260  1.00  0.61           H  
ATOM   2988 1HH2 ARG A 211      30.750  46.285 -26.146  1.00  0.61           H  
ATOM   2989 2HH2 ARG A 211      30.722  45.833 -24.454  1.00  0.61           H  
ATOM   2990  N   ALA A 212      26.651  43.968 -30.928  1.00  0.60           N  
ATOM   2991  CA  ALA A 212      26.922  43.918 -32.356  1.00  0.60           C  
ATOM   2992  C   ALA A 212      25.650  43.555 -33.118  1.00  0.60           C  
ATOM   2993  O   ALA A 212      25.353  44.132 -34.168  1.00  0.60           O  
ATOM   2994  CB  ALA A 212      28.007  42.896 -32.651  1.00  0.60           C  
ATOM   2995  H   ALA A 212      27.167  43.355 -30.302  1.00  0.60           H  
ATOM   2996  HA  ALA A 212      27.249  44.904 -32.680  1.00  0.60           H  
ATOM   2997 1HB  ALA A 212      28.208  42.878 -33.719  1.00  0.60           H  
ATOM   2998 2HB  ALA A 212      28.914  43.167 -32.112  1.00  0.60           H  
ATOM   2999 3HB  ALA A 212      27.676  41.914 -32.326  1.00  0.60           H  
ATOM   3000  N   ALA A 213      24.882  42.606 -32.575  1.00  0.60           N  
ATOM   3001  CA  ALA A 213      23.622  42.203 -33.178  1.00  0.60           C  
ATOM   3002  C   ALA A 213      22.611  43.353 -33.176  1.00  0.60           C  
ATOM   3003  O   ALA A 213      21.882  43.561 -34.153  1.00  0.60           O  
ATOM   3004  CB  ALA A 213      23.045  41.007 -32.432  1.00  0.60           C  
ATOM   3005  H   ALA A 213      25.197  42.141 -31.720  1.00  0.60           H  
ATOM   3006  HA  ALA A 213      23.817  41.924 -34.212  1.00  0.60           H  
ATOM   3007 1HB  ALA A 213      22.117  40.699 -32.896  1.00  0.60           H  
ATOM   3008 2HB  ALA A 213      23.759  40.186 -32.453  1.00  0.60           H  
ATOM   3009 3HB  ALA A 213      22.857  41.287 -31.407  1.00  0.60           H  
ATOM   3010  N   ALA A 214      22.610  44.121 -32.090  1.00  0.60           N  
ATOM   3011  CA  ALA A 214      21.683  45.216 -31.864  1.00  0.60           C  
ATOM   3012  C   ALA A 214      22.419  46.497 -31.422  1.00  0.60           C  
ATOM   3013  O   ALA A 214      22.406  46.814 -30.233  1.00  0.60           O  
ATOM   3014  CB  ALA A 214      20.686  44.808 -30.800  1.00  0.60           C  
ATOM   3015  H   ALA A 214      23.255  43.882 -31.338  1.00  0.60           H  
ATOM   3016  HA  ALA A 214      21.132  45.392 -32.776  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214      19.963  45.608 -30.635  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214      20.174  43.911 -31.132  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214      21.219  44.601 -29.870  1.00  0.60           H  
ATOM   3020  N   PRO A 215      23.012  47.286 -32.350  1.00  0.60           N  
ATOM   3021  CA  PRO A 215      23.935  48.398 -32.091  1.00  0.60           C  
ATOM   3022  C   PRO A 215      23.343  49.541 -31.272  1.00  0.60           C  
ATOM   3023  O   PRO A 215      24.075  50.335 -30.681  1.00  0.60           O  
ATOM   3024  CB  PRO A 215      24.300  48.865 -33.507  1.00  0.60           C  
ATOM   3025  CG  PRO A 215      23.170  48.399 -34.385  1.00  0.60           C  
ATOM   3026  CD  PRO A 215      22.717  47.090 -33.782  1.00  0.60           C  
ATOM   3027  HA  PRO A 215      24.829  48.006 -31.587  1.00  0.60           H  
ATOM   3028 1HB  PRO A 215      24.421  49.958 -33.516  1.00  0.60           H  
ATOM   3029 2HB  PRO A 215      25.268  48.432 -33.799  1.00  0.60           H  
ATOM   3030 1HG  PRO A 215      22.373  49.157 -34.411  1.00  0.60           H  
ATOM   3031 2HG  PRO A 215      23.527  48.276 -35.418  1.00  0.60           H  
ATOM   3032 1HD  PRO A 215      21.650  47.009 -33.980  1.00  0.60           H  
ATOM   3033 2HD  PRO A 215      23.294  46.231 -34.181  1.00  0.60           H  
ATOM   3034  N   GLN A 216      22.021  49.635 -31.239  1.00  0.59           N  
ATOM   3035  CA  GLN A 216      21.346  50.675 -30.478  1.00  0.59           C  
ATOM   3036  C   GLN A 216      21.086  50.227 -29.042  1.00  0.59           C  
ATOM   3037  O   GLN A 216      20.559  50.993 -28.236  1.00  0.59           O  
ATOM   3038  CB  GLN A 216      20.018  51.044 -31.138  1.00  0.59           C  
ATOM   3039  CG  GLN A 216      20.159  51.688 -32.510  1.00  0.59           C  
ATOM   3040  CD  GLN A 216      18.811  51.978 -33.161  1.00  0.59           C  
ATOM   3041  OE1 GLN A 216      17.815  51.298 -32.888  1.00  0.59           O  
ATOM   3042  NE2 GLN A 216      18.774  52.990 -34.023  1.00  0.59           N  
ATOM   3043  H   GLN A 216      21.463  48.964 -31.743  1.00  0.59           H  
ATOM   3044  HA  GLN A 216      21.985  51.557 -30.448  1.00  0.59           H  
ATOM   3045 1HB  GLN A 216      19.413  50.148 -31.245  1.00  0.59           H  
ATOM   3046 2HB  GLN A 216      19.471  51.732 -30.492  1.00  0.59           H  
ATOM   3047 1HG  GLN A 216      20.699  52.628 -32.404  1.00  0.59           H  
ATOM   3048 2HG  GLN A 216      20.715  51.010 -33.160  1.00  0.59           H  
ATOM   3049 1HE2 GLN A 216      17.915  53.226 -34.480  1.00  0.59           H  
ATOM   3050 2HE2 GLN A 216      19.602  53.516 -34.215  1.00  0.59           H  
ATOM   3051  N   GLY A 217      21.449  48.981 -28.733  1.00  0.59           N  
ATOM   3052  CA  GLY A 217      21.189  48.364 -27.442  1.00  0.59           C  
ATOM   3053  C   GLY A 217      19.887  47.598 -27.555  1.00  0.59           C  
ATOM   3054  O   GLY A 217      19.241  47.636 -28.607  1.00  0.59           O  
ATOM   3055  H   GLY A 217      21.912  48.403 -29.429  1.00  0.59           H  
ATOM   3056 1HA  GLY A 217      22.001  47.682 -27.187  1.00  0.59           H  
ATOM   3057 2HA  GLY A 217      21.124  49.116 -26.658  1.00  0.59           H  
ATOM   3058  N   VAL A 218      19.452  46.963 -26.469  1.00  0.58           N  
ATOM   3059  CA  VAL A 218      18.227  46.161 -26.544  1.00  0.58           C  
ATOM   3060  C   VAL A 218      17.151  46.742 -25.631  1.00  0.58           C  
ATOM   3061  O   VAL A 218      17.432  47.538 -24.733  1.00  0.58           O  
ATOM   3062  CB  VAL A 218      18.520  44.708 -26.155  1.00  0.58           C  
ATOM   3063  CG1 VAL A 218      19.634  44.206 -27.088  1.00  0.58           C  
ATOM   3064  CG2 VAL A 218      18.792  44.621 -24.702  1.00  0.58           C  
ATOM   3065  H   VAL A 218      20.036  47.003 -25.634  1.00  0.58           H  
ATOM   3066  HA  VAL A 218      17.853  46.178 -27.566  1.00  0.58           H  
ATOM   3067  HB  VAL A 218      17.653  44.088 -26.371  1.00  0.58           H  
ATOM   3068 1HG1 VAL A 218      19.868  43.188 -26.905  1.00  0.58           H  
ATOM   3069 2HG1 VAL A 218      19.307  44.311 -28.113  1.00  0.58           H  
ATOM   3070 3HG1 VAL A 218      20.528  44.802 -26.941  1.00  0.58           H  
ATOM   3071 1HG2 VAL A 218      18.988  43.599 -24.430  1.00  0.58           H  
ATOM   3072 2HG2 VAL A 218      19.624  45.235 -24.440  1.00  0.58           H  
ATOM   3073 3HG2 VAL A 218      17.915  44.963 -24.182  1.00  0.58           H  
ATOM   3074  N   ASP A 219      15.905  46.370 -25.859  1.00  0.57           N  
ATOM   3075  CA  ASP A 219      14.817  46.937 -25.081  1.00  0.57           C  
ATOM   3076  C   ASP A 219      14.637  46.180 -23.790  1.00  0.57           C  
ATOM   3077  O   ASP A 219      14.253  46.761 -22.769  1.00  0.57           O  
ATOM   3078  CB  ASP A 219      13.550  46.922 -25.910  1.00  0.57           C  
ATOM   3079  CG  ASP A 219      13.688  47.820 -27.121  1.00  0.57           C  
ATOM   3080  OD1 ASP A 219      13.762  49.036 -26.968  1.00  0.57           O  
ATOM   3081  OD2 ASP A 219      13.813  47.284 -28.207  1.00  0.57           O  
ATOM   3082  H   ASP A 219      15.697  45.669 -26.563  1.00  0.57           H  
ATOM   3083  HA  ASP A 219      15.062  47.971 -24.839  1.00  0.57           H  
ATOM   3084 1HB  ASP A 219      13.332  45.900 -26.230  1.00  0.57           H  
ATOM   3085 2HB  ASP A 219      12.720  47.262 -25.307  1.00  0.57           H  
ATOM   3086  N   ALA A 220      14.938  44.894 -23.828  1.00  0.58           N  
ATOM   3087  CA  ALA A 220      14.826  44.122 -22.612  1.00  0.58           C  
ATOM   3088  C   ALA A 220      15.802  42.975 -22.582  1.00  0.58           C  
ATOM   3089  O   ALA A 220      16.168  42.420 -23.622  1.00  0.58           O  
ATOM   3090  CB  ALA A 220      13.416  43.586 -22.433  1.00  0.58           C  
ATOM   3091  H   ALA A 220      15.214  44.470 -24.715  1.00  0.58           H  
ATOM   3092  HA  ALA A 220      15.054  44.780 -21.787  1.00  0.58           H  
ATOM   3093 1HB  ALA A 220      13.351  43.041 -21.487  1.00  0.58           H  
ATOM   3094 2HB  ALA A 220      12.738  44.421 -22.413  1.00  0.58           H  
ATOM   3095 3HB  ALA A 220      13.163  42.924 -23.246  1.00  0.58           H  
ATOM   3096  N   VAL A 221      16.215  42.648 -21.372  1.00  0.60           N  
ATOM   3097  CA  VAL A 221      17.051  41.497 -21.115  1.00  0.60           C  
ATOM   3098  C   VAL A 221      16.401  40.632 -20.047  1.00  0.60           C  
ATOM   3099  O   VAL A 221      16.078  41.133 -18.967  1.00  0.60           O  
ATOM   3100  CB  VAL A 221      18.462  41.894 -20.616  1.00  0.60           C  
ATOM   3101  CG1 VAL A 221      19.235  40.614 -20.334  1.00  0.60           C  
ATOM   3102  CG2 VAL A 221      19.235  42.742 -21.635  1.00  0.60           C  
ATOM   3103  H   VAL A 221      15.895  43.229 -20.593  1.00  0.60           H  
ATOM   3104  HA  VAL A 221      17.147  40.923 -22.029  1.00  0.60           H  
ATOM   3105  HB  VAL A 221      18.365  42.457 -19.690  1.00  0.60           H  
ATOM   3106 1HG1 VAL A 221      20.214  40.846 -19.972  1.00  0.60           H  
ATOM   3107 2HG1 VAL A 221      18.714  40.025 -19.585  1.00  0.60           H  
ATOM   3108 3HG1 VAL A 221      19.327  40.030 -21.246  1.00  0.60           H  
ATOM   3109 1HG2 VAL A 221      20.218  42.996 -21.229  1.00  0.60           H  
ATOM   3110 2HG2 VAL A 221      19.366  42.221 -22.540  1.00  0.60           H  
ATOM   3111 3HG2 VAL A 221      18.696  43.629 -21.838  1.00  0.60           H  
ATOM   3112  N   TYR A 222      16.229  39.347 -20.329  1.00  0.64           N  
ATOM   3113  CA  TYR A 222      15.674  38.436 -19.340  1.00  0.64           C  
ATOM   3114  C   TYR A 222      16.783  37.562 -18.788  1.00  0.64           C  
ATOM   3115  O   TYR A 222      17.328  36.680 -19.459  1.00  0.64           O  
ATOM   3116  CB  TYR A 222      14.545  37.611 -19.917  1.00  0.64           C  
ATOM   3117  CG  TYR A 222      13.386  38.448 -20.312  1.00  0.64           C  
ATOM   3118  CD1 TYR A 222      13.292  38.978 -21.578  1.00  0.64           C  
ATOM   3119  CD2 TYR A 222      12.433  38.718 -19.393  1.00  0.64           C  
ATOM   3120  CE1 TYR A 222      12.193  39.765 -21.904  1.00  0.64           C  
ATOM   3121  CE2 TYR A 222      11.371  39.497 -19.722  1.00  0.64           C  
ATOM   3122  CZ  TYR A 222      11.244  40.008 -20.961  1.00  0.64           C  
ATOM   3123  OH  TYR A 222      10.166  40.763 -21.268  1.00  0.64           O  
ATOM   3124  H   TYR A 222      16.499  39.009 -21.246  1.00  0.64           H  
ATOM   3125  HA  TYR A 222      15.274  39.016 -18.509  1.00  0.64           H  
ATOM   3126 1HB  TYR A 222      14.894  37.071 -20.797  1.00  0.64           H  
ATOM   3127 2HB  TYR A 222      14.208  36.878 -19.185  1.00  0.64           H  
ATOM   3128  HD1 TYR A 222      14.071  38.768 -22.309  1.00  0.64           H  
ATOM   3129  HD2 TYR A 222      12.526  38.313 -18.391  1.00  0.64           H  
ATOM   3130  HE1 TYR A 222      12.077  40.192 -22.892  1.00  0.64           H  
ATOM   3131  HE2 TYR A 222      10.613  39.713 -18.974  1.00  0.64           H  
ATOM   3132  HH  TYR A 222       9.455  40.606 -20.608  1.00  0.64           H  
ATOM   3133  N   ASP A 223      17.173  37.882 -17.573  1.00  0.69           N  
ATOM   3134  CA  ASP A 223      18.303  37.258 -16.927  1.00  0.69           C  
ATOM   3135  C   ASP A 223      17.936  36.102 -16.004  1.00  0.69           C  
ATOM   3136  O   ASP A 223      17.587  36.290 -14.842  1.00  0.69           O  
ATOM   3137  CB  ASP A 223      19.145  38.336 -16.244  1.00  0.69           C  
ATOM   3138  CG  ASP A 223      20.336  37.799 -15.589  1.00  0.69           C  
ATOM   3139  OD1 ASP A 223      20.351  36.615 -15.348  1.00  0.69           O  
ATOM   3140  OD2 ASP A 223      21.265  38.537 -15.340  1.00  0.69           O  
ATOM   3141  H   ASP A 223      16.636  38.584 -17.066  1.00  0.69           H  
ATOM   3142  HA  ASP A 223      18.922  36.832 -17.694  1.00  0.69           H  
ATOM   3143 1HB  ASP A 223      19.460  39.078 -16.983  1.00  0.69           H  
ATOM   3144 2HB  ASP A 223      18.532  38.858 -15.514  1.00  0.69           H  
ATOM   3145  N   GLY A 224      18.056  34.889 -16.529  1.00  0.76           N  
ATOM   3146  CA  GLY A 224      17.719  33.674 -15.804  1.00  0.76           C  
ATOM   3147  C   GLY A 224      18.916  33.102 -15.038  1.00  0.76           C  
ATOM   3148  O   GLY A 224      18.867  31.953 -14.592  1.00  0.76           O  
ATOM   3149  H   GLY A 224      18.364  34.808 -17.488  1.00  0.76           H  
ATOM   3150 1HA  GLY A 224      16.906  33.882 -15.108  1.00  0.76           H  
ATOM   3151 2HA  GLY A 224      17.354  32.930 -16.512  1.00  0.76           H  
ATOM   3152  N   VAL A 225      20.016  33.865 -14.953  1.00  0.82           N  
ATOM   3153  CA  VAL A 225      21.218  33.361 -14.296  1.00  0.82           C  
ATOM   3154  C   VAL A 225      21.707  34.229 -13.109  1.00  0.82           C  
ATOM   3155  O   VAL A 225      22.247  33.697 -12.134  1.00  0.82           O  
ATOM   3156  CB  VAL A 225      22.337  33.182 -15.351  1.00  0.82           C  
ATOM   3157  CG1 VAL A 225      21.912  32.147 -16.390  1.00  0.82           C  
ATOM   3158  CG2 VAL A 225      22.635  34.479 -16.019  1.00  0.82           C  
ATOM   3159  H   VAL A 225      20.005  34.825 -15.308  1.00  0.82           H  
ATOM   3160  HA  VAL A 225      20.993  32.375 -13.905  1.00  0.82           H  
ATOM   3161  HB  VAL A 225      23.235  32.811 -14.858  1.00  0.82           H  
ATOM   3162 1HG1 VAL A 225      22.714  32.012 -17.116  1.00  0.82           H  
ATOM   3163 2HG1 VAL A 225      21.706  31.199 -15.893  1.00  0.82           H  
ATOM   3164 3HG1 VAL A 225      21.019  32.491 -16.904  1.00  0.82           H  
ATOM   3165 1HG2 VAL A 225      23.421  34.337 -16.750  1.00  0.82           H  
ATOM   3166 2HG2 VAL A 225      21.743  34.858 -16.519  1.00  0.82           H  
ATOM   3167 3HG2 VAL A 225      22.964  35.204 -15.283  1.00  0.82           H  
ATOM   3168  N   GLY A 226      21.455  35.532 -13.134  1.00  0.87           N  
ATOM   3169  CA  GLY A 226      21.892  36.449 -12.076  1.00  0.87           C  
ATOM   3170  C   GLY A 226      23.344  36.977 -12.159  1.00  0.87           C  
ATOM   3171  O   GLY A 226      23.736  37.660 -13.117  1.00  0.87           O  
ATOM   3172  H   GLY A 226      20.992  35.925 -13.949  1.00  0.87           H  
ATOM   3173 1HA  GLY A 226      21.208  37.298 -12.071  1.00  0.87           H  
ATOM   3174 2HA  GLY A 226      21.759  35.958 -11.113  1.00  0.87           H  
ATOM   3175  N   GLN A 227      24.131  36.705 -11.112  1.00  0.90           N  
ATOM   3176  CA  GLN A 227      25.457  37.306 -10.914  1.00  0.90           C  
ATOM   3177  C   GLN A 227      26.379  37.305 -12.125  1.00  0.90           C  
ATOM   3178  O   GLN A 227      27.050  38.299 -12.397  1.00  0.90           O  
ATOM   3179  CB  GLN A 227      26.169  36.577  -9.779  1.00  0.90           C  
ATOM   3180  CG  GLN A 227      27.510  37.140  -9.388  1.00  0.90           C  
ATOM   3181  CD  GLN A 227      28.144  36.360  -8.233  1.00  0.90           C  
ATOM   3182  OE1 GLN A 227      29.214  35.754  -8.386  1.00  0.90           O  
ATOM   3183  NE2 GLN A 227      27.487  36.370  -7.072  1.00  0.90           N  
ATOM   3184  H   GLN A 227      23.790  36.090 -10.367  1.00  0.90           H  
ATOM   3185  HA  GLN A 227      25.309  38.343 -10.616  1.00  0.90           H  
ATOM   3186 1HB  GLN A 227      25.556  36.606  -8.907  1.00  0.90           H  
ATOM   3187 2HB  GLN A 227      26.299  35.525 -10.043  1.00  0.90           H  
ATOM   3188 1HG  GLN A 227      28.178  37.096 -10.246  1.00  0.90           H  
ATOM   3189 2HG  GLN A 227      27.372  38.171  -9.066  1.00  0.90           H  
ATOM   3190 1HE2 GLN A 227      27.853  35.881  -6.283  1.00  0.90           H  
ATOM   3191 2HE2 GLN A 227      26.602  36.883  -6.987  1.00  0.90           H  
ATOM   3192  N   ALA A 228      26.415  36.198 -12.849  1.00  0.89           N  
ATOM   3193  CA  ALA A 228      27.285  36.027 -14.007  1.00  0.89           C  
ATOM   3194  C   ALA A 228      27.038  37.032 -15.136  1.00  0.89           C  
ATOM   3195  O   ALA A 228      27.948  37.303 -15.926  1.00  0.89           O  
ATOM   3196  CB  ALA A 228      27.114  34.627 -14.566  1.00  0.89           C  
ATOM   3197  H   ALA A 228      25.817  35.429 -12.575  1.00  0.89           H  
ATOM   3198  HA  ALA A 228      28.311  36.154 -13.666  1.00  0.89           H  
ATOM   3199 1HB  ALA A 228      27.796  34.481 -15.403  1.00  0.89           H  
ATOM   3200 2HB  ALA A 228      27.329  33.894 -13.786  1.00  0.89           H  
ATOM   3201 3HB  ALA A 228      26.085  34.499 -14.907  1.00  0.89           H  
ATOM   3202  N   THR A 229      25.799  37.513 -15.280  1.00  0.87           N  
ATOM   3203  CA  THR A 229      25.461  38.374 -16.406  1.00  0.87           C  
ATOM   3204  C   THR A 229      24.879  39.757 -16.104  1.00  0.87           C  
ATOM   3205  O   THR A 229      24.706  40.544 -17.045  1.00  0.87           O  
ATOM   3206  CB  THR A 229      24.520  37.635 -17.363  1.00  0.87           C  
ATOM   3207  OG1 THR A 229      23.328  37.236 -16.684  1.00  0.87           O  
ATOM   3208  CG2 THR A 229      25.222  36.388 -17.954  1.00  0.87           C  
ATOM   3209  H   THR A 229      25.087  37.310 -14.578  1.00  0.87           H  
ATOM   3210  HA  THR A 229      26.382  38.550 -16.958  1.00  0.87           H  
ATOM   3211  HB  THR A 229      24.251  38.308 -18.165  1.00  0.87           H  
ATOM   3212  HG1 THR A 229      22.888  37.969 -16.169  1.00  0.87           H  
ATOM   3213 1HG2 THR A 229      24.554  35.880 -18.640  1.00  0.87           H  
ATOM   3214 2HG2 THR A 229      26.121  36.695 -18.486  1.00  0.87           H  
ATOM   3215 3HG2 THR A 229      25.491  35.706 -17.158  1.00  0.87           H  
ATOM   3216  N   PHE A 230      24.619  40.090 -14.837  1.00  0.83           N  
ATOM   3217  CA  PHE A 230      23.995  41.388 -14.541  1.00  0.83           C  
ATOM   3218  C   PHE A 230      24.701  42.609 -15.145  1.00  0.83           C  
ATOM   3219  O   PHE A 230      24.069  43.415 -15.834  1.00  0.83           O  
ATOM   3220  CB  PHE A 230      23.925  41.662 -13.035  1.00  0.83           C  
ATOM   3221  CG  PHE A 230      23.381  43.074 -12.793  1.00  0.83           C  
ATOM   3222  CD1 PHE A 230      22.038  43.303 -12.782  1.00  0.83           C  
ATOM   3223  CD2 PHE A 230      24.229  44.175 -12.650  1.00  0.83           C  
ATOM   3224  CE1 PHE A 230      21.537  44.579 -12.651  1.00  0.83           C  
ATOM   3225  CE2 PHE A 230      23.727  45.450 -12.528  1.00  0.83           C  
ATOM   3226  CZ  PHE A 230      22.377  45.647 -12.541  1.00  0.83           C  
ATOM   3227  H   PHE A 230      24.755  39.397 -14.098  1.00  0.83           H  
ATOM   3228  HA  PHE A 230      22.975  41.358 -14.934  1.00  0.83           H  
ATOM   3229 1HB  PHE A 230      23.263  40.940 -12.557  1.00  0.83           H  
ATOM   3230 2HB  PHE A 230      24.910  41.576 -12.580  1.00  0.83           H  
ATOM   3231  HD1 PHE A 230      21.360  42.456 -12.896  1.00  0.83           H  
ATOM   3232  HD2 PHE A 230      25.304  44.024 -12.653  1.00  0.83           H  
ATOM   3233  HE1 PHE A 230      20.467  44.731 -12.654  1.00  0.83           H  
ATOM   3234  HE2 PHE A 230      24.407  46.303 -12.428  1.00  0.83           H  
ATOM   3235  HZ  PHE A 230      21.973  46.645 -12.457  1.00  0.83           H  
ATOM   3236  N   ALA A 231      26.005  42.766 -14.890  1.00  0.78           N  
ATOM   3237  CA  ALA A 231      26.694  43.956 -15.388  1.00  0.78           C  
ATOM   3238  C   ALA A 231      26.677  44.011 -16.906  1.00  0.78           C  
ATOM   3239  O   ALA A 231      26.502  45.078 -17.507  1.00  0.78           O  
ATOM   3240  CB  ALA A 231      28.118  43.985 -14.879  1.00  0.78           C  
ATOM   3241  H   ALA A 231      26.500  42.076 -14.342  1.00  0.78           H  
ATOM   3242  HA  ALA A 231      26.164  44.834 -15.016  1.00  0.78           H  
ATOM   3243 1HB  ALA A 231      28.610  44.890 -15.234  1.00  0.78           H  
ATOM   3244 2HB  ALA A 231      28.115  43.976 -13.789  1.00  0.78           H  
ATOM   3245 3HB  ALA A 231      28.653  43.113 -15.248  1.00  0.78           H  
ATOM   3246  N   GLY A 232      26.839  42.846 -17.530  1.00  0.74           N  
ATOM   3247  CA  GLY A 232      26.845  42.783 -18.976  1.00  0.74           C  
ATOM   3248  C   GLY A 232      25.492  43.214 -19.492  1.00  0.74           C  
ATOM   3249  O   GLY A 232      25.387  44.006 -20.424  1.00  0.74           O  
ATOM   3250  H   GLY A 232      26.951  42.000 -16.989  1.00  0.74           H  
ATOM   3251 1HA  GLY A 232      27.625  43.431 -19.373  1.00  0.74           H  
ATOM   3252 2HA  GLY A 232      27.060  41.765 -19.301  1.00  0.74           H  
ATOM   3253  N   SER A 233      24.439  42.737 -18.838  1.00  0.71           N  
ATOM   3254  CA  SER A 233      23.088  43.009 -19.277  1.00  0.71           C  
ATOM   3255  C   SER A 233      22.824  44.504 -19.221  1.00  0.71           C  
ATOM   3256  O   SER A 233      22.281  45.099 -20.161  1.00  0.71           O  
ATOM   3257  CB  SER A 233      22.147  42.217 -18.394  1.00  0.71           C  
ATOM   3258  OG  SER A 233      22.373  40.821 -18.544  1.00  0.71           O  
ATOM   3259  H   SER A 233      24.580  42.114 -18.044  1.00  0.71           H  
ATOM   3260  HA  SER A 233      22.972  42.694 -20.302  1.00  0.71           H  
ATOM   3261 1HB  SER A 233      22.306  42.491 -17.359  1.00  0.71           H  
ATOM   3262 2HB  SER A 233      21.121  42.462 -18.639  1.00  0.71           H  
ATOM   3263  HG  SER A 233      23.238  40.649 -18.101  1.00  0.71           H  
ATOM   3264  N   LEU A 234      23.291  45.136 -18.149  1.00  0.69           N  
ATOM   3265  CA  LEU A 234      23.102  46.563 -17.983  1.00  0.69           C  
ATOM   3266  C   LEU A 234      23.766  47.348 -19.124  1.00  0.69           C  
ATOM   3267  O   LEU A 234      23.250  48.377 -19.556  1.00  0.69           O  
ATOM   3268  CB  LEU A 234      23.623  47.019 -16.614  1.00  0.69           C  
ATOM   3269  CG  LEU A 234      23.266  48.451 -16.278  1.00  0.69           C  
ATOM   3270  CD1 LEU A 234      21.745  48.587 -16.323  1.00  0.69           C  
ATOM   3271  CD2 LEU A 234      23.803  48.833 -14.884  1.00  0.69           C  
ATOM   3272  H   LEU A 234      23.744  44.595 -17.408  1.00  0.69           H  
ATOM   3273  HA  LEU A 234      22.035  46.768 -18.016  1.00  0.69           H  
ATOM   3274 1HB  LEU A 234      23.241  46.374 -15.836  1.00  0.69           H  
ATOM   3275 2HB  LEU A 234      24.712  46.933 -16.617  1.00  0.69           H  
ATOM   3276  HG  LEU A 234      23.695  49.101 -17.027  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 234      21.463  49.612 -16.118  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 234      21.393  48.313 -17.316  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 234      21.296  47.927 -15.583  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 234      23.541  49.868 -14.658  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 234      23.366  48.178 -14.132  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 234      24.887  48.726 -14.871  1.00  0.69           H  
ATOM   3283  N   SER A 235      24.905  46.842 -19.627  1.00  0.68           N  
ATOM   3284  CA  SER A 235      25.670  47.487 -20.700  1.00  0.68           C  
ATOM   3285  C   SER A 235      25.097  47.237 -22.111  1.00  0.68           C  
ATOM   3286  O   SER A 235      25.652  47.726 -23.102  1.00  0.68           O  
ATOM   3287  CB  SER A 235      27.118  47.038 -20.689  1.00  0.68           C  
ATOM   3288  OG  SER A 235      27.277  45.734 -21.182  1.00  0.68           O  
ATOM   3289  H   SER A 235      25.287  45.991 -19.205  1.00  0.68           H  
ATOM   3290  HA  SER A 235      25.648  48.563 -20.520  1.00  0.68           H  
ATOM   3291 1HB  SER A 235      27.723  47.729 -21.271  1.00  0.68           H  
ATOM   3292 2HB  SER A 235      27.480  47.072 -19.662  1.00  0.68           H  
ATOM   3293  HG  SER A 235      26.527  45.208 -20.839  1.00  0.68           H  
ATOM   3294  N   VAL A 236      24.064  46.399 -22.212  1.00  0.68           N  
ATOM   3295  CA  VAL A 236      23.429  46.058 -23.483  1.00  0.68           C  
ATOM   3296  C   VAL A 236      22.090  46.802 -23.597  1.00  0.68           C  
ATOM   3297  O   VAL A 236      21.691  47.227 -24.682  1.00  0.68           O  
ATOM   3298  CB  VAL A 236      23.284  44.535 -23.634  1.00  0.68           C  
ATOM   3299  CG1 VAL A 236      22.550  44.175 -24.885  1.00  0.68           C  
ATOM   3300  CG2 VAL A 236      24.655  43.939 -23.700  1.00  0.68           C  
ATOM   3301  H   VAL A 236      23.663  46.003 -21.366  1.00  0.68           H  
ATOM   3302  HA  VAL A 236      24.076  46.397 -24.291  1.00  0.68           H  
ATOM   3303  HB  VAL A 236      22.730  44.137 -22.777  1.00  0.68           H  
ATOM   3304 1HG1 VAL A 236      22.471  43.095 -24.959  1.00  0.68           H  
ATOM   3305 2HG1 VAL A 236      21.596  44.598 -24.848  1.00  0.68           H  
ATOM   3306 3HG1 VAL A 236      23.090  44.560 -25.754  1.00  0.68           H  
ATOM   3307 1HG2 VAL A 236      24.579  42.894 -23.803  1.00  0.68           H  
ATOM   3308 2HG2 VAL A 236      25.183  44.336 -24.548  1.00  0.68           H  
ATOM   3309 3HG2 VAL A 236      25.196  44.177 -22.803  1.00  0.68           H  
ATOM   3310  N   LEU A 237      21.386  46.929 -22.483  1.00  0.69           N  
ATOM   3311  CA  LEU A 237      20.103  47.634 -22.429  1.00  0.69           C  
ATOM   3312  C   LEU A 237      20.113  49.101 -22.825  1.00  0.69           C  
ATOM   3313  O   LEU A 237      20.984  49.878 -22.435  1.00  0.69           O  
ATOM   3314  CB  LEU A 237      19.552  47.564 -21.013  1.00  0.69           C  
ATOM   3315  CG  LEU A 237      19.014  46.262 -20.653  1.00  0.69           C  
ATOM   3316  CD1 LEU A 237      18.786  46.157 -19.228  1.00  0.69           C  
ATOM   3317  CD2 LEU A 237      17.679  46.134 -21.342  1.00  0.69           C  
ATOM   3318  H   LEU A 237      21.751  46.513 -21.626  1.00  0.69           H  
ATOM   3319  HA  LEU A 237      19.413  47.120 -23.092  1.00  0.69           H  
ATOM   3320 1HB  LEU A 237      20.358  47.800 -20.312  1.00  0.69           H  
ATOM   3321 2HB  LEU A 237      18.761  48.313 -20.903  1.00  0.69           H  
ATOM   3322  HG  LEU A 237      19.705  45.490 -20.958  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 237      18.373  45.176 -19.038  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 237      19.726  46.275 -18.699  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 237      18.088  46.916 -18.915  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 237      17.245  45.189 -21.094  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 237      17.022  46.929 -21.005  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 237      17.808  46.217 -22.403  1.00  0.69           H  
ATOM   3329  N   ARG A 238      19.069  49.474 -23.557  1.00  0.71           N  
ATOM   3330  CA  ARG A 238      18.783  50.840 -23.957  1.00  0.71           C  
ATOM   3331  C   ARG A 238      18.379  51.606 -22.701  1.00  0.71           C  
ATOM   3332  O   ARG A 238      17.770  51.009 -21.818  1.00  0.71           O  
ATOM   3333  CB  ARG A 238      17.639  50.864 -24.970  1.00  0.71           C  
ATOM   3334  CG  ARG A 238      17.980  50.292 -26.283  1.00  0.71           C  
ATOM   3335  CD  ARG A 238      16.819  50.155 -27.187  1.00  0.71           C  
ATOM   3336  NE  ARG A 238      17.182  49.521 -28.463  1.00  0.71           N  
ATOM   3337  CZ  ARG A 238      16.363  49.406 -29.518  1.00  0.71           C  
ATOM   3338  NH1 ARG A 238      15.129  49.861 -29.461  1.00  0.71           N  
ATOM   3339  NH2 ARG A 238      16.796  48.819 -30.620  1.00  0.71           N  
ATOM   3340  H   ARG A 238      18.433  48.746 -23.873  1.00  0.71           H  
ATOM   3341  HA  ARG A 238      19.679  51.244 -24.415  1.00  0.71           H  
ATOM   3342 1HB  ARG A 238      16.801  50.283 -24.579  1.00  0.71           H  
ATOM   3343 2HB  ARG A 238      17.286  51.876 -25.130  1.00  0.71           H  
ATOM   3344 1HG  ARG A 238      18.689  50.946 -26.757  1.00  0.71           H  
ATOM   3345 2HG  ARG A 238      18.416  49.354 -26.128  1.00  0.71           H  
ATOM   3346 1HD  ARG A 238      16.089  49.528 -26.700  1.00  0.71           H  
ATOM   3347 2HD  ARG A 238      16.383  51.125 -27.396  1.00  0.71           H  
ATOM   3348  HE  ARG A 238      18.113  49.102 -28.555  1.00  0.71           H  
ATOM   3349 1HH1 ARG A 238      14.760  50.248 -28.585  1.00  0.71           H  
ATOM   3350 2HH1 ARG A 238      14.519  49.756 -30.252  1.00  0.71           H  
ATOM   3351 1HH2 ARG A 238      17.739  48.444 -30.655  1.00  0.71           H  
ATOM   3352 2HH2 ARG A 238      16.182  48.728 -31.414  1.00  0.71           H  
ATOM   3353  N   PRO A 239      18.616  52.922 -22.605  1.00  0.72           N  
ATOM   3354  CA  PRO A 239      18.272  53.776 -21.472  1.00  0.72           C  
ATOM   3355  C   PRO A 239      16.840  53.640 -20.916  1.00  0.72           C  
ATOM   3356  O   PRO A 239      16.591  53.808 -19.719  1.00  0.72           O  
ATOM   3357  CB  PRO A 239      18.471  55.175 -22.079  1.00  0.72           C  
ATOM   3358  CG  PRO A 239      19.564  54.991 -23.096  1.00  0.72           C  
ATOM   3359  CD  PRO A 239      19.313  53.639 -23.707  1.00  0.72           C  
ATOM   3360  HA  PRO A 239      19.010  53.574 -20.686  1.00  0.72           H  
ATOM   3361 1HB  PRO A 239      17.529  55.527 -22.522  1.00  0.72           H  
ATOM   3362 2HB  PRO A 239      18.733  55.890 -21.292  1.00  0.72           H  
ATOM   3363 1HG  PRO A 239      19.536  55.808 -23.831  1.00  0.72           H  
ATOM   3364 2HG  PRO A 239      20.546  55.045 -22.598  1.00  0.72           H  
ATOM   3365 1HD  PRO A 239      18.688  53.720 -24.606  1.00  0.72           H  
ATOM   3366 2HD  PRO A 239      20.299  53.201 -23.912  1.00  0.72           H  
ATOM   3367  N   ARG A 240      15.877  53.340 -21.777  1.00  0.72           N  
ATOM   3368  CA  ARG A 240      14.501  53.210 -21.316  1.00  0.72           C  
ATOM   3369  C   ARG A 240      14.053  51.754 -21.260  1.00  0.72           C  
ATOM   3370  O   ARG A 240      12.862  51.472 -21.106  1.00  0.72           O  
ATOM   3371  CB  ARG A 240      13.570  53.997 -22.210  1.00  0.72           C  
ATOM   3372  CG  ARG A 240      13.819  55.500 -22.229  1.00  0.72           C  
ATOM   3373  CD  ARG A 240      12.844  56.214 -23.108  1.00  0.72           C  
ATOM   3374  NE  ARG A 240      13.080  57.652 -23.129  1.00  0.72           N  
ATOM   3375  CZ  ARG A 240      12.327  58.545 -23.805  1.00  0.72           C  
ATOM   3376  NH1 ARG A 240      11.295  58.138 -24.512  1.00  0.72           N  
ATOM   3377  NH2 ARG A 240      12.628  59.831 -23.757  1.00  0.72           N  
ATOM   3378  H   ARG A 240      16.086  53.203 -22.753  1.00  0.72           H  
ATOM   3379  HA  ARG A 240      14.430  53.623 -20.310  1.00  0.72           H  
ATOM   3380 1HB  ARG A 240      13.660  53.632 -23.232  1.00  0.72           H  
ATOM   3381 2HB  ARG A 240      12.540  53.834 -21.893  1.00  0.72           H  
ATOM   3382 1HG  ARG A 240      13.725  55.894 -21.216  1.00  0.72           H  
ATOM   3383 2HG  ARG A 240      14.824  55.697 -22.602  1.00  0.72           H  
ATOM   3384 1HD  ARG A 240      12.931  55.839 -24.127  1.00  0.72           H  
ATOM   3385 2HD  ARG A 240      11.831  56.041 -22.744  1.00  0.72           H  
ATOM   3386  HE  ARG A 240      13.864  58.006 -22.598  1.00  0.72           H  
ATOM   3387 1HH1 ARG A 240      11.065  57.156 -24.549  1.00  0.72           H  
ATOM   3388 2HH1 ARG A 240      10.734  58.809 -25.017  1.00  0.72           H  
ATOM   3389 1HH2 ARG A 240      13.421  60.145 -23.214  1.00  0.72           H  
ATOM   3390 2HH2 ARG A 240      12.066  60.500 -24.262  1.00  0.72           H  
ATOM   3391  N   GLY A 241      15.003  50.839 -21.422  1.00  0.72           N  
ATOM   3392  CA  GLY A 241      14.715  49.421 -21.428  1.00  0.72           C  
ATOM   3393  C   GLY A 241      14.643  48.848 -20.025  1.00  0.72           C  
ATOM   3394  O   GLY A 241      14.812  49.568 -19.030  1.00  0.72           O  
ATOM   3395  H   GLY A 241      15.972  51.118 -21.533  1.00  0.72           H  
ATOM   3396 1HA  GLY A 241      13.776  49.236 -21.951  1.00  0.72           H  
ATOM   3397 2HA  GLY A 241      15.492  48.903 -21.991  1.00  0.72           H  
ATOM   3398  N   TYR A 242      14.409  47.542 -19.975  1.00  0.73           N  
ATOM   3399  CA  TYR A 242      14.249  46.828 -18.719  1.00  0.73           C  
ATOM   3400  C   TYR A 242      15.127  45.604 -18.564  1.00  0.73           C  
ATOM   3401  O   TYR A 242      15.220  44.773 -19.472  1.00  0.73           O  
ATOM   3402  CB  TYR A 242      12.789  46.375 -18.616  1.00  0.73           C  
ATOM   3403  CG  TYR A 242      11.790  47.486 -18.456  1.00  0.73           C  
ATOM   3404  CD1 TYR A 242      11.381  48.230 -19.543  1.00  0.73           C  
ATOM   3405  CD2 TYR A 242      11.239  47.724 -17.220  1.00  0.73           C  
ATOM   3406  CE1 TYR A 242      10.448  49.232 -19.385  1.00  0.73           C  
ATOM   3407  CE2 TYR A 242      10.302  48.722 -17.059  1.00  0.73           C  
ATOM   3408  CZ  TYR A 242       9.909  49.476 -18.133  1.00  0.73           C  
ATOM   3409  OH  TYR A 242       8.971  50.472 -17.968  1.00  0.73           O  
ATOM   3410  H   TYR A 242      14.311  47.055 -20.868  1.00  0.73           H  
ATOM   3411  HA  TYR A 242      14.482  47.511 -17.907  1.00  0.73           H  
ATOM   3412 1HB  TYR A 242      12.523  45.804 -19.511  1.00  0.73           H  
ATOM   3413 2HB  TYR A 242      12.684  45.703 -17.762  1.00  0.73           H  
ATOM   3414  HD1 TYR A 242      11.803  48.033 -20.528  1.00  0.73           H  
ATOM   3415  HD2 TYR A 242      11.553  47.124 -16.364  1.00  0.73           H  
ATOM   3416  HE1 TYR A 242      10.137  49.826 -20.244  1.00  0.73           H  
ATOM   3417  HE2 TYR A 242       9.874  48.912 -16.076  1.00  0.73           H  
ATOM   3418  HH  TYR A 242       8.761  50.561 -17.035  1.00  0.73           H  
ATOM   3419  N   MET A 243      15.687  45.443 -17.376  1.00  0.75           N  
ATOM   3420  CA  MET A 243      16.389  44.210 -17.089  1.00  0.75           C  
ATOM   3421  C   MET A 243      15.482  43.457 -16.161  1.00  0.75           C  
ATOM   3422  O   MET A 243      15.061  44.012 -15.140  1.00  0.75           O  
ATOM   3423  CB  MET A 243      17.685  44.401 -16.355  1.00  0.75           C  
ATOM   3424  CG  MET A 243      18.468  43.137 -16.282  1.00  0.75           C  
ATOM   3425  SD  MET A 243      19.935  43.322 -15.403  1.00  0.75           S  
ATOM   3426  CE  MET A 243      20.651  44.688 -16.228  1.00  0.75           C  
ATOM   3427  H   MET A 243      15.605  46.182 -16.676  1.00  0.75           H  
ATOM   3428  HA  MET A 243      16.534  43.624 -17.996  1.00  0.75           H  
ATOM   3429 1HB  MET A 243      18.274  45.197 -16.761  1.00  0.75           H  
ATOM   3430 2HB  MET A 243      17.447  44.662 -15.335  1.00  0.75           H  
ATOM   3431 1HG  MET A 243      17.873  42.364 -15.792  1.00  0.75           H  
ATOM   3432 2HG  MET A 243      18.705  42.790 -17.288  1.00  0.75           H  
ATOM   3433 1HE  MET A 243      21.613  44.889 -15.784  1.00  0.75           H  
ATOM   3434 2HE  MET A 243      20.758  44.459 -17.269  1.00  0.75           H  
ATOM   3435 3HE  MET A 243      20.010  45.559 -16.123  1.00  0.75           H  
ATOM   3436  N   ILE A 244      15.173  42.224 -16.493  1.00  0.80           N  
ATOM   3437  CA  ILE A 244      14.282  41.466 -15.650  1.00  0.80           C  
ATOM   3438  C   ILE A 244      14.947  40.177 -15.175  1.00  0.80           C  
ATOM   3439  O   ILE A 244      15.353  39.346 -15.992  1.00  0.80           O  
ATOM   3440  CB  ILE A 244      12.977  41.196 -16.421  1.00  0.80           C  
ATOM   3441  CG1 ILE A 244      12.345  42.553 -16.836  1.00  0.80           C  
ATOM   3442  CG2 ILE A 244      12.044  40.495 -15.547  1.00  0.80           C  
ATOM   3443  CD1 ILE A 244      11.175  42.467 -17.726  1.00  0.80           C  
ATOM   3444  H   ILE A 244      15.541  41.817 -17.351  1.00  0.80           H  
ATOM   3445  HA  ILE A 244      14.036  42.055 -14.771  1.00  0.80           H  
ATOM   3446  HB  ILE A 244      13.185  40.618 -17.315  1.00  0.80           H  
ATOM   3447 1HG1 ILE A 244      12.037  43.066 -15.945  1.00  0.80           H  
ATOM   3448 2HG1 ILE A 244      13.080  43.157 -17.351  1.00  0.80           H  
ATOM   3449 1HG2 ILE A 244      11.113  40.329 -16.079  1.00  0.80           H  
ATOM   3450 2HG2 ILE A 244      12.474  39.546 -15.232  1.00  0.80           H  
ATOM   3451 3HG2 ILE A 244      11.859  41.118 -14.681  1.00  0.80           H  
ATOM   3452 1HD1 ILE A 244      10.838  43.469 -17.904  1.00  0.80           H  
ATOM   3453 2HD1 ILE A 244      11.455  42.005 -18.656  1.00  0.80           H  
ATOM   3454 3HD1 ILE A 244      10.384  41.894 -17.251  1.00  0.80           H  
ATOM   3455  N   THR A 245      15.068  40.017 -13.856  1.00  0.89           N  
ATOM   3456  CA  THR A 245      15.712  38.828 -13.297  1.00  0.89           C  
ATOM   3457  C   THR A 245      14.729  37.992 -12.495  1.00  0.89           C  
ATOM   3458  O   THR A 245      14.358  38.356 -11.383  1.00  0.89           O  
ATOM   3459  CB  THR A 245      16.877  39.220 -12.359  1.00  0.89           C  
ATOM   3460  OG1 THR A 245      17.856  39.983 -13.078  1.00  0.89           O  
ATOM   3461  CG2 THR A 245      17.543  37.970 -11.772  1.00  0.89           C  
ATOM   3462  H   THR A 245      14.720  40.751 -13.235  1.00  0.89           H  
ATOM   3463  HA  THR A 245      16.099  38.216 -14.110  1.00  0.89           H  
ATOM   3464  HB  THR A 245      16.488  39.825 -11.557  1.00  0.89           H  
ATOM   3465  HG1 THR A 245      18.417  39.386 -13.585  1.00  0.89           H  
ATOM   3466 1HG2 THR A 245      18.351  38.270 -11.113  1.00  0.89           H  
ATOM   3467 2HG2 THR A 245      16.812  37.393 -11.209  1.00  0.89           H  
ATOM   3468 3HG2 THR A 245      17.946  37.354 -12.577  1.00  0.89           H  
ATOM   3469  N   PHE A 246      14.345  36.840 -13.028  1.00  1.01           N  
ATOM   3470  CA  PHE A 246      13.370  35.996 -12.334  1.00  1.01           C  
ATOM   3471  C   PHE A 246      13.988  35.379 -11.085  1.00  1.01           C  
ATOM   3472  O   PHE A 246      13.356  35.277 -10.034  1.00  1.01           O  
ATOM   3473  CB  PHE A 246      12.779  34.921 -13.231  1.00  1.01           C  
ATOM   3474  CG  PHE A 246      11.677  34.169 -12.511  1.00  1.01           C  
ATOM   3475  CD1 PHE A 246      10.478  34.812 -12.198  1.00  1.01           C  
ATOM   3476  CD2 PHE A 246      11.825  32.835 -12.145  1.00  1.01           C  
ATOM   3477  CE1 PHE A 246       9.458  34.144 -11.536  1.00  1.01           C  
ATOM   3478  CE2 PHE A 246      10.803  32.160 -11.484  1.00  1.01           C  
ATOM   3479  CZ  PHE A 246       9.622  32.814 -11.180  1.00  1.01           C  
ATOM   3480  H   PHE A 246      14.710  36.569 -13.934  1.00  1.01           H  
ATOM   3481  HA  PHE A 246      12.542  36.630 -12.005  1.00  1.01           H  
ATOM   3482 1HB  PHE A 246      12.367  35.370 -14.130  1.00  1.01           H  
ATOM   3483 2HB  PHE A 246      13.553  34.213 -13.526  1.00  1.01           H  
ATOM   3484  HD1 PHE A 246      10.348  35.852 -12.474  1.00  1.01           H  
ATOM   3485  HD2 PHE A 246      12.755  32.319 -12.384  1.00  1.01           H  
ATOM   3486  HE1 PHE A 246       8.534  34.668 -11.305  1.00  1.01           H  
ATOM   3487  HE2 PHE A 246      10.929  31.113 -11.204  1.00  1.01           H  
ATOM   3488  HZ  PHE A 246       8.830  32.276 -10.667  1.00  1.01           H  
ATOM   3489  N   GLY A 247      15.229  34.934 -11.213  1.00  1.14           N  
ATOM   3490  CA  GLY A 247      15.916  34.318 -10.097  1.00  1.14           C  
ATOM   3491  C   GLY A 247      17.391  34.122 -10.400  1.00  1.14           C  
ATOM   3492  O   GLY A 247      17.808  33.869 -11.528  1.00  1.14           O  
ATOM   3493  H   GLY A 247      15.706  35.045 -12.096  1.00  1.14           H  
ATOM   3494 1HA  GLY A 247      15.805  34.948  -9.213  1.00  1.14           H  
ATOM   3495 2HA  GLY A 247      15.453  33.360  -9.869  1.00  1.14           H  
ATOM   3496  N   ASN A 248      18.175  34.164  -9.344  1.00  1.25           N  
ATOM   3497  CA  ASN A 248      19.624  34.098  -9.431  1.00  1.25           C  
ATOM   3498  C   ASN A 248      20.198  32.684  -9.461  1.00  1.25           C  
ATOM   3499  O   ASN A 248      20.916  32.269  -8.546  1.00  1.25           O  
ATOM   3500  CB  ASN A 248      20.151  34.861  -8.257  1.00  1.25           C  
ATOM   3501  CG  ASN A 248      19.718  36.314  -8.284  1.00  1.25           C  
ATOM   3502  OD1 ASN A 248      19.706  36.982  -9.314  1.00  1.25           O  
ATOM   3503  ND2 ASN A 248      19.341  36.818  -7.137  1.00  1.25           N  
ATOM   3504  H   ASN A 248      17.752  34.312  -8.439  1.00  1.25           H  
ATOM   3505  HA  ASN A 248      19.931  34.587 -10.355  1.00  1.25           H  
ATOM   3506 1HB  ASN A 248      19.816  34.398  -7.329  1.00  1.25           H  
ATOM   3507 2HB  ASN A 248      21.202  34.815  -8.276  1.00  1.25           H  
ATOM   3508 1HD2 ASN A 248      19.031  37.770  -7.084  1.00  1.25           H  
ATOM   3509 2HD2 ASN A 248      19.354  36.256  -6.310  1.00  1.25           H  
ATOM   3510  N   ALA A 249      19.918  31.966 -10.541  1.00  1.32           N  
ATOM   3511  CA  ALA A 249      20.283  30.552 -10.661  1.00  1.32           C  
ATOM   3512  C   ALA A 249      21.789  30.280 -10.489  1.00  1.32           C  
ATOM   3513  O   ALA A 249      22.164  29.212  -9.992  1.00  1.32           O  
ATOM   3514  CB  ALA A 249      19.822  30.011 -12.003  1.00  1.32           C  
ATOM   3515  H   ALA A 249      19.344  32.423 -11.252  1.00  1.32           H  
ATOM   3516  HA  ALA A 249      19.757  30.009  -9.887  1.00  1.32           H  
ATOM   3517 1HB  ALA A 249      20.042  28.949 -12.065  1.00  1.32           H  
ATOM   3518 2HB  ALA A 249      18.747  30.162 -12.104  1.00  1.32           H  
ATOM   3519 3HB  ALA A 249      20.330  30.528 -12.800  1.00  1.32           H  
ATOM   3520  N   SER A 250      22.658  31.201 -10.931  1.00  1.33           N  
ATOM   3521  CA  SER A 250      24.110  31.004 -10.828  1.00  1.33           C  
ATOM   3522  C   SER A 250      24.747  31.778  -9.666  1.00  1.33           C  
ATOM   3523  O   SER A 250      25.976  31.846  -9.577  1.00  1.33           O  
ATOM   3524  CB  SER A 250      24.819  31.407 -12.107  1.00  1.33           C  
ATOM   3525  OG  SER A 250      24.713  32.783 -12.344  1.00  1.33           O  
ATOM   3526  H   SER A 250      22.320  32.064 -11.344  1.00  1.33           H  
ATOM   3527  HA  SER A 250      24.296  29.945 -10.659  1.00  1.33           H  
ATOM   3528 1HB  SER A 250      25.868  31.125 -12.047  1.00  1.33           H  
ATOM   3529 2HB  SER A 250      24.380  30.862 -12.941  1.00  1.33           H  
ATOM   3530  HG  SER A 250      23.768  32.998 -12.227  1.00  1.33           H  
ATOM   3531  N   GLY A 251      23.937  32.390  -8.802  1.00  1.29           N  
ATOM   3532  CA  GLY A 251      24.470  33.187  -7.694  1.00  1.29           C  
ATOM   3533  C   GLY A 251      23.846  34.577  -7.641  1.00  1.29           C  
ATOM   3534  O   GLY A 251      23.541  35.182  -8.673  1.00  1.29           O  
ATOM   3535  H   GLY A 251      22.925  32.290  -8.886  1.00  1.29           H  
ATOM   3536 1HA  GLY A 251      24.281  32.666  -6.756  1.00  1.29           H  
ATOM   3537 2HA  GLY A 251      25.550  33.281  -7.796  1.00  1.29           H  
ATOM   3538  N   ALA A 252      23.679  35.087  -6.419  1.00  1.22           N  
ATOM   3539  CA  ALA A 252      23.006  36.365  -6.174  1.00  1.22           C  
ATOM   3540  C   ALA A 252      23.658  37.563  -6.840  1.00  1.22           C  
ATOM   3541  O   ALA A 252      24.884  37.706  -6.861  1.00  1.22           O  
ATOM   3542  CB  ALA A 252      22.938  36.632  -4.677  1.00  1.22           C  
ATOM   3543  H   ALA A 252      23.989  34.544  -5.626  1.00  1.22           H  
ATOM   3544  HA  ALA A 252      21.999  36.284  -6.557  1.00  1.22           H  
ATOM   3545 1HB  ALA A 252      22.393  37.563  -4.504  1.00  1.22           H  
ATOM   3546 2HB  ALA A 252      22.424  35.811  -4.180  1.00  1.22           H  
ATOM   3547 3HB  ALA A 252      23.946  36.724  -4.278  1.00  1.22           H  
ATOM   3548  N   VAL A 253      22.810  38.461  -7.329  1.00  1.14           N  
ATOM   3549  CA  VAL A 253      23.252  39.711  -7.918  1.00  1.14           C  
ATOM   3550  C   VAL A 253      23.494  40.724  -6.796  1.00  1.14           C  
ATOM   3551  O   VAL A 253      22.615  40.893  -5.948  1.00  1.14           O  
ATOM   3552  CB  VAL A 253      22.193  40.252  -8.891  1.00  1.14           C  
ATOM   3553  CG1 VAL A 253      22.595  41.617  -9.438  1.00  1.14           C  
ATOM   3554  CG2 VAL A 253      22.069  39.317 -10.024  1.00  1.14           C  
ATOM   3555  H   VAL A 253      21.820  38.266  -7.290  1.00  1.14           H  
ATOM   3556  HA  VAL A 253      24.137  39.507  -8.501  1.00  1.14           H  
ATOM   3557  HB  VAL A 253      21.240  40.347  -8.371  1.00  1.14           H  
ATOM   3558 1HG1 VAL A 253      21.834  41.971 -10.126  1.00  1.14           H  
ATOM   3559 2HG1 VAL A 253      22.694  42.317  -8.630  1.00  1.14           H  
ATOM   3560 3HG1 VAL A 253      23.543  41.534  -9.960  1.00  1.14           H  
ATOM   3561 1HG2 VAL A 253      21.314  39.676 -10.724  1.00  1.14           H  
ATOM   3562 2HG2 VAL A 253      23.026  39.259 -10.524  1.00  1.14           H  
ATOM   3563 3HG2 VAL A 253      21.788  38.340  -9.652  1.00  1.14           H  
ATOM   3564  N   PRO A 254      24.676  41.355  -6.716  1.00  1.08           N  
ATOM   3565  CA  PRO A 254      25.020  42.359  -5.729  1.00  1.08           C  
ATOM   3566  C   PRO A 254      24.035  43.527  -5.799  1.00  1.08           C  
ATOM   3567  O   PRO A 254      23.410  43.729  -6.839  1.00  1.08           O  
ATOM   3568  CB  PRO A 254      26.422  42.801  -6.173  1.00  1.08           C  
ATOM   3569  CG  PRO A 254      26.978  41.625  -6.934  1.00  1.08           C  
ATOM   3570  CD  PRO A 254      25.795  41.000  -7.625  1.00  1.08           C  
ATOM   3571  HA  PRO A 254      25.046  41.871  -4.751  1.00  1.08           H  
ATOM   3572 1HB  PRO A 254      26.344  43.717  -6.784  1.00  1.08           H  
ATOM   3573 2HB  PRO A 254      27.029  43.060  -5.294  1.00  1.08           H  
ATOM   3574 1HG  PRO A 254      27.750  41.963  -7.641  1.00  1.08           H  
ATOM   3575 2HG  PRO A 254      27.470  40.926  -6.241  1.00  1.08           H  
ATOM   3576 1HD  PRO A 254      25.648  41.416  -8.632  1.00  1.08           H  
ATOM   3577 2HD  PRO A 254      25.989  39.917  -7.628  1.00  1.08           H  
ATOM   3578  N   PRO A 255      23.851  44.304  -4.724  1.00  1.03           N  
ATOM   3579  CA  PRO A 255      23.025  45.491  -4.716  1.00  1.03           C  
ATOM   3580  C   PRO A 255      23.502  46.373  -5.847  1.00  1.03           C  
ATOM   3581  O   PRO A 255      24.708  46.507  -6.059  1.00  1.03           O  
ATOM   3582  CB  PRO A 255      23.327  46.098  -3.346  1.00  1.03           C  
ATOM   3583  CG  PRO A 255      23.698  44.905  -2.488  1.00  1.03           C  
ATOM   3584  CD  PRO A 255      24.464  43.978  -3.422  1.00  1.03           C  
ATOM   3585  HA  PRO A 255      21.966  45.217  -4.833  1.00  1.03           H  
ATOM   3586 1HB  PRO A 255      24.138  46.836  -3.436  1.00  1.03           H  
ATOM   3587 2HB  PRO A 255      22.444  46.638  -2.973  1.00  1.03           H  
ATOM   3588 1HG  PRO A 255      24.298  45.232  -1.624  1.00  1.03           H  
ATOM   3589 2HG  PRO A 255      22.789  44.437  -2.081  1.00  1.03           H  
ATOM   3590 1HD  PRO A 255      25.539  44.202  -3.426  1.00  1.03           H  
ATOM   3591 2HD  PRO A 255      24.241  42.951  -3.114  1.00  1.03           H  
ATOM   3592  N   VAL A 256      22.574  46.991  -6.557  1.00  1.00           N  
ATOM   3593  CA  VAL A 256      22.961  47.803  -7.695  1.00  1.00           C  
ATOM   3594  C   VAL A 256      22.882  49.275  -7.376  1.00  1.00           C  
ATOM   3595  O   VAL A 256      21.826  49.784  -7.000  1.00  1.00           O  
ATOM   3596  CB  VAL A 256      22.042  47.511  -8.878  1.00  1.00           C  
ATOM   3597  CG1 VAL A 256      22.477  48.388 -10.069  1.00  1.00           C  
ATOM   3598  CG2 VAL A 256      22.074  46.006  -9.169  1.00  1.00           C  
ATOM   3599  H   VAL A 256      21.598  46.874  -6.332  1.00  1.00           H  
ATOM   3600  HA  VAL A 256      23.987  47.557  -7.975  1.00  1.00           H  
ATOM   3601  HB  VAL A 256      21.023  47.800  -8.623  1.00  1.00           H  
ATOM   3602 1HG1 VAL A 256      21.848  48.231 -10.908  1.00  1.00           H  
ATOM   3603 2HG1 VAL A 256      22.425  49.437  -9.783  1.00  1.00           H  
ATOM   3604 3HG1 VAL A 256      23.505  48.143 -10.345  1.00  1.00           H  
ATOM   3605 1HG2 VAL A 256      21.409  45.783  -9.983  1.00  1.00           H  
ATOM   3606 2HG2 VAL A 256      23.091  45.702  -9.427  1.00  1.00           H  
ATOM   3607 3HG2 VAL A 256      21.751  45.455  -8.287  1.00  1.00           H  
ATOM   3608  N   SER A 257      24.008  49.954  -7.501  1.00  0.99           N  
ATOM   3609  CA  SER A 257      24.048  51.369  -7.211  1.00  0.99           C  
ATOM   3610  C   SER A 257      23.294  52.172  -8.270  1.00  0.99           C  
ATOM   3611  O   SER A 257      23.527  51.956  -9.465  1.00  0.99           O  
ATOM   3612  CB  SER A 257      25.479  51.862  -7.157  1.00  0.99           C  
ATOM   3613  OG  SER A 257      25.521  53.266  -6.996  1.00  0.99           O  
ATOM   3614  H   SER A 257      24.844  49.469  -7.812  1.00  0.99           H  
ATOM   3615  HA  SER A 257      23.622  51.498  -6.226  1.00  0.99           H  
ATOM   3616 1HB  SER A 257      25.990  51.383  -6.324  1.00  0.99           H  
ATOM   3617 2HB  SER A 257      26.001  51.577  -8.070  1.00  0.99           H  
ATOM   3618  HG  SER A 257      26.425  53.468  -6.718  1.00  0.99           H  
ATOM   3619  N   PRO A 258      22.520  53.207  -7.881  1.00  0.98           N  
ATOM   3620  CA  PRO A 258      21.874  54.160  -8.760  1.00  0.98           C  
ATOM   3621  C   PRO A 258      22.895  54.818  -9.681  1.00  0.98           C  
ATOM   3622  O   PRO A 258      22.531  55.351 -10.728  1.00  0.98           O  
ATOM   3623  CB  PRO A 258      21.262  55.168  -7.784  1.00  0.98           C  
ATOM   3624  CG  PRO A 258      21.026  54.382  -6.524  1.00  0.98           C  
ATOM   3625  CD  PRO A 258      22.173  53.395  -6.452  1.00  0.98           C  
ATOM   3626  HA  PRO A 258      21.093  53.649  -9.337  1.00  0.98           H  
ATOM   3627 1HB  PRO A 258      21.955  56.012  -7.637  1.00  0.98           H  
ATOM   3628 2HB  PRO A 258      20.337  55.585  -8.208  1.00  0.98           H  
ATOM   3629 1HG  PRO A 258      20.995  55.059  -5.658  1.00  0.98           H  
ATOM   3630 2HG  PRO A 258      20.046  53.882  -6.572  1.00  0.98           H  
ATOM   3631 1HD  PRO A 258      23.024  53.805  -5.884  1.00  0.98           H  
ATOM   3632 2HD  PRO A 258      21.764  52.468  -6.017  1.00  0.98           H  
ATOM   3633  N   LEU A 259      24.175  54.829  -9.284  1.00  0.99           N  
ATOM   3634  CA  LEU A 259      25.212  55.413 -10.113  1.00  0.99           C  
ATOM   3635  C   LEU A 259      25.423  54.582 -11.371  1.00  0.99           C  
ATOM   3636  O   LEU A 259      25.596  55.125 -12.463  1.00  0.99           O  
ATOM   3637  CB  LEU A 259      26.516  55.531  -9.335  1.00  0.99           C  
ATOM   3638  CG  LEU A 259      27.689  56.139 -10.094  1.00  0.99           C  
ATOM   3639  CD1 LEU A 259      27.320  57.533 -10.579  1.00  0.99           C  
ATOM   3640  CD2 LEU A 259      28.888  56.187  -9.164  1.00  0.99           C  
ATOM   3641  H   LEU A 259      24.468  54.386  -8.412  1.00  0.99           H  
ATOM   3642  HA  LEU A 259      24.895  56.412 -10.408  1.00  0.99           H  
ATOM   3643 1HB  LEU A 259      26.338  56.134  -8.447  1.00  0.99           H  
ATOM   3644 2HB  LEU A 259      26.815  54.533  -9.018  1.00  0.99           H  
ATOM   3645  HG  LEU A 259      27.921  55.526 -10.962  1.00  0.99           H  
ATOM   3646 1HD1 LEU A 259      28.161  57.964 -11.120  1.00  0.99           H  
ATOM   3647 2HD1 LEU A 259      26.456  57.471 -11.241  1.00  0.99           H  
ATOM   3648 3HD1 LEU A 259      27.079  58.163  -9.724  1.00  0.99           H  
ATOM   3649 1HD2 LEU A 259      29.735  56.614  -9.677  1.00  0.99           H  
ATOM   3650 2HD2 LEU A 259      28.648  56.800  -8.296  1.00  0.99           H  
ATOM   3651 3HD2 LEU A 259      29.133  55.176  -8.839  1.00  0.99           H  
ATOM   3652  N   GLU A 260      25.452  53.250 -11.227  1.00  0.99           N  
ATOM   3653  CA  GLU A 260      25.683  52.396 -12.386  1.00  0.99           C  
ATOM   3654  C   GLU A 260      24.514  52.558 -13.327  1.00  0.99           C  
ATOM   3655  O   GLU A 260      24.670  52.658 -14.548  1.00  0.99           O  
ATOM   3656  CB  GLU A 260      25.797  50.929 -11.967  1.00  0.99           C  
ATOM   3657  CG  GLU A 260      27.046  50.596 -11.167  1.00  0.99           C  
ATOM   3658  CD  GLU A 260      27.062  49.172 -10.654  1.00  0.99           C  
ATOM   3659  OE1 GLU A 260      26.033  48.539 -10.672  1.00  0.99           O  
ATOM   3660  OE2 GLU A 260      28.104  48.723 -10.241  1.00  0.99           O  
ATOM   3661  H   GLU A 260      25.240  52.829 -10.328  1.00  0.99           H  
ATOM   3662  HA  GLU A 260      26.595  52.711 -12.891  1.00  0.99           H  
ATOM   3663 1HB  GLU A 260      24.929  50.657 -11.361  1.00  0.99           H  
ATOM   3664 2HB  GLU A 260      25.785  50.297 -12.853  1.00  0.99           H  
ATOM   3665 1HG  GLU A 260      27.920  50.756 -11.796  1.00  0.99           H  
ATOM   3666 2HG  GLU A 260      27.108  51.284 -10.324  1.00  0.99           H  
ATOM   3667  N   LEU A 261      23.334  52.635 -12.727  1.00  1.00           N  
ATOM   3668  CA  LEU A 261      22.121  52.802 -13.495  1.00  1.00           C  
ATOM   3669  C   LEU A 261      22.091  54.170 -14.174  1.00  1.00           C  
ATOM   3670  O   LEU A 261      21.808  54.275 -15.369  1.00  1.00           O  
ATOM   3671  CB  LEU A 261      20.940  52.583 -12.556  1.00  1.00           C  
ATOM   3672  CG  LEU A 261      20.819  51.144 -12.100  1.00  1.00           C  
ATOM   3673  CD1 LEU A 261      19.786  51.013 -10.991  1.00  1.00           C  
ATOM   3674  CD2 LEU A 261      20.446  50.319 -13.318  1.00  1.00           C  
ATOM   3675  H   LEU A 261      23.297  52.542 -11.707  1.00  1.00           H  
ATOM   3676  HA  LEU A 261      22.089  52.038 -14.269  1.00  1.00           H  
ATOM   3677 1HB  LEU A 261      21.066  53.212 -11.686  1.00  1.00           H  
ATOM   3678 2HB  LEU A 261      20.020  52.865 -13.063  1.00  1.00           H  
ATOM   3679  HG  LEU A 261      21.780  50.809 -11.710  1.00  1.00           H  
ATOM   3680 1HD1 LEU A 261      19.716  49.977 -10.678  1.00  1.00           H  
ATOM   3681 2HD1 LEU A 261      20.088  51.622 -10.140  1.00  1.00           H  
ATOM   3682 3HD1 LEU A 261      18.817  51.349 -11.358  1.00  1.00           H  
ATOM   3683 1HD2 LEU A 261      20.376  49.284 -13.059  1.00  1.00           H  
ATOM   3684 2HD2 LEU A 261      19.484  50.661 -13.722  1.00  1.00           H  
ATOM   3685 3HD2 LEU A 261      21.210  50.451 -14.061  1.00  1.00           H  
ATOM   3686  N   SER A 262      22.529  55.211 -13.477  1.00  1.00           N  
ATOM   3687  CA  SER A 262      22.544  56.518 -14.095  1.00  1.00           C  
ATOM   3688  C   SER A 262      23.476  56.503 -15.299  1.00  1.00           C  
ATOM   3689  O   SER A 262      23.071  56.912 -16.388  1.00  1.00           O  
ATOM   3690  CB  SER A 262      23.000  57.562 -13.096  1.00  1.00           C  
ATOM   3691  OG  SER A 262      22.073  57.692 -12.049  1.00  1.00           O  
ATOM   3692  H   SER A 262      22.779  55.118 -12.499  1.00  1.00           H  
ATOM   3693  HA  SER A 262      21.536  56.759 -14.429  1.00  1.00           H  
ATOM   3694 1HB  SER A 262      23.971  57.277 -12.691  1.00  1.00           H  
ATOM   3695 2HB  SER A 262      23.123  58.518 -13.600  1.00  1.00           H  
ATOM   3696  HG  SER A 262      22.093  56.833 -11.572  1.00  1.00           H  
ATOM   3697  N   ARG A 263      24.662  55.897 -15.139  1.00  0.98           N  
ATOM   3698  CA  ARG A 263      25.670  55.788 -16.194  1.00  0.98           C  
ATOM   3699  C   ARG A 263      25.188  54.976 -17.393  1.00  0.98           C  
ATOM   3700  O   ARG A 263      25.574  55.247 -18.532  1.00  0.98           O  
ATOM   3701  CB  ARG A 263      26.941  55.174 -15.635  1.00  0.98           C  
ATOM   3702  CG  ARG A 263      27.740  56.097 -14.717  1.00  0.98           C  
ATOM   3703  CD  ARG A 263      28.879  55.393 -14.098  1.00  0.98           C  
ATOM   3704  NE  ARG A 263      29.705  56.288 -13.310  1.00  0.98           N  
ATOM   3705  CZ  ARG A 263      30.698  55.894 -12.496  1.00  0.98           C  
ATOM   3706  NH1 ARG A 263      30.966  54.615 -12.353  1.00  0.98           N  
ATOM   3707  NH2 ARG A 263      31.408  56.795 -11.841  1.00  0.98           N  
ATOM   3708  H   ARG A 263      24.906  55.541 -14.213  1.00  0.98           H  
ATOM   3709  HA  ARG A 263      25.907  56.794 -16.537  1.00  0.98           H  
ATOM   3710 1HB  ARG A 263      26.686  54.284 -15.062  1.00  0.98           H  
ATOM   3711 2HB  ARG A 263      27.589  54.865 -16.452  1.00  0.98           H  
ATOM   3712 1HG  ARG A 263      28.126  56.934 -15.294  1.00  0.98           H  
ATOM   3713 2HG  ARG A 263      27.096  56.474 -13.924  1.00  0.98           H  
ATOM   3714 1HD  ARG A 263      28.495  54.613 -13.436  1.00  0.98           H  
ATOM   3715 2HD  ARG A 263      29.498  54.944 -14.871  1.00  0.98           H  
ATOM   3716  HE  ARG A 263      29.528  57.280 -13.393  1.00  0.98           H  
ATOM   3717 1HH1 ARG A 263      30.421  53.927 -12.853  1.00  0.98           H  
ATOM   3718 2HH1 ARG A 263      31.714  54.320 -11.741  1.00  0.98           H  
ATOM   3719 1HH2 ARG A 263      31.204  57.779 -11.953  1.00  0.98           H  
ATOM   3720 2HH2 ARG A 263      32.156  56.502 -11.230  1.00  0.98           H  
ATOM   3721  N   ALA A 264      24.302  54.015 -17.144  1.00  0.96           N  
ATOM   3722  CA  ALA A 264      23.731  53.166 -18.181  1.00  0.96           C  
ATOM   3723  C   ALA A 264      22.611  53.876 -18.938  1.00  0.96           C  
ATOM   3724  O   ALA A 264      22.046  53.318 -19.879  1.00  0.96           O  
ATOM   3725  CB  ALA A 264      23.174  51.893 -17.566  1.00  0.96           C  
ATOM   3726  H   ALA A 264      24.049  53.820 -16.174  1.00  0.96           H  
ATOM   3727  HA  ALA A 264      24.522  52.915 -18.886  1.00  0.96           H  
ATOM   3728 1HB  ALA A 264      22.773  51.245 -18.350  1.00  0.96           H  
ATOM   3729 2HB  ALA A 264      23.973  51.383 -17.039  1.00  0.96           H  
ATOM   3730 3HB  ALA A 264      22.379  52.148 -16.863  1.00  0.96           H  
ATOM   3731  N   GLY A 265      22.267  55.091 -18.524  1.00  0.92           N  
ATOM   3732  CA  GLY A 265      21.153  55.786 -19.119  1.00  0.92           C  
ATOM   3733  C   GLY A 265      19.911  55.416 -18.334  1.00  0.92           C  
ATOM   3734  O   GLY A 265      18.886  55.072 -18.897  1.00  0.92           O  
ATOM   3735  H   GLY A 265      22.766  55.544 -17.762  1.00  0.92           H  
ATOM   3736 1HA  GLY A 265      21.323  56.862 -19.074  1.00  0.92           H  
ATOM   3737 2HA  GLY A 265      21.045  55.502 -20.162  1.00  0.92           H  
ATOM   3738  N   SER A 266      19.985  55.522 -17.017  1.00  0.87           N  
ATOM   3739  CA  SER A 266      18.854  55.120 -16.175  1.00  0.87           C  
ATOM   3740  C   SER A 266      18.626  53.598 -16.233  1.00  0.87           C  
ATOM   3741  O   SER A 266      19.185  52.891 -15.401  1.00  0.87           O  
ATOM   3742  CB  SER A 266      17.566  55.886 -16.515  1.00  0.87           C  
ATOM   3743  OG  SER A 266      16.596  55.657 -15.530  1.00  0.87           O  
ATOM   3744  H   SER A 266      20.874  55.809 -16.600  1.00  0.87           H  
ATOM   3745  HA  SER A 266      19.105  55.368 -15.143  1.00  0.87           H  
ATOM   3746 1HB  SER A 266      17.781  56.950 -16.578  1.00  0.87           H  
ATOM   3747 2HB  SER A 266      17.153  55.587 -17.465  1.00  0.87           H  
ATOM   3748  HG  SER A 266      16.517  54.692 -15.465  1.00  0.87           H  
ATOM   3749  N   VAL A 267      17.743  53.117 -17.120  1.00  0.84           N  
ATOM   3750  CA  VAL A 267      17.355  51.692 -17.207  1.00  0.84           C  
ATOM   3751  C   VAL A 267      16.538  51.256 -15.990  1.00  0.84           C  
ATOM   3752  O   VAL A 267      16.796  51.687 -14.865  1.00  0.84           O  
ATOM   3753  CB  VAL A 267      18.595  50.760 -17.374  1.00  0.84           C  
ATOM   3754  CG1 VAL A 267      18.175  49.280 -17.361  1.00  0.84           C  
ATOM   3755  CG2 VAL A 267      19.301  51.103 -18.692  1.00  0.84           C  
ATOM   3756  H   VAL A 267      17.405  53.753 -17.848  1.00  0.84           H  
ATOM   3757  HA  VAL A 267      16.729  51.568 -18.096  1.00  0.84           H  
ATOM   3758  HB  VAL A 267      19.279  50.889 -16.555  1.00  0.84           H  
ATOM   3759 1HG1 VAL A 267      19.047  48.658 -17.487  1.00  0.84           H  
ATOM   3760 2HG1 VAL A 267      17.703  49.030 -16.417  1.00  0.84           H  
ATOM   3761 3HG1 VAL A 267      17.476  49.100 -18.179  1.00  0.84           H  
ATOM   3762 1HG2 VAL A 267      20.173  50.464 -18.827  1.00  0.84           H  
ATOM   3763 2HG2 VAL A 267      18.613  50.947 -19.512  1.00  0.84           H  
ATOM   3764 3HG2 VAL A 267      19.623  52.147 -18.684  1.00  0.84           H  
ATOM   3765  N   TYR A 268      15.509  50.446 -16.209  1.00  0.82           N  
ATOM   3766  CA  TYR A 268      14.711  49.985 -15.085  1.00  0.82           C  
ATOM   3767  C   TYR A 268      15.126  48.563 -14.734  1.00  0.82           C  
ATOM   3768  O   TYR A 268      15.357  47.760 -15.642  1.00  0.82           O  
ATOM   3769  CB  TYR A 268      13.254  49.937 -15.487  1.00  0.82           C  
ATOM   3770  CG  TYR A 268      12.640  51.237 -15.893  1.00  0.82           C  
ATOM   3771  CD1 TYR A 268      12.712  51.605 -17.233  1.00  0.82           C  
ATOM   3772  CD2 TYR A 268      12.003  52.051 -14.985  1.00  0.82           C  
ATOM   3773  CE1 TYR A 268      12.154  52.773 -17.665  1.00  0.82           C  
ATOM   3774  CE2 TYR A 268      11.437  53.238 -15.416  1.00  0.82           C  
ATOM   3775  CZ  TYR A 268      11.511  53.597 -16.755  1.00  0.82           C  
ATOM   3776  OH  TYR A 268      10.945  54.776 -17.185  1.00  0.82           O  
ATOM   3777  H   TYR A 268      15.291  50.131 -17.158  1.00  0.82           H  
ATOM   3778  HA  TYR A 268      14.868  50.629 -14.222  1.00  0.82           H  
ATOM   3779 1HB  TYR A 268      13.195  49.282 -16.334  1.00  0.82           H  
ATOM   3780 2HB  TYR A 268      12.658  49.501 -14.685  1.00  0.82           H  
ATOM   3781  HD1 TYR A 268      13.207  50.958 -17.947  1.00  0.82           H  
ATOM   3782  HD2 TYR A 268      11.945  51.762 -13.935  1.00  0.82           H  
ATOM   3783  HE1 TYR A 268      12.214  53.045 -18.720  1.00  0.82           H  
ATOM   3784  HE2 TYR A 268      10.929  53.890 -14.705  1.00  0.82           H  
ATOM   3785  HH  TYR A 268      11.044  54.846 -18.138  1.00  0.82           H  
ATOM   3786  N   LEU A 269      15.183  48.236 -13.446  1.00  0.83           N  
ATOM   3787  CA  LEU A 269      15.473  46.858 -13.066  1.00  0.83           C  
ATOM   3788  C   LEU A 269      14.258  46.251 -12.374  1.00  0.83           C  
ATOM   3789  O   LEU A 269      13.629  46.911 -11.543  1.00  0.83           O  
ATOM   3790  CB  LEU A 269      16.658  46.779 -12.091  1.00  0.83           C  
ATOM   3791  CG  LEU A 269      17.999  47.410 -12.514  1.00  0.83           C  
ATOM   3792  CD1 LEU A 269      18.958  47.208 -11.375  1.00  0.83           C  
ATOM   3793  CD2 LEU A 269      18.527  46.798 -13.796  1.00  0.83           C  
ATOM   3794  H   LEU A 269      15.008  48.934 -12.736  1.00  0.83           H  
ATOM   3795  HA  LEU A 269      15.694  46.270 -13.956  1.00  0.83           H  
ATOM   3796 1HB  LEU A 269      16.359  47.251 -11.158  1.00  0.83           H  
ATOM   3797 2HB  LEU A 269      16.849  45.724 -11.886  1.00  0.83           H  
ATOM   3798  HG  LEU A 269      17.870  48.486 -12.664  1.00  0.83           H  
ATOM   3799 1HD1 LEU A 269      19.891  47.644 -11.622  1.00  0.83           H  
ATOM   3800 2HD1 LEU A 269      18.563  47.676 -10.474  1.00  0.83           H  
ATOM   3801 3HD1 LEU A 269      19.094  46.145 -11.198  1.00  0.83           H  
ATOM   3802 1HD2 LEU A 269      19.478  47.253 -14.059  1.00  0.83           H  
ATOM   3803 2HD2 LEU A 269      18.665  45.734 -13.651  1.00  0.83           H  
ATOM   3804 3HD2 LEU A 269      17.813  46.967 -14.600  1.00  0.83           H  
ATOM   3805  N   GLN A 270      13.959  44.992 -12.674  1.00  0.87           N  
ATOM   3806  CA  GLN A 270      12.870  44.286 -12.004  1.00  0.87           C  
ATOM   3807  C   GLN A 270      13.313  42.898 -11.562  1.00  0.87           C  
ATOM   3808  O   GLN A 270      14.108  42.250 -12.248  1.00  0.87           O  
ATOM   3809  CB  GLN A 270      11.673  44.131 -12.941  1.00  0.87           C  
ATOM   3810  CG  GLN A 270      11.053  45.427 -13.437  1.00  0.87           C  
ATOM   3811  CD  GLN A 270       9.907  45.164 -14.376  1.00  0.87           C  
ATOM   3812  OE1 GLN A 270       9.689  44.019 -14.759  1.00  0.87           O  
ATOM   3813  NE2 GLN A 270       9.167  46.203 -14.739  1.00  0.87           N  
ATOM   3814  H   GLN A 270      14.483  44.526 -13.414  1.00  0.87           H  
ATOM   3815  HA  GLN A 270      12.573  44.850 -11.120  1.00  0.87           H  
ATOM   3816 1HB  GLN A 270      11.981  43.558 -13.795  1.00  0.87           H  
ATOM   3817 2HB  GLN A 270      10.895  43.559 -12.437  1.00  0.87           H  
ATOM   3818 1HG  GLN A 270      10.690  46.002 -12.585  1.00  0.87           H  
ATOM   3819 2HG  GLN A 270      11.806  45.997 -13.982  1.00  0.87           H  
ATOM   3820 1HE2 GLN A 270       8.388  46.075 -15.368  1.00  0.87           H  
ATOM   3821 2HE2 GLN A 270       9.376  47.110 -14.376  1.00  0.87           H  
ATOM   3822  N   ARG A 271      12.761  42.432 -10.445  1.00  0.94           N  
ATOM   3823  CA  ARG A 271      13.029  41.089  -9.938  1.00  0.94           C  
ATOM   3824  C   ARG A 271      11.702  40.395  -9.597  1.00  0.94           C  
ATOM   3825  O   ARG A 271      11.338  40.317  -8.424  1.00  0.94           O  
ATOM   3826  CB  ARG A 271      13.940  41.143  -8.712  1.00  0.94           C  
ATOM   3827  CG  ARG A 271      15.362  41.691  -9.015  1.00  0.94           C  
ATOM   3828  CD  ARG A 271      16.303  41.681  -7.841  1.00  0.94           C  
ATOM   3829  NE  ARG A 271      17.621  42.243  -8.218  1.00  0.94           N  
ATOM   3830  CZ  ARG A 271      18.670  42.446  -7.379  1.00  0.94           C  
ATOM   3831  NH1 ARG A 271      18.577  42.132  -6.106  1.00  0.94           N  
ATOM   3832  NH2 ARG A 271      19.789  42.970  -7.848  1.00  0.94           N  
ATOM   3833  H   ARG A 271      12.130  43.029  -9.929  1.00  0.94           H  
ATOM   3834  HA  ARG A 271      13.569  40.533 -10.691  1.00  0.94           H  
ATOM   3835 1HB  ARG A 271      13.491  41.768  -7.943  1.00  0.94           H  
ATOM   3836 2HB  ARG A 271      14.052  40.137  -8.301  1.00  0.94           H  
ATOM   3837 1HG  ARG A 271      15.801  41.091  -9.800  1.00  0.94           H  
ATOM   3838 2HG  ARG A 271      15.281  42.719  -9.360  1.00  0.94           H  
ATOM   3839 1HD  ARG A 271      15.892  42.281  -7.029  1.00  0.94           H  
ATOM   3840 2HD  ARG A 271      16.452  40.656  -7.502  1.00  0.94           H  
ATOM   3841  HE  ARG A 271      17.748  42.504  -9.187  1.00  0.94           H  
ATOM   3842 1HH1 ARG A 271      17.725  41.733  -5.743  1.00  0.94           H  
ATOM   3843 2HH1 ARG A 271      19.365  42.287  -5.490  1.00  0.94           H  
ATOM   3844 1HH2 ARG A 271      19.862  43.213  -8.824  1.00  0.94           H  
ATOM   3845 2HH2 ARG A 271      20.576  43.139  -7.227  1.00  0.94           H  
ATOM   3846  N   PRO A 272      10.920  39.961 -10.606  1.00  1.04           N  
ATOM   3847  CA  PRO A 272       9.582  39.429 -10.465  1.00  1.04           C  
ATOM   3848  C   PRO A 272       9.544  38.093  -9.756  1.00  1.04           C  
ATOM   3849  O   PRO A 272      10.449  37.277  -9.898  1.00  1.04           O  
ATOM   3850  CB  PRO A 272       9.145  39.270 -11.922  1.00  1.04           C  
ATOM   3851  CG  PRO A 272      10.396  39.128 -12.694  1.00  1.04           C  
ATOM   3852  CD  PRO A 272      11.396  39.988 -11.990  1.00  1.04           C  
ATOM   3853  HA  PRO A 272       8.952  40.162  -9.941  1.00  1.04           H  
ATOM   3854 1HB  PRO A 272       8.486  38.404 -12.022  1.00  1.04           H  
ATOM   3855 2HB  PRO A 272       8.598  40.154 -12.252  1.00  1.04           H  
ATOM   3856 1HG  PRO A 272      10.704  38.085 -12.747  1.00  1.04           H  
ATOM   3857 2HG  PRO A 272      10.207  39.455 -13.714  1.00  1.04           H  
ATOM   3858 1HD  PRO A 272      12.359  39.530 -12.107  1.00  1.04           H  
ATOM   3859 2HD  PRO A 272      11.360  41.000 -12.390  1.00  1.04           H  
ATOM   3860  N   THR A 273       8.451  37.867  -9.045  1.00  1.14           N  
ATOM   3861  CA  THR A 273       8.171  36.606  -8.380  1.00  1.14           C  
ATOM   3862  C   THR A 273       6.717  36.227  -8.641  1.00  1.14           C  
ATOM   3863  O   THR A 273       5.818  37.046  -8.459  1.00  1.14           O  
ATOM   3864  CB  THR A 273       8.463  36.710  -6.867  1.00  1.14           C  
ATOM   3865  OG1 THR A 273       9.832  37.066  -6.671  1.00  1.14           O  
ATOM   3866  CG2 THR A 273       8.183  35.412  -6.154  1.00  1.14           C  
ATOM   3867  H   THR A 273       7.768  38.608  -8.971  1.00  1.14           H  
ATOM   3868  HA  THR A 273       8.812  35.831  -8.805  1.00  1.14           H  
ATOM   3869  HB  THR A 273       7.836  37.486  -6.437  1.00  1.14           H  
ATOM   3870  HG1 THR A 273      10.400  36.482  -7.196  1.00  1.14           H  
ATOM   3871 1HG2 THR A 273       8.401  35.531  -5.095  1.00  1.14           H  
ATOM   3872 2HG2 THR A 273       7.161  35.151  -6.272  1.00  1.14           H  
ATOM   3873 3HG2 THR A 273       8.813  34.625  -6.570  1.00  1.14           H  
ATOM   3874  N   LEU A 274       6.456  34.972  -8.986  1.00  1.24           N  
ATOM   3875  CA  LEU A 274       5.080  34.563  -9.277  1.00  1.24           C  
ATOM   3876  C   LEU A 274       4.145  34.753  -8.095  1.00  1.24           C  
ATOM   3877  O   LEU A 274       2.977  35.117  -8.259  1.00  1.24           O  
ATOM   3878  CB  LEU A 274       5.046  33.101  -9.676  1.00  1.24           C  
ATOM   3879  CG  LEU A 274       5.653  32.763 -10.992  1.00  1.24           C  
ATOM   3880  CD1 LEU A 274       5.654  31.292 -11.157  1.00  1.24           C  
ATOM   3881  CD2 LEU A 274       4.881  33.410 -12.067  1.00  1.24           C  
ATOM   3882  H   LEU A 274       7.214  34.313  -9.095  1.00  1.24           H  
ATOM   3883  HA  LEU A 274       4.712  35.165 -10.105  1.00  1.24           H  
ATOM   3884 1HB  LEU A 274       5.579  32.530  -8.919  1.00  1.24           H  
ATOM   3885 2HB  LEU A 274       4.030  32.774  -9.677  1.00  1.24           H  
ATOM   3886  HG  LEU A 274       6.671  33.109 -11.028  1.00  1.24           H  
ATOM   3887 1HD1 LEU A 274       6.095  31.053 -12.109  1.00  1.24           H  
ATOM   3888 2HD1 LEU A 274       6.236  30.829 -10.360  1.00  1.24           H  
ATOM   3889 3HD1 LEU A 274       4.629  30.923 -11.124  1.00  1.24           H  
ATOM   3890 1HD2 LEU A 274       5.319  33.153 -13.009  1.00  1.24           H  
ATOM   3891 2HD2 LEU A 274       3.859  33.061 -12.044  1.00  1.24           H  
ATOM   3892 3HD2 LEU A 274       4.905  34.488 -11.929  1.00  1.24           H  
ATOM   3893  N   GLY A 275       4.668  34.538  -6.896  1.00  1.32           N  
ATOM   3894  CA  GLY A 275       3.908  34.677  -5.665  1.00  1.32           C  
ATOM   3895  C   GLY A 275       3.387  36.098  -5.431  1.00  1.32           C  
ATOM   3896  O   GLY A 275       2.455  36.286  -4.649  1.00  1.32           O  
ATOM   3897  H   GLY A 275       5.632  34.251  -6.842  1.00  1.32           H  
ATOM   3898 1HA  GLY A 275       3.067  33.984  -5.685  1.00  1.32           H  
ATOM   3899 2HA  GLY A 275       4.537  34.384  -4.825  1.00  1.32           H  
ATOM   3900  N   ASN A 276       3.984  37.106  -6.085  1.00  1.39           N  
ATOM   3901  CA  ASN A 276       3.518  38.473  -5.912  1.00  1.39           C  
ATOM   3902  C   ASN A 276       2.620  38.897  -7.070  1.00  1.39           C  
ATOM   3903  O   ASN A 276       2.132  40.032  -7.107  1.00  1.39           O  
ATOM   3904  CB  ASN A 276       4.691  39.421  -5.771  1.00  1.39           C  
ATOM   3905  CG  ASN A 276       5.461  39.198  -4.481  1.00  1.39           C  
ATOM   3906  OD1 ASN A 276       4.869  38.904  -3.437  1.00  1.39           O  
ATOM   3907  ND2 ASN A 276       6.761  39.350  -4.532  1.00  1.39           N  
ATOM   3908  H   ASN A 276       4.736  36.932  -6.749  1.00  1.39           H  
ATOM   3909  HA  ASN A 276       2.919  38.526  -5.003  1.00  1.39           H  
ATOM   3910 1HB  ASN A 276       5.370  39.274  -6.619  1.00  1.39           H  
ATOM   3911 2HB  ASN A 276       4.338  40.449  -5.805  1.00  1.39           H  
ATOM   3912 1HD2 ASN A 276       7.313  39.220  -3.706  1.00  1.39           H  
ATOM   3913 2HD2 ASN A 276       7.203  39.606  -5.391  1.00  1.39           H  
ATOM   3914  N   PHE A 277       2.377  37.977  -8.004  1.00  1.44           N  
ATOM   3915  CA  PHE A 277       1.529  38.247  -9.152  1.00  1.44           C  
ATOM   3916  C   PHE A 277       0.206  37.553  -8.968  1.00  1.44           C  
ATOM   3917  O   PHE A 277      -0.864  38.162  -9.052  1.00  1.44           O  
ATOM   3918  CB  PHE A 277       2.173  37.748 -10.434  1.00  1.44           C  
ATOM   3919  CG  PHE A 277       3.402  38.444 -10.784  1.00  1.44           C  
ATOM   3920  CD1 PHE A 277       3.585  39.746 -10.393  1.00  1.44           C  
ATOM   3921  CD2 PHE A 277       4.382  37.819 -11.515  1.00  1.44           C  
ATOM   3922  CE1 PHE A 277       4.718  40.416 -10.726  1.00  1.44           C  
ATOM   3923  CE2 PHE A 277       5.516  38.480 -11.855  1.00  1.44           C  
ATOM   3924  CZ  PHE A 277       5.680  39.793 -11.456  1.00  1.44           C  
ATOM   3925  H   PHE A 277       2.774  37.046  -7.921  1.00  1.44           H  
ATOM   3926  HA  PHE A 277       1.356  39.319  -9.228  1.00  1.44           H  
ATOM   3927 1HB  PHE A 277       2.387  36.680 -10.360  1.00  1.44           H  
ATOM   3928 2HB  PHE A 277       1.471  37.886 -11.228  1.00  1.44           H  
ATOM   3929  HD1 PHE A 277       2.807  40.244  -9.813  1.00  1.44           H  
ATOM   3930  HD2 PHE A 277       4.234  36.793 -11.823  1.00  1.44           H  
ATOM   3931  HE1 PHE A 277       4.851  41.450 -10.414  1.00  1.44           H  
ATOM   3932  HE2 PHE A 277       6.280  37.979 -12.441  1.00  1.44           H  
ATOM   3933  HZ  PHE A 277       6.559  40.342 -11.720  1.00  1.44           H  
ATOM   3934  N   MET A 278       0.268  36.272  -8.633  1.00  1.47           N  
ATOM   3935  CA  MET A 278      -0.947  35.494  -8.453  1.00  1.47           C  
ATOM   3936  C   MET A 278      -1.513  35.712  -7.059  1.00  1.47           C  
ATOM   3937  O   MET A 278      -1.546  34.814  -6.219  1.00  1.47           O  
ATOM   3938  CB  MET A 278      -0.674  34.028  -8.755  1.00  1.47           C  
ATOM   3939  CG  MET A 278      -0.415  33.771 -10.227  1.00  1.47           C  
ATOM   3940  SD  MET A 278      -0.224  32.032 -10.659  1.00  1.47           S  
ATOM   3941  CE  MET A 278       1.449  31.770 -10.162  1.00  1.47           C  
ATOM   3942  H   MET A 278       1.178  35.823  -8.529  1.00  1.47           H  
ATOM   3943  HA  MET A 278      -1.692  35.846  -9.167  1.00  1.47           H  
ATOM   3944 1HB  MET A 278       0.211  33.708  -8.204  1.00  1.47           H  
ATOM   3945 2HB  MET A 278      -1.507  33.417  -8.425  1.00  1.47           H  
ATOM   3946 1HG  MET A 278      -1.227  34.191 -10.806  1.00  1.47           H  
ATOM   3947 2HG  MET A 278       0.502  34.291 -10.508  1.00  1.47           H  
ATOM   3948 1HE  MET A 278       1.738  30.739 -10.360  1.00  1.47           H  
ATOM   3949 2HE  MET A 278       2.076  32.438 -10.729  1.00  1.47           H  
ATOM   3950 3HE  MET A 278       1.555  31.982  -9.097  1.00  1.47           H  
ATOM   3951  N   ARG A 279      -1.976  36.942  -6.852  1.00  1.47           N  
ATOM   3952  CA  ARG A 279      -2.495  37.430  -5.587  1.00  1.47           C  
ATOM   3953  C   ARG A 279      -3.925  36.953  -5.383  1.00  1.47           C  
ATOM   3954  O   ARG A 279      -4.389  36.789  -4.253  1.00  1.47           O  
ATOM   3955  CB  ARG A 279      -2.448  38.950  -5.572  1.00  1.47           C  
ATOM   3956  CG  ARG A 279      -1.029  39.550  -5.601  1.00  1.47           C  
ATOM   3957  CD  ARG A 279      -1.052  41.043  -5.576  1.00  1.47           C  
ATOM   3958  NE  ARG A 279       0.283  41.632  -5.720  1.00  1.47           N  
ATOM   3959  CZ  ARG A 279       0.557  42.943  -5.547  1.00  1.47           C  
ATOM   3960  NH1 ARG A 279      -0.402  43.774  -5.191  1.00  1.47           N  
ATOM   3961  NH2 ARG A 279       1.783  43.402  -5.733  1.00  1.47           N  
ATOM   3962  H   ARG A 279      -1.897  37.586  -7.638  1.00  1.47           H  
ATOM   3963  HA  ARG A 279      -1.873  37.043  -4.779  1.00  1.47           H  
ATOM   3964 1HB  ARG A 279      -2.980  39.332  -6.443  1.00  1.47           H  
ATOM   3965 2HB  ARG A 279      -2.957  39.324  -4.686  1.00  1.47           H  
ATOM   3966 1HG  ARG A 279      -0.460  39.195  -4.741  1.00  1.47           H  
ATOM   3967 2HG  ARG A 279      -0.523  39.237  -6.517  1.00  1.47           H  
ATOM   3968 1HD  ARG A 279      -1.670  41.404  -6.397  1.00  1.47           H  
ATOM   3969 2HD  ARG A 279      -1.472  41.381  -4.631  1.00  1.47           H  
ATOM   3970  HE  ARG A 279       1.050  41.018  -6.033  1.00  1.47           H  
ATOM   3971 1HH1 ARG A 279      -1.340  43.429  -5.049  1.00  1.47           H  
ATOM   3972 2HH1 ARG A 279      -0.199  44.755  -5.063  1.00  1.47           H  
ATOM   3973 1HH2 ARG A 279       2.531  42.777  -6.006  1.00  1.47           H  
ATOM   3974 2HH2 ARG A 279       1.977  44.381  -5.603  1.00  1.47           H  
ATOM   3975  N   THR A 280      -4.626  36.759  -6.498  1.00  1.45           N  
ATOM   3976  CA  THR A 280      -6.007  36.315  -6.490  1.00  1.45           C  
ATOM   3977  C   THR A 280      -6.129  35.126  -7.436  1.00  1.45           C  
ATOM   3978  O   THR A 280      -5.422  35.092  -8.451  1.00  1.45           O  
ATOM   3979  CB  THR A 280      -6.948  37.446  -6.988  1.00  1.45           C  
ATOM   3980  OG1 THR A 280      -6.646  37.767  -8.378  1.00  1.45           O  
ATOM   3981  CG2 THR A 280      -6.758  38.690  -6.141  1.00  1.45           C  
ATOM   3982  H   THR A 280      -4.161  36.920  -7.379  1.00  1.45           H  
ATOM   3983  HA  THR A 280      -6.267  36.023  -5.475  1.00  1.45           H  
ATOM   3984  HB  THR A 280      -7.982  37.136  -6.918  1.00  1.45           H  
ATOM   3985  HG1 THR A 280      -7.078  38.604  -8.613  1.00  1.45           H  
ATOM   3986 1HG2 THR A 280      -7.423  39.477  -6.495  1.00  1.45           H  
ATOM   3987 2HG2 THR A 280      -6.991  38.458  -5.100  1.00  1.45           H  
ATOM   3988 3HG2 THR A 280      -5.731  39.034  -6.212  1.00  1.45           H  
ATOM   3989  N   PRO A 281      -7.089  34.207  -7.218  1.00  1.41           N  
ATOM   3990  CA  PRO A 281      -7.386  33.094  -8.097  1.00  1.41           C  
ATOM   3991  C   PRO A 281      -7.874  33.576  -9.453  1.00  1.41           C  
ATOM   3992  O   PRO A 281      -7.770  32.861 -10.446  1.00  1.41           O  
ATOM   3993  CB  PRO A 281      -8.465  32.327  -7.323  1.00  1.41           C  
ATOM   3994  CG  PRO A 281      -9.076  33.344  -6.383  1.00  1.41           C  
ATOM   3995  CD  PRO A 281      -7.933  34.255  -6.002  1.00  1.41           C  
ATOM   3996  HA  PRO A 281      -6.484  32.477  -8.206  1.00  1.41           H  
ATOM   3997 1HB  PRO A 281      -9.199  31.908  -8.027  1.00  1.41           H  
ATOM   3998 2HB  PRO A 281      -8.010  31.475  -6.794  1.00  1.41           H  
ATOM   3999 1HG  PRO A 281      -9.894  33.879  -6.892  1.00  1.41           H  
ATOM   4000 2HG  PRO A 281      -9.524  32.836  -5.515  1.00  1.41           H  
ATOM   4001 1HD  PRO A 281      -8.345  35.241  -5.804  1.00  1.41           H  
ATOM   4002 2HD  PRO A 281      -7.384  33.853  -5.137  1.00  1.41           H  
ATOM   4003  N   GLU A 282      -8.385  34.806  -9.515  1.00  1.33           N  
ATOM   4004  CA  GLU A 282      -8.848  35.341 -10.781  1.00  1.33           C  
ATOM   4005  C   GLU A 282      -7.648  35.659 -11.663  1.00  1.33           C  
ATOM   4006  O   GLU A 282      -7.614  35.295 -12.840  1.00  1.33           O  
ATOM   4007  CB  GLU A 282      -9.684  36.600 -10.551  1.00  1.33           C  
ATOM   4008  CG  GLU A 282     -10.278  37.231 -11.813  1.00  1.33           C  
ATOM   4009  CD  GLU A 282     -11.338  36.373 -12.521  1.00  1.33           C  
ATOM   4010  OE1 GLU A 282     -11.863  35.475 -11.905  1.00  1.33           O  
ATOM   4011  OE2 GLU A 282     -11.624  36.641 -13.684  1.00  1.33           O  
ATOM   4012  H   GLU A 282      -8.462  35.371  -8.685  1.00  1.33           H  
ATOM   4013  HA  GLU A 282      -9.459  34.589 -11.282  1.00  1.33           H  
ATOM   4014 1HB  GLU A 282     -10.506  36.369  -9.874  1.00  1.33           H  
ATOM   4015 2HB  GLU A 282      -9.066  37.355 -10.063  1.00  1.33           H  
ATOM   4016 1HG  GLU A 282     -10.722  38.191 -11.552  1.00  1.33           H  
ATOM   4017 2HG  GLU A 282      -9.459  37.423 -12.502  1.00  1.33           H  
ATOM   4018  N   GLU A 283      -6.611  36.277 -11.089  1.00  1.24           N  
ATOM   4019  CA  GLU A 283      -5.454  36.590 -11.918  1.00  1.24           C  
ATOM   4020  C   GLU A 283      -4.780  35.298 -12.327  1.00  1.24           C  
ATOM   4021  O   GLU A 283      -4.410  35.110 -13.492  1.00  1.24           O  
ATOM   4022  CB  GLU A 283      -4.447  37.454 -11.148  1.00  1.24           C  
ATOM   4023  CG  GLU A 283      -3.180  37.907 -11.922  1.00  1.24           C  
ATOM   4024  CD  GLU A 283      -3.429  38.884 -13.059  1.00  1.24           C  
ATOM   4025  OE1 GLU A 283      -4.488  39.454 -13.125  1.00  1.24           O  
ATOM   4026  OE2 GLU A 283      -2.521  39.077 -13.849  1.00  1.24           O  
ATOM   4027  H   GLU A 283      -6.636  36.563 -10.105  1.00  1.24           H  
ATOM   4028  HA  GLU A 283      -5.787  37.115 -12.812  1.00  1.24           H  
ATOM   4029 1HB  GLU A 283      -4.950  38.350 -10.786  1.00  1.24           H  
ATOM   4030 2HB  GLU A 283      -4.109  36.903 -10.264  1.00  1.24           H  
ATOM   4031 1HG  GLU A 283      -2.488  38.362 -11.213  1.00  1.24           H  
ATOM   4032 2HG  GLU A 283      -2.699  37.016 -12.323  1.00  1.24           H  
ATOM   4033  N   ALA A 284      -4.670  34.377 -11.370  1.00  1.13           N  
ATOM   4034  CA  ALA A 284      -4.015  33.119 -11.638  1.00  1.13           C  
ATOM   4035  C   ALA A 284      -4.723  32.331 -12.723  1.00  1.13           C  
ATOM   4036  O   ALA A 284      -4.068  31.790 -13.619  1.00  1.13           O  
ATOM   4037  CB  ALA A 284      -3.971  32.311 -10.370  1.00  1.13           C  
ATOM   4038  H   ALA A 284      -5.021  34.577 -10.431  1.00  1.13           H  
ATOM   4039  HA  ALA A 284      -3.005  33.328 -11.982  1.00  1.13           H  
ATOM   4040 1HB  ALA A 284      -3.456  31.368 -10.551  1.00  1.13           H  
ATOM   4041 2HB  ALA A 284      -3.452  32.872  -9.600  1.00  1.13           H  
ATOM   4042 3HB  ALA A 284      -4.990  32.134 -10.064  1.00  1.13           H  
ATOM   4043  N   GLN A 285      -6.061  32.295 -12.681  1.00  1.04           N  
ATOM   4044  CA  GLN A 285      -6.826  31.556 -13.670  1.00  1.04           C  
ATOM   4045  C   GLN A 285      -6.695  32.173 -15.047  1.00  1.04           C  
ATOM   4046  O   GLN A 285      -6.564  31.451 -16.038  1.00  1.04           O  
ATOM   4047  CB  GLN A 285      -8.307  31.524 -13.284  1.00  1.04           C  
ATOM   4048  CG  GLN A 285      -9.213  30.676 -14.195  1.00  1.04           C  
ATOM   4049  CD  GLN A 285      -8.933  29.164 -14.158  1.00  1.04           C  
ATOM   4050  OE1 GLN A 285      -8.975  28.540 -13.094  1.00  1.04           O  
ATOM   4051  NE2 GLN A 285      -8.654  28.566 -15.315  1.00  1.04           N  
ATOM   4052  H   GLN A 285      -6.572  32.754 -11.927  1.00  1.04           H  
ATOM   4053  HA  GLN A 285      -6.446  30.539 -13.711  1.00  1.04           H  
ATOM   4054 1HB  GLN A 285      -8.400  31.133 -12.270  1.00  1.04           H  
ATOM   4055 2HB  GLN A 285      -8.695  32.549 -13.267  1.00  1.04           H  
ATOM   4056 1HG  GLN A 285     -10.245  30.835 -13.890  1.00  1.04           H  
ATOM   4057 2HG  GLN A 285      -9.076  31.018 -15.222  1.00  1.04           H  
ATOM   4058 1HE2 GLN A 285      -8.475  27.583 -15.343  1.00  1.04           H  
ATOM   4059 2HE2 GLN A 285      -8.609  29.092 -16.173  1.00  1.04           H  
ATOM   4060  N   ARG A 286      -6.681  33.507 -15.125  1.00  0.96           N  
ATOM   4061  CA  ARG A 286      -6.582  34.165 -16.421  1.00  0.96           C  
ATOM   4062  C   ARG A 286      -5.240  33.906 -17.089  1.00  0.96           C  
ATOM   4063  O   ARG A 286      -5.169  33.637 -18.293  1.00  0.96           O  
ATOM   4064  CB  ARG A 286      -6.758  35.669 -16.268  1.00  0.96           C  
ATOM   4065  CG  ARG A 286      -8.163  36.135 -15.914  1.00  0.96           C  
ATOM   4066  CD  ARG A 286      -8.203  37.605 -15.700  1.00  0.96           C  
ATOM   4067  NE  ARG A 286      -9.509  38.049 -15.261  1.00  0.96           N  
ATOM   4068  CZ  ARG A 286      -9.922  39.315 -15.184  1.00  0.96           C  
ATOM   4069  NH1 ARG A 286      -9.149  40.318 -15.556  1.00  0.96           N  
ATOM   4070  NH2 ARG A 286     -11.130  39.521 -14.724  1.00  0.96           N  
ATOM   4071  H   ARG A 286      -6.789  34.078 -14.281  1.00  0.96           H  
ATOM   4072  HA  ARG A 286      -7.373  33.780 -17.064  1.00  0.96           H  
ATOM   4073 1HB  ARG A 286      -6.096  36.022 -15.472  1.00  0.96           H  
ATOM   4074 2HB  ARG A 286      -6.458  36.167 -17.186  1.00  0.96           H  
ATOM   4075 1HG  ARG A 286      -8.830  35.902 -16.742  1.00  0.96           H  
ATOM   4076 2HG  ARG A 286      -8.524  35.636 -15.024  1.00  0.96           H  
ATOM   4077 1HD  ARG A 286      -7.477  37.870 -14.927  1.00  0.96           H  
ATOM   4078 2HD  ARG A 286      -7.957  38.121 -16.624  1.00  0.96           H  
ATOM   4079  HE  ARG A 286     -10.175  37.345 -14.913  1.00  0.96           H  
ATOM   4080 1HH1 ARG A 286      -8.218  40.135 -15.906  1.00  0.96           H  
ATOM   4081 2HH1 ARG A 286      -9.486  41.267 -15.489  1.00  0.96           H  
ATOM   4082 1HH2 ARG A 286     -11.678  38.691 -14.444  1.00  0.96           H  
ATOM   4083 2HH2 ARG A 286     -11.502  40.452 -14.640  1.00  0.96           H  
ATOM   4084  N   ARG A 287      -4.169  33.933 -16.300  1.00  0.90           N  
ATOM   4085  CA  ARG A 287      -2.842  33.747 -16.865  1.00  0.90           C  
ATOM   4086  C   ARG A 287      -2.618  32.275 -17.162  1.00  0.90           C  
ATOM   4087  O   ARG A 287      -2.053  31.916 -18.197  1.00  0.90           O  
ATOM   4088  CB  ARG A 287      -1.816  34.270 -15.884  1.00  0.90           C  
ATOM   4089  CG  ARG A 287      -1.959  35.766 -15.614  1.00  0.90           C  
ATOM   4090  CD  ARG A 287      -1.498  36.643 -16.700  1.00  0.90           C  
ATOM   4091  NE  ARG A 287      -1.660  38.031 -16.314  1.00  0.90           N  
ATOM   4092  CZ  ARG A 287      -1.425  39.126 -17.057  1.00  0.90           C  
ATOM   4093  NH1 ARG A 287      -0.963  39.065 -18.292  1.00  0.90           N  
ATOM   4094  NH2 ARG A 287      -1.684  40.286 -16.492  1.00  0.90           N  
ATOM   4095  H   ARG A 287      -4.274  34.150 -15.305  1.00  0.90           H  
ATOM   4096  HA  ARG A 287      -2.770  34.313 -17.793  1.00  0.90           H  
ATOM   4097 1HB  ARG A 287      -1.922  33.749 -14.927  1.00  0.90           H  
ATOM   4098 2HB  ARG A 287      -0.807  34.084 -16.258  1.00  0.90           H  
ATOM   4099 1HG  ARG A 287      -3.018  35.983 -15.470  1.00  0.90           H  
ATOM   4100 2HG  ARG A 287      -1.449  36.038 -14.730  1.00  0.90           H  
ATOM   4101 1HD  ARG A 287      -0.443  36.460 -16.884  1.00  0.90           H  
ATOM   4102 2HD  ARG A 287      -2.080  36.463 -17.600  1.00  0.90           H  
ATOM   4103  HE  ARG A 287      -2.016  38.212 -15.372  1.00  0.90           H  
ATOM   4104 1HH1 ARG A 287      -0.743  38.163 -18.726  1.00  0.90           H  
ATOM   4105 2HH1 ARG A 287      -0.805  39.915 -18.811  1.00  0.90           H  
ATOM   4106 1HH2 ARG A 287      -2.051  40.272 -15.526  1.00  0.90           H  
ATOM   4107 2HH2 ARG A 287      -1.534  41.150 -16.985  1.00  0.90           H  
ATOM   4108  N   THR A 288      -3.130  31.408 -16.294  1.00  0.84           N  
ATOM   4109  CA  THR A 288      -2.984  29.981 -16.482  1.00  0.84           C  
ATOM   4110  C   THR A 288      -3.733  29.538 -17.722  1.00  0.84           C  
ATOM   4111  O   THR A 288      -3.213  28.750 -18.514  1.00  0.84           O  
ATOM   4112  CB  THR A 288      -3.490  29.209 -15.259  1.00  0.84           C  
ATOM   4113  OG1 THR A 288      -2.747  29.586 -14.094  1.00  0.84           O  
ATOM   4114  CG2 THR A 288      -3.309  27.776 -15.498  1.00  0.84           C  
ATOM   4115  H   THR A 288      -3.599  31.733 -15.450  1.00  0.84           H  
ATOM   4116  HA  THR A 288      -1.940  29.742 -16.645  1.00  0.84           H  
ATOM   4117  HB  THR A 288      -4.546  29.427 -15.093  1.00  0.84           H  
ATOM   4118  HG1 THR A 288      -2.904  30.539 -13.926  1.00  0.84           H  
ATOM   4119 1HG2 THR A 288      -3.659  27.210 -14.654  1.00  0.84           H  
ATOM   4120 2HG2 THR A 288      -3.880  27.528 -16.367  1.00  0.84           H  
ATOM   4121 3HG2 THR A 288      -2.257  27.563 -15.669  1.00  0.84           H  
ATOM   4122  N   SER A 289      -4.954  30.051 -17.901  1.00  0.80           N  
ATOM   4123  CA  SER A 289      -5.777  29.690 -19.039  1.00  0.80           C  
ATOM   4124  C   SER A 289      -5.112  30.114 -20.337  1.00  0.80           C  
ATOM   4125  O   SER A 289      -5.078  29.337 -21.296  1.00  0.80           O  
ATOM   4126  CB  SER A 289      -7.131  30.370 -18.936  1.00  0.80           C  
ATOM   4127  OG  SER A 289      -7.832  29.912 -17.818  1.00  0.80           O  
ATOM   4128  H   SER A 289      -5.343  30.694 -17.214  1.00  0.80           H  
ATOM   4129  HA  SER A 289      -5.909  28.609 -19.048  1.00  0.80           H  
ATOM   4130 1HB  SER A 289      -6.989  31.450 -18.860  1.00  0.80           H  
ATOM   4131 2HB  SER A 289      -7.706  30.175 -19.838  1.00  0.80           H  
ATOM   4132  HG  SER A 289      -7.308  30.258 -17.059  1.00  0.80           H  
ATOM   4133  N   GLU A 290      -4.528  31.321 -20.357  1.00  0.76           N  
ATOM   4134  CA  GLU A 290      -3.882  31.796 -21.569  1.00  0.76           C  
ATOM   4135  C   GLU A 290      -2.658  30.935 -21.887  1.00  0.76           C  
ATOM   4136  O   GLU A 290      -2.473  30.531 -23.039  1.00  0.76           O  
ATOM   4137  CB  GLU A 290      -3.467  33.261 -21.409  1.00  0.76           C  
ATOM   4138  CG  GLU A 290      -2.887  33.896 -22.679  1.00  0.76           C  
ATOM   4139  CD  GLU A 290      -3.896  34.096 -23.837  1.00  0.76           C  
ATOM   4140  OE1 GLU A 290      -5.075  34.093 -23.571  1.00  0.76           O  
ATOM   4141  OE2 GLU A 290      -3.473  34.254 -24.984  1.00  0.76           O  
ATOM   4142  H   GLU A 290      -4.585  31.939 -19.544  1.00  0.76           H  
ATOM   4143  HA  GLU A 290      -4.586  31.716 -22.395  1.00  0.76           H  
ATOM   4144 1HB  GLU A 290      -4.324  33.852 -21.086  1.00  0.76           H  
ATOM   4145 2HB  GLU A 290      -2.720  33.318 -20.624  1.00  0.76           H  
ATOM   4146 1HG  GLU A 290      -2.419  34.847 -22.441  1.00  0.76           H  
ATOM   4147 2HG  GLU A 290      -2.125  33.220 -23.000  1.00  0.76           H  
ATOM   4148  N   VAL A 291      -1.867  30.586 -20.867  1.00  0.74           N  
ATOM   4149  CA  VAL A 291      -0.693  29.763 -21.117  1.00  0.74           C  
ATOM   4150  C   VAL A 291      -1.102  28.370 -21.583  1.00  0.74           C  
ATOM   4151  O   VAL A 291      -0.530  27.835 -22.535  1.00  0.74           O  
ATOM   4152  CB  VAL A 291       0.220  29.655 -19.891  1.00  0.74           C  
ATOM   4153  CG1 VAL A 291       1.300  28.670 -20.174  1.00  0.74           C  
ATOM   4154  CG2 VAL A 291       0.842  30.984 -19.576  1.00  0.74           C  
ATOM   4155  H   VAL A 291      -2.058  30.926 -19.922  1.00  0.74           H  
ATOM   4156  HA  VAL A 291      -0.121  30.231 -21.913  1.00  0.74           H  
ATOM   4157  HB  VAL A 291      -0.365  29.299 -19.036  1.00  0.74           H  
ATOM   4158 1HG1 VAL A 291       1.923  28.597 -19.298  1.00  0.74           H  
ATOM   4159 2HG1 VAL A 291       0.852  27.703 -20.402  1.00  0.74           H  
ATOM   4160 3HG1 VAL A 291       1.893  29.008 -21.023  1.00  0.74           H  
ATOM   4161 1HG2 VAL A 291       1.486  30.883 -18.713  1.00  0.74           H  
ATOM   4162 2HG2 VAL A 291       1.422  31.312 -20.425  1.00  0.74           H  
ATOM   4163 3HG2 VAL A 291       0.065  31.694 -19.366  1.00  0.74           H  
ATOM   4164  N   PHE A 292      -2.109  27.764 -20.937  1.00  0.72           N  
ATOM   4165  CA  PHE A 292      -2.527  26.452 -21.401  1.00  0.72           C  
ATOM   4166  C   PHE A 292      -3.008  26.536 -22.838  1.00  0.72           C  
ATOM   4167  O   PHE A 292      -2.718  25.646 -23.631  1.00  0.72           O  
ATOM   4168  CB  PHE A 292      -3.683  25.852 -20.606  1.00  0.72           C  
ATOM   4169  CG  PHE A 292      -3.403  25.136 -19.302  1.00  0.72           C  
ATOM   4170  CD1 PHE A 292      -4.077  25.466 -18.152  1.00  0.72           C  
ATOM   4171  CD2 PHE A 292      -2.507  24.100 -19.242  1.00  0.72           C  
ATOM   4172  CE1 PHE A 292      -3.850  24.774 -16.969  1.00  0.72           C  
ATOM   4173  CE2 PHE A 292      -2.286  23.417 -18.070  1.00  0.72           C  
ATOM   4174  CZ  PHE A 292      -2.954  23.758 -16.937  1.00  0.72           C  
ATOM   4175  H   PHE A 292      -2.569  28.207 -20.144  1.00  0.72           H  
ATOM   4176  HA  PHE A 292      -1.675  25.775 -21.355  1.00  0.72           H  
ATOM   4177 1HB  PHE A 292      -4.404  26.646 -20.398  1.00  0.72           H  
ATOM   4178 2HB  PHE A 292      -4.167  25.153 -21.255  1.00  0.72           H  
ATOM   4179  HD1 PHE A 292      -4.804  26.279 -18.182  1.00  0.72           H  
ATOM   4180  HD2 PHE A 292      -1.969  23.826 -20.137  1.00  0.72           H  
ATOM   4181  HE1 PHE A 292      -4.397  25.042 -16.066  1.00  0.72           H  
ATOM   4182  HE2 PHE A 292      -1.583  22.611 -18.049  1.00  0.72           H  
ATOM   4183  HZ  PHE A 292      -2.777  23.224 -16.014  1.00  0.72           H  
ATOM   4184  N   GLY A 293      -3.738  27.609 -23.184  1.00  0.71           N  
ATOM   4185  CA  GLY A 293      -4.234  27.802 -24.538  1.00  0.71           C  
ATOM   4186  C   GLY A 293      -3.086  27.890 -25.538  1.00  0.71           C  
ATOM   4187  O   GLY A 293      -3.145  27.299 -26.621  1.00  0.71           O  
ATOM   4188  H   GLY A 293      -3.974  28.310 -22.482  1.00  0.71           H  
ATOM   4189 1HA  GLY A 293      -4.903  26.988 -24.804  1.00  0.71           H  
ATOM   4190 2HA  GLY A 293      -4.815  28.725 -24.568  1.00  0.71           H  
ATOM   4191  N   TRP A 294      -2.005  28.578 -25.162  1.00  0.71           N  
ATOM   4192  CA  TRP A 294      -0.841  28.698 -26.034  1.00  0.71           C  
ATOM   4193  C   TRP A 294      -0.257  27.323 -26.309  1.00  0.71           C  
ATOM   4194  O   TRP A 294       0.187  27.015 -27.421  1.00  0.71           O  
ATOM   4195  CB  TRP A 294       0.251  29.543 -25.396  1.00  0.71           C  
ATOM   4196  CG  TRP A 294      -0.043  30.974 -25.282  1.00  0.71           C  
ATOM   4197  CD1 TRP A 294      -0.970  31.687 -25.958  1.00  0.71           C  
ATOM   4198  CD2 TRP A 294       0.609  31.901 -24.400  1.00  0.71           C  
ATOM   4199  NE1 TRP A 294      -0.941  32.992 -25.550  1.00  0.71           N  
ATOM   4200  CE2 TRP A 294       0.028  33.138 -24.607  1.00  0.71           C  
ATOM   4201  CE3 TRP A 294       1.609  31.778 -23.467  1.00  0.71           C  
ATOM   4202  CZ2 TRP A 294       0.427  34.258 -23.906  1.00  0.71           C  
ATOM   4203  CZ3 TRP A 294       2.001  32.895 -22.768  1.00  0.71           C  
ATOM   4204  CH2 TRP A 294       1.432  34.103 -22.984  1.00  0.71           C  
ATOM   4205  H   TRP A 294      -2.015  29.067 -24.265  1.00  0.71           H  
ATOM   4206  HA  TRP A 294      -1.150  29.151 -26.974  1.00  0.71           H  
ATOM   4207 1HB  TRP A 294       0.471  29.162 -24.403  1.00  0.71           H  
ATOM   4208 2HB  TRP A 294       1.135  29.428 -25.978  1.00  0.71           H  
ATOM   4209  HD1 TRP A 294      -1.654  31.281 -26.697  1.00  0.71           H  
ATOM   4210  HE1 TRP A 294      -1.571  33.733 -25.866  1.00  0.71           H  
ATOM   4211  HE3 TRP A 294       2.067  30.809 -23.284  1.00  0.71           H  
ATOM   4212  HZ2 TRP A 294      -0.030  35.239 -24.061  1.00  0.71           H  
ATOM   4213  HZ3 TRP A 294       2.779  32.786 -22.035  1.00  0.71           H  
ATOM   4214  HH2 TRP A 294       1.771  34.972 -22.413  1.00  0.71           H  
ATOM   4215  N   VAL A 295      -0.248  26.482 -25.289  1.00  0.73           N  
ATOM   4216  CA  VAL A 295       0.275  25.141 -25.449  1.00  0.73           C  
ATOM   4217  C   VAL A 295      -0.689  24.235 -26.232  1.00  0.73           C  
ATOM   4218  O   VAL A 295      -0.291  23.583 -27.195  1.00  0.73           O  
ATOM   4219  CB  VAL A 295       0.612  24.598 -24.057  1.00  0.73           C  
ATOM   4220  CG1 VAL A 295       1.028  23.129 -24.100  1.00  0.73           C  
ATOM   4221  CG2 VAL A 295       1.735  25.471 -23.535  1.00  0.73           C  
ATOM   4222  H   VAL A 295      -0.594  26.792 -24.377  1.00  0.73           H  
ATOM   4223  HA  VAL A 295       1.210  25.210 -26.005  1.00  0.73           H  
ATOM   4224  HB  VAL A 295      -0.261  24.677 -23.408  1.00  0.73           H  
ATOM   4225 1HG1 VAL A 295       1.267  22.793 -23.096  1.00  0.73           H  
ATOM   4226 2HG1 VAL A 295       0.211  22.526 -24.494  1.00  0.73           H  
ATOM   4227 3HG1 VAL A 295       1.903  23.013 -24.739  1.00  0.73           H  
ATOM   4228 1HG2 VAL A 295       2.007  25.157 -22.569  1.00  0.73           H  
ATOM   4229 2HG2 VAL A 295       2.595  25.389 -24.203  1.00  0.73           H  
ATOM   4230 3HG2 VAL A 295       1.405  26.507 -23.499  1.00  0.73           H  
ATOM   4231  N   ALA A 296      -1.973  24.245 -25.890  1.00  0.74           N  
ATOM   4232  CA  ALA A 296      -2.968  23.407 -26.563  1.00  0.74           C  
ATOM   4233  C   ALA A 296      -3.060  23.696 -28.062  1.00  0.74           C  
ATOM   4234  O   ALA A 296      -3.210  22.783 -28.876  1.00  0.74           O  
ATOM   4235  CB  ALA A 296      -4.333  23.636 -25.943  1.00  0.74           C  
ATOM   4236  H   ALA A 296      -2.266  24.826 -25.117  1.00  0.74           H  
ATOM   4237  HA  ALA A 296      -2.675  22.366 -26.430  1.00  0.74           H  
ATOM   4238 1HB  ALA A 296      -5.062  22.996 -26.425  1.00  0.74           H  
ATOM   4239 2HB  ALA A 296      -4.298  23.416 -24.887  1.00  0.74           H  
ATOM   4240 3HB  ALA A 296      -4.614  24.680 -26.082  1.00  0.74           H  
ATOM   4241  N   SER A 297      -2.942  24.973 -28.429  1.00  0.76           N  
ATOM   4242  CA  SER A 297      -3.004  25.414 -29.819  1.00  0.76           C  
ATOM   4243  C   SER A 297      -1.637  25.408 -30.510  1.00  0.76           C  
ATOM   4244  O   SER A 297      -1.518  25.825 -31.663  1.00  0.76           O  
ATOM   4245  CB  SER A 297      -3.654  26.782 -29.893  1.00  0.76           C  
ATOM   4246  OG  SER A 297      -2.909  27.724 -29.196  1.00  0.76           O  
ATOM   4247  H   SER A 297      -2.840  25.692 -27.711  1.00  0.76           H  
ATOM   4248  HA  SER A 297      -3.646  24.717 -30.358  1.00  0.76           H  
ATOM   4249 1HB  SER A 297      -3.747  27.084 -30.933  1.00  0.76           H  
ATOM   4250 2HB  SER A 297      -4.657  26.729 -29.472  1.00  0.76           H  
ATOM   4251  HG  SER A 297      -2.908  27.419 -28.262  1.00  0.76           H  
ATOM   4252  N   LYS A 298      -0.605  24.963 -29.789  1.00  0.77           N  
ATOM   4253  CA  LYS A 298       0.776  24.885 -30.251  1.00  0.77           C  
ATOM   4254  C   LYS A 298       1.386  26.214 -30.723  1.00  0.77           C  
ATOM   4255  O   LYS A 298       2.106  26.252 -31.723  1.00  0.77           O  
ATOM   4256  CB  LYS A 298       0.892  23.805 -31.335  1.00  0.77           C  
ATOM   4257  CG  LYS A 298       0.312  22.435 -30.893  1.00  0.77           C  
ATOM   4258  CD  LYS A 298       1.093  21.816 -29.711  1.00  0.77           C  
ATOM   4259  CE  LYS A 298       0.471  20.472 -29.277  1.00  0.77           C  
ATOM   4260  NZ  LYS A 298       1.124  19.894 -28.040  1.00  0.77           N  
ATOM   4261  H   LYS A 298      -0.767  24.612 -28.849  1.00  0.77           H  
ATOM   4262  HA  LYS A 298       1.375  24.554 -29.399  1.00  0.77           H  
ATOM   4263 1HB  LYS A 298       0.372  24.126 -32.236  1.00  0.77           H  
ATOM   4264 2HB  LYS A 298       1.941  23.660 -31.592  1.00  0.77           H  
ATOM   4265 1HG  LYS A 298      -0.729  22.560 -30.585  1.00  0.77           H  
ATOM   4266 2HG  LYS A 298       0.339  21.745 -31.733  1.00  0.77           H  
ATOM   4267 1HD  LYS A 298       2.129  21.646 -30.008  1.00  0.77           H  
ATOM   4268 2HD  LYS A 298       1.091  22.501 -28.872  1.00  0.77           H  
ATOM   4269 1HE  LYS A 298      -0.590  20.632 -29.069  1.00  0.77           H  
ATOM   4270 2HE  LYS A 298       0.569  19.759 -30.093  1.00  0.77           H  
ATOM   4271 1HZ  LYS A 298       0.678  19.023 -27.796  1.00  0.77           H  
ATOM   4272 2HZ  LYS A 298       2.101  19.728 -28.208  1.00  0.77           H  
ATOM   4273 3HZ  LYS A 298       1.030  20.531 -27.252  1.00  0.77           H  
ATOM   4274  N   GLN A 299       1.124  27.299 -29.980  1.00  0.78           N  
ATOM   4275  CA  GLN A 299       1.724  28.601 -30.260  1.00  0.78           C  
ATOM   4276  C   GLN A 299       3.049  28.620 -29.520  1.00  0.78           C  
ATOM   4277  O   GLN A 299       4.030  29.198 -29.983  1.00  0.78           O  
ATOM   4278  CB  GLN A 299       0.850  29.744 -29.751  1.00  0.78           C  
ATOM   4279  CG  GLN A 299      -0.484  29.844 -30.407  1.00  0.78           C  
ATOM   4280  CD  GLN A 299      -1.355  30.925 -29.783  1.00  0.78           C  
ATOM   4281  OE1 GLN A 299      -0.949  32.085 -29.655  1.00  0.78           O  
ATOM   4282  NE2 GLN A 299      -2.559  30.541 -29.380  1.00  0.78           N  
ATOM   4283  H   GLN A 299       0.517  27.205 -29.174  1.00  0.78           H  
ATOM   4284  HA  GLN A 299       1.905  28.706 -31.328  1.00  0.78           H  
ATOM   4285 1HB  GLN A 299       0.694  29.630 -28.679  1.00  0.78           H  
ATOM   4286 2HB  GLN A 299       1.365  30.684 -29.906  1.00  0.78           H  
ATOM   4287 1HG  GLN A 299      -0.341  30.081 -31.459  1.00  0.78           H  
ATOM   4288 2HG  GLN A 299      -0.989  28.885 -30.309  1.00  0.78           H  
ATOM   4289 1HE2 GLN A 299      -3.183  31.197 -28.955  1.00  0.78           H  
ATOM   4290 2HE2 GLN A 299      -2.831  29.570 -29.482  1.00  0.78           H  
ATOM   4291  N   VAL A 300       3.051  27.958 -28.363  1.00  0.79           N  
ATOM   4292  CA  VAL A 300       4.241  27.818 -27.540  1.00  0.79           C  
ATOM   4293  C   VAL A 300       4.547  26.343 -27.354  1.00  0.79           C  
ATOM   4294  O   VAL A 300       3.727  25.578 -26.843  1.00  0.79           O  
ATOM   4295  CB  VAL A 300       4.085  28.487 -26.160  1.00  0.79           C  
ATOM   4296  CG1 VAL A 300       5.328  28.248 -25.333  1.00  0.79           C  
ATOM   4297  CG2 VAL A 300       3.891  29.990 -26.330  1.00  0.79           C  
ATOM   4298  H   VAL A 300       2.179  27.533 -28.054  1.00  0.79           H  
ATOM   4299  HA  VAL A 300       5.080  28.287 -28.053  1.00  0.79           H  
ATOM   4300  HB  VAL A 300       3.230  28.048 -25.640  1.00  0.79           H  
ATOM   4301 1HG1 VAL A 300       5.205  28.720 -24.367  1.00  0.79           H  
ATOM   4302 2HG1 VAL A 300       5.483  27.175 -25.198  1.00  0.79           H  
ATOM   4303 3HG1 VAL A 300       6.195  28.676 -25.842  1.00  0.79           H  
ATOM   4304 1HG2 VAL A 300       3.785  30.460 -25.360  1.00  0.79           H  
ATOM   4305 2HG2 VAL A 300       4.764  30.407 -26.841  1.00  0.79           H  
ATOM   4306 3HG2 VAL A 300       3.006  30.182 -26.918  1.00  0.79           H  
ATOM   4307  N   GLN A 301       5.726  25.947 -27.788  1.00  0.79           N  
ATOM   4308  CA  GLN A 301       6.162  24.573 -27.695  1.00  0.79           C  
ATOM   4309  C   GLN A 301       6.876  24.345 -26.386  1.00  0.79           C  
ATOM   4310  O   GLN A 301       7.852  25.032 -26.061  1.00  0.79           O  
ATOM   4311  CB  GLN A 301       7.078  24.213 -28.870  1.00  0.79           C  
ATOM   4312  CG  GLN A 301       7.637  22.791 -28.827  1.00  0.79           C  
ATOM   4313  CD  GLN A 301       6.574  21.711 -29.039  1.00  0.79           C  
ATOM   4314  OE1 GLN A 301       5.873  21.684 -30.063  1.00  0.79           O  
ATOM   4315  NE2 GLN A 301       6.449  20.810 -28.063  1.00  0.79           N  
ATOM   4316  H   GLN A 301       6.354  26.635 -28.186  1.00  0.79           H  
ATOM   4317  HA  GLN A 301       5.288  23.924 -27.720  1.00  0.79           H  
ATOM   4318 1HB  GLN A 301       6.531  24.334 -29.804  1.00  0.79           H  
ATOM   4319 2HB  GLN A 301       7.923  24.904 -28.896  1.00  0.79           H  
ATOM   4320 1HG  GLN A 301       8.387  22.691 -29.611  1.00  0.79           H  
ATOM   4321 2HG  GLN A 301       8.100  22.625 -27.852  1.00  0.79           H  
ATOM   4322 1HE2 GLN A 301       5.778  20.077 -28.137  1.00  0.79           H  
ATOM   4323 2HE2 GLN A 301       7.039  20.870 -27.221  1.00  0.79           H  
ATOM   4324  N   LEU A 302       6.405  23.384 -25.619  1.00  0.79           N  
ATOM   4325  CA  LEU A 302       7.087  23.124 -24.380  1.00  0.79           C  
ATOM   4326  C   LEU A 302       8.155  22.097 -24.673  1.00  0.79           C  
ATOM   4327  O   LEU A 302       7.960  21.201 -25.505  1.00  0.79           O  
ATOM   4328  CB  LEU A 302       6.134  22.576 -23.333  1.00  0.79           C  
ATOM   4329  CG  LEU A 302       4.939  23.442 -23.029  1.00  0.79           C  
ATOM   4330  CD1 LEU A 302       4.141  22.756 -22.028  1.00  0.79           C  
ATOM   4331  CD2 LEU A 302       5.363  24.795 -22.583  1.00  0.79           C  
ATOM   4332  H   LEU A 302       5.591  22.850 -25.894  1.00  0.79           H  
ATOM   4333  HA  LEU A 302       7.553  24.038 -24.013  1.00  0.79           H  
ATOM   4334 1HB  LEU A 302       5.763  21.608 -23.670  1.00  0.79           H  
ATOM   4335 2HB  LEU A 302       6.686  22.424 -22.402  1.00  0.79           H  
ATOM   4336  HG  LEU A 302       4.330  23.540 -23.929  1.00  0.79           H  
ATOM   4337 1HD1 LEU A 302       3.265  23.313 -21.829  1.00  0.79           H  
ATOM   4338 2HD1 LEU A 302       3.876  21.817 -22.424  1.00  0.79           H  
ATOM   4339 3HD1 LEU A 302       4.707  22.628 -21.118  1.00  0.79           H  
ATOM   4340 1HD2 LEU A 302       4.495  25.410 -22.373  1.00  0.79           H  
ATOM   4341 2HD2 LEU A 302       5.976  24.714 -21.683  1.00  0.79           H  
ATOM   4342 3HD2 LEU A 302       5.933  25.237 -23.390  1.00  0.79           H  
ATOM   4343  N   THR A 303       9.279  22.216 -24.005  1.00  0.78           N  
ATOM   4344  CA  THR A 303      10.315  21.226 -24.166  1.00  0.78           C  
ATOM   4345  C   THR A 303      10.601  20.594 -22.841  1.00  0.78           C  
ATOM   4346  O   THR A 303      10.929  21.303 -21.887  1.00  0.78           O  
ATOM   4347  CB  THR A 303      11.596  21.865 -24.739  1.00  0.78           C  
ATOM   4348  OG1 THR A 303      11.304  22.424 -26.015  1.00  0.78           O  
ATOM   4349  CG2 THR A 303      12.730  20.858 -24.866  1.00  0.78           C  
ATOM   4350  H   THR A 303       9.404  22.982 -23.360  1.00  0.78           H  
ATOM   4351  HA  THR A 303       9.974  20.447 -24.848  1.00  0.78           H  
ATOM   4352  HB  THR A 303      11.917  22.664 -24.075  1.00  0.78           H  
ATOM   4353  HG1 THR A 303      10.818  21.778 -26.540  1.00  0.78           H  
ATOM   4354 1HG2 THR A 303      13.614  21.357 -25.268  1.00  0.78           H  
ATOM   4355 2HG2 THR A 303      12.964  20.442 -23.884  1.00  0.78           H  
ATOM   4356 3HG2 THR A 303      12.429  20.054 -25.536  1.00  0.78           H  
ATOM   4357  N   ILE A 304      10.455  19.280 -22.772  1.00  0.77           N  
ATOM   4358  CA  ILE A 304      10.778  18.591 -21.546  1.00  0.77           C  
ATOM   4359  C   ILE A 304      12.110  17.947 -21.839  1.00  0.77           C  
ATOM   4360  O   ILE A 304      12.200  17.084 -22.709  1.00  0.77           O  
ATOM   4361  CB  ILE A 304       9.760  17.501 -21.154  1.00  0.77           C  
ATOM   4362  CG1 ILE A 304       8.293  18.049 -21.147  1.00  0.77           C  
ATOM   4363  CG2 ILE A 304      10.143  16.972 -19.760  1.00  0.77           C  
ATOM   4364  CD1 ILE A 304       8.043  19.218 -20.250  1.00  0.77           C  
ATOM   4365  H   ILE A 304      10.153  18.759 -23.584  1.00  0.77           H  
ATOM   4366  HA  ILE A 304      10.897  19.294 -20.725  1.00  0.77           H  
ATOM   4367  HB  ILE A 304       9.803  16.682 -21.870  1.00  0.77           H  
ATOM   4368 1HG1 ILE A 304       8.018  18.333 -22.163  1.00  0.77           H  
ATOM   4369 2HG1 ILE A 304       7.633  17.239 -20.823  1.00  0.77           H  
ATOM   4370 1HG2 ILE A 304       9.454  16.186 -19.463  1.00  0.77           H  
ATOM   4371 2HG2 ILE A 304      11.154  16.571 -19.788  1.00  0.77           H  
ATOM   4372 3HG2 ILE A 304      10.105  17.785 -19.041  1.00  0.77           H  
ATOM   4373 1HD1 ILE A 304       6.990  19.499 -20.318  1.00  0.77           H  
ATOM   4374 2HD1 ILE A 304       8.286  18.958 -19.224  1.00  0.77           H  
ATOM   4375 3HD1 ILE A 304       8.657  20.048 -20.570  1.00  0.77           H  
ATOM   4376  N   GLY A 305      13.151  18.418 -21.198  1.00  0.76           N  
ATOM   4377  CA  GLY A 305      14.475  17.909 -21.464  1.00  0.76           C  
ATOM   4378  C   GLY A 305      14.546  16.463 -21.052  1.00  0.76           C  
ATOM   4379  O   GLY A 305      14.959  15.590 -21.826  1.00  0.76           O  
ATOM   4380  H   GLY A 305      13.017  19.111 -20.469  1.00  0.76           H  
ATOM   4381 1HA  GLY A 305      14.717  18.021 -22.519  1.00  0.76           H  
ATOM   4382 2HA  GLY A 305      15.201  18.474 -20.897  1.00  0.76           H  
ATOM   4383  N   ARG A 306      14.184  16.235 -19.794  1.00  0.76           N  
ATOM   4384  CA  ARG A 306      14.242  14.909 -19.202  1.00  0.76           C  
ATOM   4385  C   ARG A 306      13.082  14.600 -18.269  1.00  0.76           C  
ATOM   4386  O   ARG A 306      12.494  15.514 -17.674  1.00  0.76           O  
ATOM   4387  CB  ARG A 306      15.536  14.723 -18.426  1.00  0.76           C  
ATOM   4388  CG  ARG A 306      16.838  14.751 -19.230  1.00  0.76           C  
ATOM   4389  CD  ARG A 306      16.962  13.540 -20.091  1.00  0.76           C  
ATOM   4390  NE  ARG A 306      18.239  13.477 -20.785  1.00  0.76           N  
ATOM   4391  CZ  ARG A 306      18.514  14.059 -21.975  1.00  0.76           C  
ATOM   4392  NH1 ARG A 306      17.603  14.763 -22.620  1.00  0.76           N  
ATOM   4393  NH2 ARG A 306      19.720  13.920 -22.504  1.00  0.76           N  
ATOM   4394  H   ARG A 306      13.836  17.036 -19.262  1.00  0.76           H  
ATOM   4395  HA  ARG A 306      14.221  14.179 -20.011  1.00  0.76           H  
ATOM   4396 1HB  ARG A 306      15.614  15.513 -17.689  1.00  0.76           H  
ATOM   4397 2HB  ARG A 306      15.502  13.771 -17.901  1.00  0.76           H  
ATOM   4398 1HG  ARG A 306      16.901  15.635 -19.851  1.00  0.76           H  
ATOM   4399 2HG  ARG A 306      17.677  14.750 -18.529  1.00  0.76           H  
ATOM   4400 1HD  ARG A 306      16.869  12.650 -19.468  1.00  0.76           H  
ATOM   4401 2HD  ARG A 306      16.170  13.539 -20.838  1.00  0.76           H  
ATOM   4402  HE  ARG A 306      18.979  12.951 -20.344  1.00  0.76           H  
ATOM   4403 1HH1 ARG A 306      16.650  14.898 -22.238  1.00  0.76           H  
ATOM   4404 2HH1 ARG A 306      17.832  15.183 -23.506  1.00  0.76           H  
ATOM   4405 1HH2 ARG A 306      20.427  13.385 -22.018  1.00  0.76           H  
ATOM   4406 2HH2 ARG A 306      19.934  14.351 -23.390  1.00  0.76           H  
ATOM   4407  N   GLU A 307      12.793  13.301 -18.135  1.00  0.78           N  
ATOM   4408  CA  GLU A 307      11.820  12.803 -17.172  1.00  0.78           C  
ATOM   4409  C   GLU A 307      12.471  11.710 -16.311  1.00  0.78           C  
ATOM   4410  O   GLU A 307      13.136  10.812 -16.832  1.00  0.78           O  
ATOM   4411  CB  GLU A 307      10.571  12.228 -17.864  1.00  0.78           C  
ATOM   4412  CG  GLU A 307       9.740  13.218 -18.698  1.00  0.78           C  
ATOM   4413  CD  GLU A 307       8.507  12.575 -19.312  1.00  0.78           C  
ATOM   4414  OE1 GLU A 307       8.328  11.394 -19.117  1.00  0.78           O  
ATOM   4415  OE2 GLU A 307       7.748  13.256 -19.957  1.00  0.78           O  
ATOM   4416  H   GLU A 307      13.297  12.628 -18.695  1.00  0.78           H  
ATOM   4417  HA  GLU A 307      11.517  13.620 -16.536  1.00  0.78           H  
ATOM   4418 1HB  GLU A 307      10.862  11.402 -18.511  1.00  0.78           H  
ATOM   4419 2HB  GLU A 307       9.909  11.823 -17.098  1.00  0.78           H  
ATOM   4420 1HG  GLU A 307       9.429  14.033 -18.063  1.00  0.78           H  
ATOM   4421 2HG  GLU A 307      10.364  13.631 -19.488  1.00  0.78           H  
ATOM   4422  N   TYR A 308      12.246  11.779 -15.002  1.00  0.79           N  
ATOM   4423  CA  TYR A 308      12.784  10.809 -14.040  1.00  0.79           C  
ATOM   4424  C   TYR A 308      11.671  10.217 -13.181  1.00  0.79           C  
ATOM   4425  O   TYR A 308      10.674  10.883 -12.998  1.00  0.79           O  
ATOM   4426  CB  TYR A 308      13.751  11.535 -13.112  1.00  0.79           C  
ATOM   4427  CG  TYR A 308      14.942  12.087 -13.793  1.00  0.79           C  
ATOM   4428  CD1 TYR A 308      14.799  13.246 -14.457  1.00  0.79           C  
ATOM   4429  CD2 TYR A 308      16.187  11.473 -13.724  1.00  0.79           C  
ATOM   4430  CE1 TYR A 308      15.848  13.813 -15.088  1.00  0.79           C  
ATOM   4431  CE2 TYR A 308      17.271  12.070 -14.372  1.00  0.79           C  
ATOM   4432  CZ  TYR A 308      17.072  13.247 -15.062  1.00  0.79           C  
ATOM   4433  OH  TYR A 308      18.082  13.881 -15.739  1.00  0.79           O  
ATOM   4434  H   TYR A 308      11.713  12.584 -14.666  1.00  0.79           H  
ATOM   4435  HA  TYR A 308      13.312  10.042 -14.593  1.00  0.79           H  
ATOM   4436 1HB  TYR A 308      13.228  12.358 -12.622  1.00  0.79           H  
ATOM   4437 2HB  TYR A 308      14.087  10.858 -12.332  1.00  0.79           H  
ATOM   4438  HD1 TYR A 308      13.817  13.727 -14.494  1.00  0.79           H  
ATOM   4439  HD2 TYR A 308      16.312  10.535 -13.173  1.00  0.79           H  
ATOM   4440  HE1 TYR A 308      15.708  14.729 -15.615  1.00  0.79           H  
ATOM   4441  HE2 TYR A 308      18.261  11.610 -14.341  1.00  0.79           H  
ATOM   4442  HH  TYR A 308      18.938  13.759 -15.284  1.00  0.79           H  
ATOM   4443  N   PRO A 309      11.754   8.973 -12.712  1.00  0.82           N  
ATOM   4444  CA  PRO A 309      10.916   8.414 -11.663  1.00  0.82           C  
ATOM   4445  C   PRO A 309      11.128   9.187 -10.359  1.00  0.82           C  
ATOM   4446  O   PRO A 309      12.231   9.652 -10.085  1.00  0.82           O  
ATOM   4447  CB  PRO A 309      11.401   6.966 -11.557  1.00  0.82           C  
ATOM   4448  CG  PRO A 309      12.055   6.679 -12.897  1.00  0.82           C  
ATOM   4449  CD  PRO A 309      12.655   8.003 -13.343  1.00  0.82           C  
ATOM   4450  HA  PRO A 309       9.863   8.452 -11.966  1.00  0.82           H  
ATOM   4451 1HB  PRO A 309      12.101   6.867 -10.714  1.00  0.82           H  
ATOM   4452 2HB  PRO A 309      10.541   6.299 -11.344  1.00  0.82           H  
ATOM   4453 1HG  PRO A 309      12.826   5.897 -12.781  1.00  0.82           H  
ATOM   4454 2HG  PRO A 309      11.308   6.288 -13.603  1.00  0.82           H  
ATOM   4455 1HD  PRO A 309      13.676   8.130 -12.977  1.00  0.82           H  
ATOM   4456 2HD  PRO A 309      12.593   8.043 -14.438  1.00  0.82           H  
ATOM   4457  N   LEU A 310      10.119   9.208  -9.499  1.00  0.84           N  
ATOM   4458  CA  LEU A 310      10.199   9.819  -8.161  1.00  0.84           C  
ATOM   4459  C   LEU A 310      11.452   9.384  -7.391  1.00  0.84           C  
ATOM   4460  O   LEU A 310      12.133  10.200  -6.759  1.00  0.84           O  
ATOM   4461  CB  LEU A 310       8.978   9.371  -7.349  1.00  0.84           C  
ATOM   4462  CG  LEU A 310       8.777   9.962  -5.974  1.00  0.84           C  
ATOM   4463  CD1 LEU A 310       7.315   9.877  -5.622  1.00  0.84           C  
ATOM   4464  CD2 LEU A 310       9.611   9.202  -4.971  1.00  0.84           C  
ATOM   4465  H   LEU A 310       9.210   8.863  -9.805  1.00  0.84           H  
ATOM   4466  HA  LEU A 310      10.198  10.900  -8.270  1.00  0.84           H  
ATOM   4467 1HB  LEU A 310       8.094   9.592  -7.920  1.00  0.84           H  
ATOM   4468 2HB  LEU A 310       9.026   8.289  -7.225  1.00  0.84           H  
ATOM   4469  HG  LEU A 310       9.052  11.008  -5.977  1.00  0.84           H  
ATOM   4470 1HD1 LEU A 310       7.142  10.299  -4.630  1.00  0.84           H  
ATOM   4471 2HD1 LEU A 310       6.733  10.421  -6.344  1.00  0.84           H  
ATOM   4472 3HD1 LEU A 310       7.012   8.850  -5.646  1.00  0.84           H  
ATOM   4473 1HD2 LEU A 310       9.440   9.624  -3.981  1.00  0.84           H  
ATOM   4474 2HD2 LEU A 310       9.324   8.152  -4.977  1.00  0.84           H  
ATOM   4475 3HD2 LEU A 310      10.662   9.286  -5.225  1.00  0.84           H  
ATOM   4476  N   HIS A 311      11.768   8.093  -7.459  1.00  0.84           N  
ATOM   4477  CA  HIS A 311      12.899   7.520  -6.732  1.00  0.84           C  
ATOM   4478  C   HIS A 311      14.254   8.084  -7.164  1.00  0.84           C  
ATOM   4479  O   HIS A 311      15.246   7.947  -6.446  1.00  0.84           O  
ATOM   4480  CB  HIS A 311      12.940   6.003  -6.894  1.00  0.84           C  
ATOM   4481  CG  HIS A 311      11.880   5.267  -6.149  1.00  0.84           C  
ATOM   4482  ND1 HIS A 311      10.591   5.131  -6.616  1.00  0.84           N  
ATOM   4483  CD2 HIS A 311      11.928   4.604  -4.971  1.00  0.84           C  
ATOM   4484  CE1 HIS A 311       9.894   4.413  -5.758  1.00  0.84           C  
ATOM   4485  NE2 HIS A 311      10.689   4.075  -4.756  1.00  0.84           N  
ATOM   4486  H   HIS A 311      11.183   7.488  -8.022  1.00  0.84           H  
ATOM   4487  HA  HIS A 311      12.778   7.731  -5.678  1.00  0.84           H  
ATOM   4488 1HB  HIS A 311      12.847   5.754  -7.954  1.00  0.84           H  
ATOM   4489 2HB  HIS A 311      13.909   5.634  -6.560  1.00  0.84           H  
ATOM   4490  HD1 HIS A 311      10.222   5.489  -7.479  1.00  0.84           H  
ATOM   4491  HD2 HIS A 311      12.726   4.433  -4.248  1.00  0.84           H  
ATOM   4492  HE1 HIS A 311       8.846   4.187  -5.954  1.00  0.84           H  
ATOM   4493  N   GLU A 312      14.306   8.676  -8.354  1.00  0.83           N  
ATOM   4494  CA  GLU A 312      15.517   9.235  -8.921  1.00  0.83           C  
ATOM   4495  C   GLU A 312      15.535  10.760  -8.788  1.00  0.83           C  
ATOM   4496  O   GLU A 312      16.328  11.436  -9.452  1.00  0.83           O  
ATOM   4497  CB  GLU A 312      15.663   8.825 -10.389  1.00  0.83           C  
ATOM   4498  CG  GLU A 312      15.814   7.324 -10.622  1.00  0.83           C  
ATOM   4499  CD  GLU A 312      16.074   6.964 -12.074  1.00  0.83           C  
ATOM   4500  OE1 GLU A 312      16.142   7.857 -12.887  1.00  0.83           O  
ATOM   4501  OE2 GLU A 312      16.193   5.798 -12.365  1.00  0.83           O  
ATOM   4502  H   GLU A 312      13.454   8.795  -8.896  1.00  0.83           H  
ATOM   4503  HA  GLU A 312      16.370   8.838  -8.371  1.00  0.83           H  
ATOM   4504 1HB  GLU A 312      14.778   9.145 -10.931  1.00  0.83           H  
ATOM   4505 2HB  GLU A 312      16.521   9.332 -10.830  1.00  0.83           H  
ATOM   4506 1HG  GLU A 312      16.634   6.951 -10.011  1.00  0.83           H  
ATOM   4507 2HG  GLU A 312      14.897   6.832 -10.292  1.00  0.83           H  
ATOM   4508  N   ALA A 313      14.731  11.304  -7.866  1.00  0.81           N  
ATOM   4509  CA  ALA A 313      14.692  12.749  -7.645  1.00  0.81           C  
ATOM   4510  C   ALA A 313      16.074  13.325  -7.350  1.00  0.81           C  
ATOM   4511  O   ALA A 313      16.376  14.457  -7.729  1.00  0.81           O  
ATOM   4512  CB  ALA A 313      13.773  13.077  -6.483  1.00  0.81           C  
ATOM   4513  H   ALA A 313      14.071  10.715  -7.354  1.00  0.81           H  
ATOM   4514  HA  ALA A 313      14.323  13.208  -8.556  1.00  0.81           H  
ATOM   4515 1HB  ALA A 313      13.728  14.156  -6.346  1.00  0.81           H  
ATOM   4516 2HB  ALA A 313      12.776  12.695  -6.692  1.00  0.81           H  
ATOM   4517 3HB  ALA A 313      14.154  12.609  -5.577  1.00  0.81           H  
ATOM   4518  N   ALA A 314      16.926  12.571  -6.661  1.00  0.79           N  
ATOM   4519  CA  ALA A 314      18.268  13.069  -6.396  1.00  0.79           C  
ATOM   4520  C   ALA A 314      19.016  13.322  -7.707  1.00  0.79           C  
ATOM   4521  O   ALA A 314      19.820  14.259  -7.801  1.00  0.79           O  
ATOM   4522  CB  ALA A 314      19.035  12.088  -5.535  1.00  0.79           C  
ATOM   4523  H   ALA A 314      16.646  11.653  -6.347  1.00  0.79           H  
ATOM   4524  HA  ALA A 314      18.189  14.013  -5.873  1.00  0.79           H  
ATOM   4525 1HB  ALA A 314      20.030  12.487  -5.329  1.00  0.79           H  
ATOM   4526 2HB  ALA A 314      18.505  11.939  -4.592  1.00  0.79           H  
ATOM   4527 3HB  ALA A 314      19.124  11.138  -6.057  1.00  0.79           H  
ATOM   4528  N   GLN A 315      18.801  12.459  -8.712  1.00  0.77           N  
ATOM   4529  CA  GLN A 315      19.494  12.629  -9.978  1.00  0.77           C  
ATOM   4530  C   GLN A 315      18.893  13.819 -10.698  1.00  0.77           C  
ATOM   4531  O   GLN A 315      19.603  14.612 -11.306  1.00  0.77           O  
ATOM   4532  CB  GLN A 315      19.403  11.389 -10.860  1.00  0.77           C  
ATOM   4533  CG  GLN A 315      20.323  11.442 -12.090  1.00  0.77           C  
ATOM   4534  CD  GLN A 315      21.824  11.463 -11.691  1.00  0.77           C  
ATOM   4535  OE1 GLN A 315      22.235  10.588 -10.915  1.00  0.77           O  
ATOM   4536  NE2 GLN A 315      22.637  12.403 -12.207  1.00  0.77           N  
ATOM   4537  H   GLN A 315      18.099  11.732  -8.630  1.00  0.77           H  
ATOM   4538  HA  GLN A 315      20.544  12.837  -9.783  1.00  0.77           H  
ATOM   4539 1HB  GLN A 315      19.647  10.502 -10.278  1.00  0.77           H  
ATOM   4540 2HB  GLN A 315      18.375  11.274 -11.215  1.00  0.77           H  
ATOM   4541 1HG  GLN A 315      20.138  10.570 -12.712  1.00  0.77           H  
ATOM   4542 2HG  GLN A 315      20.109  12.358 -12.653  1.00  0.77           H  
ATOM   4543 1HE2 GLN A 315      23.601  12.410 -11.959  1.00  0.77           H  
ATOM   4544 2HE2 GLN A 315      22.303  13.123 -12.872  1.00  0.77           H  
ATOM   4545  N   ALA A 316      17.569  13.972 -10.581  1.00  0.77           N  
ATOM   4546  CA  ALA A 316      16.884  15.080 -11.241  1.00  0.77           C  
ATOM   4547  C   ALA A 316      17.449  16.400 -10.756  1.00  0.77           C  
ATOM   4548  O   ALA A 316      17.751  17.301 -11.546  1.00  0.77           O  
ATOM   4549  CB  ALA A 316      15.400  15.039 -10.927  1.00  0.77           C  
ATOM   4550  H   ALA A 316      17.038  13.274 -10.057  1.00  0.77           H  
ATOM   4551  HA  ALA A 316      17.046  15.002 -12.316  1.00  0.77           H  
ATOM   4552 1HB  ALA A 316      14.908  15.854 -11.388  1.00  0.77           H  
ATOM   4553 2HB  ALA A 316      14.973  14.100 -11.278  1.00  0.77           H  
ATOM   4554 3HB  ALA A 316      15.257  15.121  -9.860  1.00  0.77           H  
ATOM   4555  N   LEU A 317      17.672  16.484  -9.450  1.00  0.79           N  
ATOM   4556  CA  LEU A 317      18.231  17.686  -8.879  1.00  0.79           C  
ATOM   4557  C   LEU A 317      19.679  17.854  -9.320  1.00  0.79           C  
ATOM   4558  O   LEU A 317      20.082  18.948  -9.715  1.00  0.79           O  
ATOM   4559  CB  LEU A 317      18.156  17.669  -7.366  1.00  0.79           C  
ATOM   4560  CG  LEU A 317      18.677  18.928  -6.735  1.00  0.79           C  
ATOM   4561  CD1 LEU A 317      17.846  20.101  -7.201  1.00  0.79           C  
ATOM   4562  CD2 LEU A 317      18.639  18.788  -5.287  1.00  0.79           C  
ATOM   4563  H   LEU A 317      17.402  15.707  -8.842  1.00  0.79           H  
ATOM   4564  HA  LEU A 317      17.658  18.537  -9.244  1.00  0.79           H  
ATOM   4565 1HB  LEU A 317      17.119  17.527  -7.064  1.00  0.79           H  
ATOM   4566 2HB  LEU A 317      18.744  16.826  -6.994  1.00  0.79           H  
ATOM   4567  HG  LEU A 317      19.696  19.096  -7.056  1.00  0.79           H  
ATOM   4568 1HD1 LEU A 317      18.242  20.993  -6.753  1.00  0.79           H  
ATOM   4569 2HD1 LEU A 317      17.899  20.186  -8.287  1.00  0.79           H  
ATOM   4570 3HD1 LEU A 317      16.808  19.968  -6.898  1.00  0.79           H  
ATOM   4571 1HD2 LEU A 317      19.010  19.692  -4.804  1.00  0.79           H  
ATOM   4572 2HD2 LEU A 317      17.627  18.605  -5.011  1.00  0.79           H  
ATOM   4573 3HD2 LEU A 317      19.235  17.968  -5.019  1.00  0.79           H  
ATOM   4574  N   THR A 318      20.462  16.769  -9.282  1.00  0.84           N  
ATOM   4575  CA  THR A 318      21.866  16.842  -9.662  1.00  0.84           C  
ATOM   4576  C   THR A 318      22.009  17.388 -11.075  1.00  0.84           C  
ATOM   4577  O   THR A 318      22.823  18.286 -11.322  1.00  0.84           O  
ATOM   4578  CB  THR A 318      22.520  15.441  -9.643  1.00  0.84           C  
ATOM   4579  OG1 THR A 318      22.448  14.880  -8.327  1.00  0.84           O  
ATOM   4580  CG2 THR A 318      23.961  15.523 -10.079  1.00  0.84           C  
ATOM   4581  H   THR A 318      20.093  15.878  -8.948  1.00  0.84           H  
ATOM   4582  HA  THR A 318      22.385  17.507  -8.971  1.00  0.84           H  
ATOM   4583  HB  THR A 318      21.987  14.789 -10.331  1.00  0.84           H  
ATOM   4584  HG1 THR A 318      21.501  14.771  -8.072  1.00  0.84           H  
ATOM   4585 1HG2 THR A 318      24.395  14.525 -10.071  1.00  0.84           H  
ATOM   4586 2HG2 THR A 318      24.008  15.933 -11.091  1.00  0.84           H  
ATOM   4587 3HG2 THR A 318      24.512  16.169  -9.397  1.00  0.84           H  
ATOM   4588  N   ASP A 319      21.207  16.849 -11.997  1.00  0.92           N  
ATOM   4589  CA  ASP A 319      21.239  17.253 -13.389  1.00  0.92           C  
ATOM   4590  C   ASP A 319      20.802  18.705 -13.567  1.00  0.92           C  
ATOM   4591  O   ASP A 319      21.364  19.441 -14.389  1.00  0.92           O  
ATOM   4592  CB  ASP A 319      20.385  16.297 -14.219  1.00  0.92           C  
ATOM   4593  CG  ASP A 319      21.071  14.888 -14.340  1.00  0.92           C  
ATOM   4594  OD1 ASP A 319      22.221  14.776 -13.974  1.00  0.92           O  
ATOM   4595  OD2 ASP A 319      20.455  13.950 -14.799  1.00  0.92           O  
ATOM   4596  H   ASP A 319      20.556  16.119 -11.711  1.00  0.92           H  
ATOM   4597  HA  ASP A 319      22.265  17.167 -13.740  1.00  0.92           H  
ATOM   4598 1HB  ASP A 319      19.405  16.175 -13.741  1.00  0.92           H  
ATOM   4599 2HB  ASP A 319      20.222  16.712 -15.215  1.00  0.92           H  
ATOM   4600  N   LEU A 320      19.828  19.159 -12.771  1.00  1.01           N  
ATOM   4601  CA  LEU A 320      19.419  20.553 -12.857  1.00  1.01           C  
ATOM   4602  C   LEU A 320      20.579  21.453 -12.403  1.00  1.01           C  
ATOM   4603  O   LEU A 320      20.995  22.370 -13.117  1.00  1.01           O  
ATOM   4604  CB  LEU A 320      18.179  20.812 -11.983  1.00  1.01           C  
ATOM   4605  CG  LEU A 320      17.688  22.242 -11.968  1.00  1.01           C  
ATOM   4606  CD1 LEU A 320      17.291  22.657 -13.364  1.00  1.01           C  
ATOM   4607  CD2 LEU A 320      16.530  22.357 -11.068  1.00  1.01           C  
ATOM   4608  H   LEU A 320      19.346  18.532 -12.123  1.00  1.01           H  
ATOM   4609  HA  LEU A 320      19.178  20.782 -13.893  1.00  1.01           H  
ATOM   4610 1HB  LEU A 320      17.368  20.177 -12.327  1.00  1.01           H  
ATOM   4611 2HB  LEU A 320      18.414  20.532 -10.956  1.00  1.01           H  
ATOM   4612  HG  LEU A 320      18.486  22.895 -11.616  1.00  1.01           H  
ATOM   4613 1HD1 LEU A 320      16.938  23.684 -13.346  1.00  1.01           H  
ATOM   4614 2HD1 LEU A 320      18.152  22.579 -14.029  1.00  1.01           H  
ATOM   4615 3HD1 LEU A 320      16.494  22.005 -13.723  1.00  1.01           H  
ATOM   4616 1HD2 LEU A 320      16.218  23.382 -11.075  1.00  1.01           H  
ATOM   4617 2HD2 LEU A 320      15.731  21.724 -11.420  1.00  1.01           H  
ATOM   4618 3HD2 LEU A 320      16.809  22.058 -10.072  1.00  1.01           H  
ATOM   4619  N   GLN A 321      21.156  21.130 -11.242  1.00  1.10           N  
ATOM   4620  CA  GLN A 321      22.243  21.907 -10.641  1.00  1.10           C  
ATOM   4621  C   GLN A 321      23.486  21.935 -11.519  1.00  1.10           C  
ATOM   4622  O   GLN A 321      24.149  22.969 -11.655  1.00  1.10           O  
ATOM   4623  CB  GLN A 321      22.660  21.301  -9.293  1.00  1.10           C  
ATOM   4624  CG  GLN A 321      21.670  21.431  -8.174  1.00  1.10           C  
ATOM   4625  CD  GLN A 321      22.125  20.674  -6.940  1.00  1.10           C  
ATOM   4626  OE1 GLN A 321      23.040  19.846  -6.996  1.00  1.10           O  
ATOM   4627  NE2 GLN A 321      21.488  20.948  -5.820  1.00  1.10           N  
ATOM   4628  H   GLN A 321      20.792  20.328 -10.728  1.00  1.10           H  
ATOM   4629  HA  GLN A 321      21.895  22.928 -10.492  1.00  1.10           H  
ATOM   4630 1HB  GLN A 321      22.851  20.235  -9.429  1.00  1.10           H  
ATOM   4631 2HB  GLN A 321      23.592  21.756  -8.966  1.00  1.10           H  
ATOM   4632 1HG  GLN A 321      21.624  22.478  -7.918  1.00  1.10           H  
ATOM   4633 2HG  GLN A 321      20.690  21.071  -8.483  1.00  1.10           H  
ATOM   4634 1HE2 GLN A 321      21.732  20.492  -4.971  1.00  1.10           H  
ATOM   4635 2HE2 GLN A 321      20.749  21.613  -5.833  1.00  1.10           H  
ATOM   4636  N   SER A 322      23.751  20.811 -12.180  1.00  1.17           N  
ATOM   4637  CA  SER A 322      24.916  20.618 -13.022  1.00  1.17           C  
ATOM   4638  C   SER A 322      24.703  21.170 -14.424  1.00  1.17           C  
ATOM   4639  O   SER A 322      25.597  21.095 -15.268  1.00  1.17           O  
ATOM   4640  CB  SER A 322      25.215  19.141 -13.125  1.00  1.17           C  
ATOM   4641  OG  SER A 322      25.486  18.594 -11.866  1.00  1.17           O  
ATOM   4642  H   SER A 322      23.152  20.000 -12.025  1.00  1.17           H  
ATOM   4643  HA  SER A 322      25.763  21.133 -12.568  1.00  1.17           H  
ATOM   4644 1HB  SER A 322      24.361  18.629 -13.568  1.00  1.17           H  
ATOM   4645 2HB  SER A 322      26.067  18.995 -13.780  1.00  1.17           H  
ATOM   4646  HG  SER A 322      24.611  18.572 -11.408  1.00  1.17           H  
ATOM   4647  N   ARG A 323      23.501  21.690 -14.687  1.00  1.19           N  
ATOM   4648  CA  ARG A 323      23.120  22.234 -15.975  1.00  1.19           C  
ATOM   4649  C   ARG A 323      23.261  21.226 -17.116  1.00  1.19           C  
ATOM   4650  O   ARG A 323      23.663  21.583 -18.235  1.00  1.19           O  
ATOM   4651  CB  ARG A 323      23.939  23.484 -16.269  1.00  1.19           C  
ATOM   4652  CG  ARG A 323      23.391  24.760 -15.677  1.00  1.19           C  
ATOM   4653  CD  ARG A 323      23.520  24.814 -14.194  1.00  1.19           C  
ATOM   4654  NE  ARG A 323      23.139  26.115 -13.715  1.00  1.19           N  
ATOM   4655  CZ  ARG A 323      23.016  26.494 -12.431  1.00  1.19           C  
ATOM   4656  NH1 ARG A 323      23.245  25.681 -11.426  1.00  1.19           N  
ATOM   4657  NH2 ARG A 323      22.660  27.711 -12.184  1.00  1.19           N  
ATOM   4658  H   ARG A 323      22.799  21.745 -13.953  1.00  1.19           H  
ATOM   4659  HA  ARG A 323      22.070  22.527 -15.907  1.00  1.19           H  
ATOM   4660 1HB  ARG A 323      24.949  23.378 -15.894  1.00  1.19           H  
ATOM   4661 2HB  ARG A 323      24.010  23.626 -17.329  1.00  1.19           H  
ATOM   4662 1HG  ARG A 323      23.927  25.612 -16.093  1.00  1.19           H  
ATOM   4663 2HG  ARG A 323      22.331  24.843 -15.921  1.00  1.19           H  
ATOM   4664 1HD  ARG A 323      22.859  24.075 -13.741  1.00  1.19           H  
ATOM   4665 2HD  ARG A 323      24.548  24.618 -13.892  1.00  1.19           H  
ATOM   4666  HE  ARG A 323      22.940  26.811 -14.414  1.00  1.19           H  
ATOM   4667 1HH1 ARG A 323      23.541  24.709 -11.586  1.00  1.19           H  
ATOM   4668 2HH1 ARG A 323      23.140  26.017 -10.482  1.00  1.19           H  
ATOM   4669 1HH2 ARG A 323      22.500  28.347 -12.951  1.00  1.19           H  
ATOM   4670 2HH2 ARG A 323      22.549  28.007 -11.212  1.00  1.19           H  
ATOM   4671  N   LYS A 324      22.899  19.965 -16.843  1.00  1.15           N  
ATOM   4672  CA  LYS A 324      22.949  18.905 -17.847  1.00  1.15           C  
ATOM   4673  C   LYS A 324      21.620  18.747 -18.577  1.00  1.15           C  
ATOM   4674  O   LYS A 324      21.515  17.981 -19.537  1.00  1.15           O  
ATOM   4675  CB  LYS A 324      23.343  17.576 -17.216  1.00  1.15           C  
ATOM   4676  CG  LYS A 324      24.748  17.524 -16.666  1.00  1.15           C  
ATOM   4677  CD  LYS A 324      25.041  16.151 -16.066  1.00  1.15           C  
ATOM   4678  CE  LYS A 324      26.461  16.059 -15.534  1.00  1.15           C  
ATOM   4679  NZ  LYS A 324      26.746  14.717 -14.957  1.00  1.15           N  
ATOM   4680  H   LYS A 324      22.557  19.739 -15.906  1.00  1.15           H  
ATOM   4681  HA  LYS A 324      23.705  19.169 -18.587  1.00  1.15           H  
ATOM   4682 1HB  LYS A 324      22.660  17.357 -16.389  1.00  1.15           H  
ATOM   4683 2HB  LYS A 324      23.232  16.777 -17.947  1.00  1.15           H  
ATOM   4684 1HG  LYS A 324      25.460  17.725 -17.466  1.00  1.15           H  
ATOM   4685 2HG  LYS A 324      24.864  18.289 -15.909  1.00  1.15           H  
ATOM   4686 1HD  LYS A 324      24.339  15.959 -15.243  1.00  1.15           H  
ATOM   4687 2HD  LYS A 324      24.896  15.384 -16.824  1.00  1.15           H  
ATOM   4688 1HE  LYS A 324      27.160  16.252 -16.346  1.00  1.15           H  
ATOM   4689 2HE  LYS A 324      26.603  16.809 -14.761  1.00  1.15           H  
ATOM   4690 1HZ  LYS A 324      27.696  14.691 -14.613  1.00  1.15           H  
ATOM   4691 2HZ  LYS A 324      26.105  14.539 -14.194  1.00  1.15           H  
ATOM   4692 3HZ  LYS A 324      26.625  14.013 -15.670  1.00  1.15           H  
ATOM   4693  N   THR A 325      20.604  19.461 -18.109  1.00  1.06           N  
ATOM   4694  CA  THR A 325      19.277  19.368 -18.689  1.00  1.06           C  
ATOM   4695  C   THR A 325      18.810  20.710 -19.232  1.00  1.06           C  
ATOM   4696  O   THR A 325      18.899  21.737 -18.556  1.00  1.06           O  
ATOM   4697  CB  THR A 325      18.273  18.841 -17.644  1.00  1.06           C  
ATOM   4698  OG1 THR A 325      18.692  17.546 -17.210  1.00  1.06           O  
ATOM   4699  CG2 THR A 325      16.857  18.727 -18.225  1.00  1.06           C  
ATOM   4700  H   THR A 325      20.763  20.072 -17.322  1.00  1.06           H  
ATOM   4701  HA  THR A 325      19.306  18.666 -19.522  1.00  1.06           H  
ATOM   4702  HB  THR A 325      18.254  19.513 -16.785  1.00  1.06           H  
ATOM   4703  HG1 THR A 325      18.898  17.004 -17.978  1.00  1.06           H  
ATOM   4704 1HG2 THR A 325      16.180  18.341 -17.477  1.00  1.06           H  
ATOM   4705 2HG2 THR A 325      16.514  19.704 -18.539  1.00  1.06           H  
ATOM   4706 3HG2 THR A 325      16.866  18.054 -19.077  1.00  1.06           H  
ATOM   4707  N   THR A 326      18.314  20.676 -20.459  1.00  0.95           N  
ATOM   4708  CA  THR A 326      17.746  21.832 -21.134  1.00  0.95           C  
ATOM   4709  C   THR A 326      16.238  21.751 -21.017  1.00  0.95           C  
ATOM   4710  O   THR A 326      15.718  20.719 -20.615  1.00  0.95           O  
ATOM   4711  CB  THR A 326      18.187  21.867 -22.594  1.00  0.95           C  
ATOM   4712  OG1 THR A 326      17.724  20.677 -23.252  1.00  0.95           O  
ATOM   4713  CG2 THR A 326      19.684  21.979 -22.699  1.00  0.95           C  
ATOM   4714  H   THR A 326      18.315  19.791 -20.943  1.00  0.95           H  
ATOM   4715  HA  THR A 326      18.082  22.744 -20.641  1.00  0.95           H  
ATOM   4716  HB  THR A 326      17.742  22.725 -23.083  1.00  0.95           H  
ATOM   4717  HG1 THR A 326      16.785  20.764 -23.437  1.00  0.95           H  
ATOM   4718 1HG2 THR A 326      19.975  22.008 -23.747  1.00  0.95           H  
ATOM   4719 2HG2 THR A 326      20.004  22.895 -22.204  1.00  0.95           H  
ATOM   4720 3HG2 THR A 326      20.152  21.121 -22.217  1.00  0.95           H  
ATOM   4721  N   GLY A 327      15.527  22.813 -21.345  1.00  0.84           N  
ATOM   4722  CA  GLY A 327      14.073  22.749 -21.230  1.00  0.84           C  
ATOM   4723  C   GLY A 327      13.669  22.480 -19.773  1.00  0.84           C  
ATOM   4724  O   GLY A 327      14.385  22.859 -18.836  1.00  0.84           O  
ATOM   4725  H   GLY A 327      15.980  23.652 -21.705  1.00  0.84           H  
ATOM   4726 1HA  GLY A 327      13.637  23.684 -21.573  1.00  0.84           H  
ATOM   4727 2HA  GLY A 327      13.685  21.958 -21.871  1.00  0.84           H  
ATOM   4728  N   LYS A 328      12.512  21.836 -19.594  1.00  0.76           N  
ATOM   4729  CA  LYS A 328      11.975  21.454 -18.285  1.00  0.76           C  
ATOM   4730  C   LYS A 328      12.453  20.063 -17.847  1.00  0.76           C  
ATOM   4731  O   LYS A 328      12.734  19.185 -18.675  1.00  0.76           O  
ATOM   4732  CB  LYS A 328      10.444  21.528 -18.280  1.00  0.76           C  
ATOM   4733  CG  LYS A 328       9.727  21.084 -16.963  1.00  0.76           C  
ATOM   4734  CD  LYS A 328       9.989  22.063 -15.825  1.00  0.76           C  
ATOM   4735  CE  LYS A 328       9.286  21.699 -14.556  1.00  0.76           C  
ATOM   4736  NZ  LYS A 328       9.707  22.574 -13.420  1.00  0.76           N  
ATOM   4737  H   LYS A 328      11.967  21.591 -20.417  1.00  0.76           H  
ATOM   4738  HA  LYS A 328      12.341  22.171 -17.550  1.00  0.76           H  
ATOM   4739 1HB  LYS A 328      10.135  22.556 -18.481  1.00  0.76           H  
ATOM   4740 2HB  LYS A 328      10.068  20.926 -19.077  1.00  0.76           H  
ATOM   4741 1HG  LYS A 328       8.667  21.074 -17.146  1.00  0.76           H  
ATOM   4742 2HG  LYS A 328      10.006  20.084 -16.675  1.00  0.76           H  
ATOM   4743 1HD  LYS A 328      11.052  22.194 -15.643  1.00  0.76           H  
ATOM   4744 2HD  LYS A 328       9.569  23.001 -16.118  1.00  0.76           H  
ATOM   4745 1HE  LYS A 328       8.214  21.812 -14.707  1.00  0.76           H  
ATOM   4746 2HE  LYS A 328       9.504  20.674 -14.300  1.00  0.76           H  
ATOM   4747 1HZ  LYS A 328       9.195  22.310 -12.589  1.00  0.76           H  
ATOM   4748 2HZ  LYS A 328      10.735  22.439 -13.243  1.00  0.76           H  
ATOM   4749 3HZ  LYS A 328       9.508  23.542 -13.633  1.00  0.76           H  
ATOM   4750  N   LEU A 329      12.562  19.879 -16.539  1.00  0.71           N  
ATOM   4751  CA  LEU A 329      12.895  18.587 -15.967  1.00  0.71           C  
ATOM   4752  C   LEU A 329      11.724  18.104 -15.088  1.00  0.71           C  
ATOM   4753  O   LEU A 329      11.350  18.777 -14.113  1.00  0.71           O  
ATOM   4754  CB  LEU A 329      14.170  18.706 -15.143  1.00  0.71           C  
ATOM   4755  CG  LEU A 329      14.887  17.414 -14.795  1.00  0.71           C  
ATOM   4756  CD1 LEU A 329      16.267  17.761 -14.228  1.00  0.71           C  
ATOM   4757  CD2 LEU A 329      14.078  16.593 -13.853  1.00  0.71           C  
ATOM   4758  H   LEU A 329      12.373  20.653 -15.920  1.00  0.71           H  
ATOM   4759  HA  LEU A 329      13.048  17.865 -16.768  1.00  0.71           H  
ATOM   4760 1HB  LEU A 329      14.872  19.320 -15.701  1.00  0.71           H  
ATOM   4761 2HB  LEU A 329      13.943  19.224 -14.236  1.00  0.71           H  
ATOM   4762  HG  LEU A 329      15.048  16.845 -15.700  1.00  0.71           H  
ATOM   4763 1HD1 LEU A 329      16.813  16.845 -14.005  1.00  0.71           H  
ATOM   4764 2HD1 LEU A 329      16.831  18.341 -14.954  1.00  0.71           H  
ATOM   4765 3HD1 LEU A 329      16.150  18.341 -13.320  1.00  0.71           H  
ATOM   4766 1HD2 LEU A 329      14.605  15.725 -13.625  1.00  0.71           H  
ATOM   4767 2HD2 LEU A 329      13.899  17.104 -12.973  1.00  0.71           H  
ATOM   4768 3HD2 LEU A 329      13.151  16.328 -14.289  1.00  0.71           H  
ATOM   4769  N   LEU A 330      11.072  17.018 -15.510  1.00  0.71           N  
ATOM   4770  CA  LEU A 330       9.928  16.481 -14.770  1.00  0.71           C  
ATOM   4771  C   LEU A 330      10.238  15.180 -14.037  1.00  0.71           C  
ATOM   4772  O   LEU A 330      11.144  14.429 -14.409  1.00  0.71           O  
ATOM   4773  CB  LEU A 330       8.729  16.231 -15.678  1.00  0.71           C  
ATOM   4774  CG  LEU A 330       8.175  17.404 -16.427  1.00  0.71           C  
ATOM   4775  CD1 LEU A 330       7.091  16.922 -17.306  1.00  0.71           C  
ATOM   4776  CD2 LEU A 330       7.645  18.412 -15.455  1.00  0.71           C  
ATOM   4777  H   LEU A 330      11.424  16.518 -16.331  1.00  0.71           H  
ATOM   4778  HA  LEU A 330       9.633  17.212 -14.022  1.00  0.71           H  
ATOM   4779 1HB  LEU A 330       8.999  15.475 -16.399  1.00  0.71           H  
ATOM   4780 2HB  LEU A 330       7.926  15.839 -15.058  1.00  0.71           H  
ATOM   4781  HG  LEU A 330       8.946  17.852 -17.036  1.00  0.71           H  
ATOM   4782 1HD1 LEU A 330       6.681  17.756 -17.859  1.00  0.71           H  
ATOM   4783 2HD1 LEU A 330       7.489  16.182 -18.002  1.00  0.71           H  
ATOM   4784 3HD1 LEU A 330       6.315  16.471 -16.698  1.00  0.71           H  
ATOM   4785 1HD2 LEU A 330       7.226  19.265 -15.992  1.00  0.71           H  
ATOM   4786 2HD2 LEU A 330       6.872  17.949 -14.843  1.00  0.71           H  
ATOM   4787 3HD2 LEU A 330       8.450  18.736 -14.826  1.00  0.71           H  
ATOM   4788  N   LEU A 331       9.467  14.927 -12.995  1.00  0.77           N  
ATOM   4789  CA  LEU A 331       9.526  13.695 -12.245  1.00  0.77           C  
ATOM   4790  C   LEU A 331       8.176  12.979 -12.345  1.00  0.77           C  
ATOM   4791  O   LEU A 331       7.125  13.621 -12.372  1.00  0.77           O  
ATOM   4792  CB  LEU A 331       9.849  13.965 -10.768  1.00  0.77           C  
ATOM   4793  CG  LEU A 331      11.243  14.443 -10.449  1.00  0.77           C  
ATOM   4794  CD1 LEU A 331      11.353  15.948 -10.681  1.00  0.77           C  
ATOM   4795  CD2 LEU A 331      11.521  14.109  -9.024  1.00  0.77           C  
ATOM   4796  H   LEU A 331       8.792  15.620 -12.712  1.00  0.77           H  
ATOM   4797  HA  LEU A 331      10.305  13.084 -12.665  1.00  0.77           H  
ATOM   4798 1HB  LEU A 331       9.151  14.718 -10.398  1.00  0.77           H  
ATOM   4799 2HB  LEU A 331       9.679  13.041 -10.208  1.00  0.77           H  
ATOM   4800  HG  LEU A 331      11.970  13.948 -11.095  1.00  0.77           H  
ATOM   4801 1HD1 LEU A 331      12.358  16.255 -10.430  1.00  0.77           H  
ATOM   4802 2HD1 LEU A 331      11.155  16.202 -11.705  1.00  0.77           H  
ATOM   4803 3HD1 LEU A 331      10.643  16.471 -10.051  1.00  0.77           H  
ATOM   4804 1HD2 LEU A 331      12.506  14.460  -8.770  1.00  0.77           H  
ATOM   4805 2HD2 LEU A 331      10.790  14.600  -8.398  1.00  0.77           H  
ATOM   4806 3HD2 LEU A 331      11.456  13.029  -8.880  1.00  0.77           H  
ATOM   4807  N   LYS A 332       8.200  11.655 -12.406  1.00  0.92           N  
ATOM   4808  CA  LYS A 332       6.990  10.847 -12.428  1.00  0.92           C  
ATOM   4809  C   LYS A 332       6.702  10.415 -11.002  1.00  0.92           C  
ATOM   4810  O   LYS A 332       7.513   9.738 -10.360  1.00  0.92           O  
ATOM   4811  CB  LYS A 332       7.162   9.653 -13.359  1.00  0.92           C  
ATOM   4812  CG  LYS A 332       7.349  10.034 -14.807  1.00  0.92           C  
ATOM   4813  CD  LYS A 332       7.493   8.812 -15.692  1.00  0.92           C  
ATOM   4814  CE  LYS A 332       7.702   9.216 -17.139  1.00  0.92           C  
ATOM   4815  NZ  LYS A 332       7.807   8.042 -18.048  1.00  0.92           N  
ATOM   4816  H   LYS A 332       9.097  11.196 -12.427  1.00  0.92           H  
ATOM   4817  HA  LYS A 332       6.155  11.453 -12.780  1.00  0.92           H  
ATOM   4818 1HB  LYS A 332       8.015   9.071 -13.057  1.00  0.92           H  
ATOM   4819 2HB  LYS A 332       6.284   9.010 -13.288  1.00  0.92           H  
ATOM   4820 1HG  LYS A 332       6.487  10.609 -15.134  1.00  0.92           H  
ATOM   4821 2HG  LYS A 332       8.242  10.659 -14.907  1.00  0.92           H  
ATOM   4822 1HD  LYS A 332       8.352   8.225 -15.359  1.00  0.92           H  
ATOM   4823 2HD  LYS A 332       6.596   8.196 -15.617  1.00  0.92           H  
ATOM   4824 1HE  LYS A 332       6.870   9.840 -17.460  1.00  0.92           H  
ATOM   4825 2HE  LYS A 332       8.621   9.790 -17.209  1.00  0.92           H  
ATOM   4826 1HZ  LYS A 332       7.951   8.379 -18.995  1.00  0.92           H  
ATOM   4827 2HZ  LYS A 332       8.586   7.466 -17.771  1.00  0.92           H  
ATOM   4828 3HZ  LYS A 332       6.956   7.505 -18.006  1.00  0.92           H  
ATOM   4829  N   CYS A 333       5.561  10.833 -10.475  1.00  1.20           N  
ATOM   4830  CA  CYS A 333       5.315  10.580  -9.057  1.00  1.20           C  
ATOM   4831  C   CYS A 333       4.843   9.169  -8.758  1.00  1.20           C  
ATOM   4832  O   CYS A 333       5.025   8.657  -7.650  1.00  1.20           O  
ATOM   4833  CB  CYS A 333       4.307  11.558  -8.519  1.00  1.20           C  
ATOM   4834  SG  CYS A 333       4.889  13.234  -8.543  1.00  1.20           S  
ATOM   4835  H   CYS A 333       4.887  11.332 -11.062  1.00  1.20           H  
ATOM   4836  HA  CYS A 333       6.245  10.756  -8.530  1.00  1.20           H  
ATOM   4837 1HB  CYS A 333       3.385  11.501  -9.085  1.00  1.20           H  
ATOM   4838 2HB  CYS A 333       4.087  11.311  -7.493  1.00  1.20           H  
ATOM   4839  HG  CYS A 333       4.088  13.702  -7.559  1.00  1.20           H  
ATOM   4840  N   ILE A 334       4.205   8.551  -9.740  1.00  1.65           N  
ATOM   4841  CA  ILE A 334       3.666   7.216  -9.559  1.00  1.65           C  
ATOM   4842  C   ILE A 334       4.103   6.243 -10.644  1.00  1.65           C  
ATOM   4843  O   ILE A 334       3.937   6.487 -11.841  1.00  1.65           O  
ATOM   4844  CB  ILE A 334       2.138   7.242  -9.454  1.00  1.65           C  
ATOM   4845  CG1 ILE A 334       1.723   8.104  -8.251  1.00  1.65           C  
ATOM   4846  CG2 ILE A 334       1.616   5.841  -9.303  1.00  1.65           C  
ATOM   4847  CD1 ILE A 334       0.266   8.323  -8.121  1.00  1.65           C  
ATOM   4848  H   ILE A 334       4.093   9.028 -10.624  1.00  1.65           H  
ATOM   4849  HA  ILE A 334       4.043   6.827  -8.615  1.00  1.65           H  
ATOM   4850  HB  ILE A 334       1.711   7.694 -10.352  1.00  1.65           H  
ATOM   4851 1HG1 ILE A 334       2.098   7.638  -7.352  1.00  1.65           H  
ATOM   4852 2HG1 ILE A 334       2.163   9.090  -8.348  1.00  1.65           H  
ATOM   4853 1HG2 ILE A 334       0.549   5.876  -9.232  1.00  1.65           H  
ATOM   4854 2HG2 ILE A 334       1.892   5.243 -10.166  1.00  1.65           H  
ATOM   4855 3HG2 ILE A 334       2.026   5.389  -8.405  1.00  1.65           H  
ATOM   4856 1HD1 ILE A 334       0.069   8.952  -7.257  1.00  1.65           H  
ATOM   4857 2HD1 ILE A 334      -0.096   8.815  -9.022  1.00  1.65           H  
ATOM   4858 3HD1 ILE A 334      -0.228   7.370  -7.997  1.00  1.65           H  
ATOM   4859  N   ASP A 335       4.618   5.102 -10.218  1.00  2.30           N  
ATOM   4860  CA  ASP A 335       5.089   4.078 -11.140  1.00  2.30           C  
ATOM   4861  C   ASP A 335       3.965   3.179 -11.670  1.00  2.30           C  
ATOM   4862  O   ASP A 335       3.880   2.001 -11.318  1.00  2.30           O  
ATOM   4863  CB  ASP A 335       6.177   3.251 -10.460  1.00  2.30           C  
ATOM   4864  CG  ASP A 335       7.465   4.063 -10.260  1.00  2.30           C  
ATOM   4865  OD1 ASP A 335       7.821   4.789 -11.153  1.00  2.30           O  
ATOM   4866  OD2 ASP A 335       8.050   3.992  -9.207  1.00  2.30           O  
ATOM   4867  H   ASP A 335       4.708   4.950  -9.224  1.00  2.30           H  
ATOM   4868  HA  ASP A 335       5.538   4.578 -11.998  1.00  2.30           H  
ATOM   4869 1HB  ASP A 335       5.822   2.898  -9.492  1.00  2.30           H  
ATOM   4870 2HB  ASP A 335       6.401   2.375 -11.071  1.00  2.30           H  
ATOM   4871  N   ASP A 336       3.114   3.772 -12.504  1.00  3.09           N  
ATOM   4872  CA  ASP A 336       1.981   3.084 -13.124  1.00  3.09           C  
ATOM   4873  C   ASP A 336       2.434   2.326 -14.370  1.00  3.09           C  
ATOM   4874  O   ASP A 336       1.705   1.473 -14.876  1.00  3.09           O  
ATOM   4875  OXT ASP A 336       3.403   2.745 -15.004  1.00  3.09           O  
ATOM   4876  CB  ASP A 336       0.862   4.064 -13.525  1.00  3.09           C  
ATOM   4877  CG  ASP A 336      -0.012   4.630 -12.370  1.00  3.09           C  
ATOM   4878  OD1 ASP A 336      -0.152   4.000 -11.343  1.00  3.09           O  
ATOM   4879  OD2 ASP A 336      -0.550   5.704 -12.544  1.00  3.09           O  
ATOM   4880  H   ASP A 336       3.286   4.762 -12.690  1.00  3.09           H  
ATOM   4881  HA  ASP A 336       1.578   2.363 -12.412  1.00  3.09           H  
ATOM   4882 1HB  ASP A 336       1.314   4.912 -14.043  1.00  3.09           H  
ATOM   4883 2HB  ASP A 336       0.201   3.572 -14.239  1.00  3.09           H  
ENDMDL

REMARK ID 567461 DOMAINID 562151 MODEL 4 2023-11-18_00000122_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.078   0.399  -2.957  1.00  2.52           N  
ATOM      2  CA  ALA A   1       1.533   0.406  -2.969  1.00  2.52           C  
ATOM      3  C   ALA A   1       2.067   1.357  -1.915  1.00  2.52           C  
ATOM      4  O   ALA A   1       1.411   2.335  -1.555  1.00  2.52           O  
ATOM      5  CB  ALA A   1       2.057   0.811  -4.336  1.00  2.52           C  
ATOM      6 1H   ALA A   1      -0.263  -0.290  -3.612  1.00  2.52           H  
ATOM      7 2H   ALA A   1      -0.247   0.173  -2.028  1.00  2.52           H  
ATOM      8 3H   ALA A   1      -0.261   1.313  -3.219  1.00  2.52           H  
ATOM      9  HA  ALA A   1       1.883  -0.599  -2.730  1.00  2.52           H  
ATOM     10 1HB  ALA A   1       3.148   0.797  -4.323  1.00  2.52           H  
ATOM     11 2HB  ALA A   1       1.692   0.116  -5.089  1.00  2.52           H  
ATOM     12 3HB  ALA A   1       1.713   1.816  -4.570  1.00  2.52           H  
ATOM     13  N   GLY A   2       3.255   1.053  -1.408  1.00  2.00           N  
ATOM     14  CA  GLY A   2       3.910   1.905  -0.419  1.00  2.00           C  
ATOM     15  C   GLY A   2       4.873   2.860  -1.113  1.00  2.00           C  
ATOM     16  O   GLY A   2       4.764   3.097  -2.318  1.00  2.00           O  
ATOM     17  H   GLY A   2       3.739   0.225  -1.724  1.00  2.00           H  
ATOM     18 1HA  GLY A   2       3.165   2.472   0.138  1.00  2.00           H  
ATOM     19 2HA  GLY A   2       4.455   1.293   0.301  1.00  2.00           H  
ATOM     20  N   SER A   3       5.831   3.381  -0.359  1.00  1.56           N  
ATOM     21  CA  SER A   3       6.795   4.344  -0.883  1.00  1.56           C  
ATOM     22  C   SER A   3       8.183   3.729  -0.926  1.00  1.56           C  
ATOM     23  O   SER A   3       8.434   2.754  -0.236  1.00  1.56           O  
ATOM     24  CB  SER A   3       6.790   5.584  -0.013  1.00  1.56           C  
ATOM     25  OG  SER A   3       5.548   6.232  -0.074  1.00  1.56           O  
ATOM     26  H   SER A   3       5.875   3.123   0.627  1.00  1.56           H  
ATOM     27  HA  SER A   3       6.508   4.620  -1.898  1.00  1.56           H  
ATOM     28 1HB  SER A   3       7.001   5.302   1.024  1.00  1.56           H  
ATOM     29 2HB  SER A   3       7.575   6.255  -0.325  1.00  1.56           H  
ATOM     30  HG  SER A   3       5.334   6.287  -1.008  1.00  1.56           H  
ATOM     31  N   MET A   4       9.087   4.271  -1.735  1.00  1.23           N  
ATOM     32  CA  MET A   4      10.464   3.765  -1.746  1.00  1.23           C  
ATOM     33  C   MET A   4      11.454   4.658  -1.013  1.00  1.23           C  
ATOM     34  O   MET A   4      11.344   5.888  -1.031  1.00  1.23           O  
ATOM     35  CB  MET A   4      10.943   3.528  -3.174  1.00  1.23           C  
ATOM     36  CG  MET A   4      10.226   2.420  -3.890  1.00  1.23           C  
ATOM     37  SD  MET A   4      10.674   0.819  -3.204  1.00  1.23           S  
ATOM     38  CE  MET A   4       9.339  -0.214  -3.746  1.00  1.23           C  
ATOM     39  H   MET A   4       8.833   5.046  -2.329  1.00  1.23           H  
ATOM     40  HA  MET A   4      10.473   2.804  -1.236  1.00  1.23           H  
ATOM     41 1HB  MET A   4      10.810   4.438  -3.752  1.00  1.23           H  
ATOM     42 2HB  MET A   4      12.011   3.291  -3.163  1.00  1.23           H  
ATOM     43 1HG  MET A   4       9.148   2.550  -3.797  1.00  1.23           H  
ATOM     44 2HG  MET A   4      10.490   2.434  -4.948  1.00  1.23           H  
ATOM     45 1HE  MET A   4       9.502  -1.230  -3.387  1.00  1.23           H  
ATOM     46 2HE  MET A   4       8.399   0.169  -3.345  1.00  1.23           H  
ATOM     47 3HE  MET A   4       9.298  -0.216  -4.833  1.00  1.23           H  
ATOM     48  N   GLU A   5      12.441   4.014  -0.389  1.00  1.02           N  
ATOM     49  CA  GLU A   5      13.536   4.699   0.294  1.00  1.02           C  
ATOM     50  C   GLU A   5      14.879   4.067  -0.078  1.00  1.02           C  
ATOM     51  O   GLU A   5      14.961   2.853  -0.284  1.00  1.02           O  
ATOM     52  CB  GLU A   5      13.342   4.609   1.822  1.00  1.02           C  
ATOM     53  CG  GLU A   5      12.034   5.230   2.364  1.00  1.02           C  
ATOM     54  CD  GLU A   5      11.879   5.124   3.880  1.00  1.02           C  
ATOM     55  OE1 GLU A   5      12.788   4.678   4.524  1.00  1.02           O  
ATOM     56  OE2 GLU A   5      10.818   5.447   4.377  1.00  1.02           O  
ATOM     57  H   GLU A   5      12.409   2.993  -0.378  1.00  1.02           H  
ATOM     58  HA  GLU A   5      13.554   5.738  -0.011  1.00  1.02           H  
ATOM     59 1HB  GLU A   5      13.362   3.560   2.122  1.00  1.02           H  
ATOM     60 2HB  GLU A   5      14.178   5.105   2.321  1.00  1.02           H  
ATOM     61 1HG  GLU A   5      12.001   6.279   2.080  1.00  1.02           H  
ATOM     62 2HG  GLU A   5      11.188   4.733   1.892  1.00  1.02           H  
ATOM     63  N   VAL A   6      15.943   4.873  -0.127  1.00  0.89           N  
ATOM     64  CA  VAL A   6      17.284   4.321  -0.338  1.00  0.89           C  
ATOM     65  C   VAL A   6      18.064   4.514   0.942  1.00  0.89           C  
ATOM     66  O   VAL A   6      18.285   5.653   1.362  1.00  0.89           O  
ATOM     67  CB  VAL A   6      18.029   5.020  -1.463  1.00  0.89           C  
ATOM     68  CG1 VAL A   6      19.428   4.385  -1.608  1.00  0.89           C  
ATOM     69  CG2 VAL A   6      17.224   4.949  -2.753  1.00  0.89           C  
ATOM     70  H   VAL A   6      15.823   5.867   0.012  1.00  0.89           H  
ATOM     71  HA  VAL A   6      17.216   3.256  -0.557  1.00  0.89           H  
ATOM     72  HB  VAL A   6      18.173   6.046  -1.186  1.00  0.89           H  
ATOM     73 1HG1 VAL A   6      19.987   4.890  -2.385  1.00  0.89           H  
ATOM     74 2HG1 VAL A   6      19.962   4.477  -0.664  1.00  0.89           H  
ATOM     75 3HG1 VAL A   6      19.322   3.331  -1.866  1.00  0.89           H  
ATOM     76 1HG2 VAL A   6      17.765   5.464  -3.546  1.00  0.89           H  
ATOM     77 2HG2 VAL A   6      17.064   3.933  -3.041  1.00  0.89           H  
ATOM     78 3HG2 VAL A   6      16.255   5.431  -2.600  1.00  0.89           H  
ATOM     79  N   ILE A   7      18.459   3.404   1.542  1.00  0.83           N  
ATOM     80  CA  ILE A   7      19.074   3.403   2.853  1.00  0.83           C  
ATOM     81  C   ILE A   7      20.466   2.812   2.940  1.00  0.83           C  
ATOM     82  O   ILE A   7      20.753   1.749   2.388  1.00  0.83           O  
ATOM     83  CB  ILE A   7      18.150   2.671   3.840  1.00  0.83           C  
ATOM     84  CG1 ILE A   7      16.840   3.423   3.938  1.00  0.83           C  
ATOM     85  CG2 ILE A   7      18.806   2.543   5.200  1.00  0.83           C  
ATOM     86  CD1 ILE A   7      15.769   2.712   4.679  1.00  0.83           C  
ATOM     87  H   ILE A   7      18.280   2.513   1.080  1.00  0.83           H  
ATOM     88  HA  ILE A   7      19.149   4.433   3.175  1.00  0.83           H  
ATOM     89  HB  ILE A   7      17.928   1.678   3.451  1.00  0.83           H  
ATOM     90 1HG1 ILE A   7      17.040   4.352   4.426  1.00  0.83           H  
ATOM     91 2HG1 ILE A   7      16.458   3.622   2.947  1.00  0.83           H  
ATOM     92 1HG2 ILE A   7      18.134   2.021   5.873  1.00  0.83           H  
ATOM     93 2HG2 ILE A   7      19.725   1.978   5.110  1.00  0.83           H  
ATOM     94 3HG2 ILE A   7      19.025   3.531   5.598  1.00  0.83           H  
ATOM     95 1HD1 ILE A   7      14.871   3.335   4.702  1.00  0.83           H  
ATOM     96 2HD1 ILE A   7      15.542   1.769   4.178  1.00  0.83           H  
ATOM     97 3HD1 ILE A   7      16.098   2.514   5.697  1.00  0.83           H  
ATOM     98  N   ALA A   8      21.348   3.530   3.621  1.00  0.81           N  
ATOM     99  CA  ALA A   8      22.688   3.060   3.889  1.00  0.81           C  
ATOM    100  C   ALA A   8      22.641   2.237   5.142  1.00  0.81           C  
ATOM    101  O   ALA A   8      22.260   2.740   6.202  1.00  0.81           O  
ATOM    102  CB  ALA A   8      23.628   4.213   4.032  1.00  0.81           C  
ATOM    103  H   ALA A   8      21.049   4.417   4.015  1.00  0.81           H  
ATOM    104  HA  ALA A   8      23.009   2.415   3.077  1.00  0.81           H  
ATOM    105 1HB  ALA A   8      24.639   3.850   4.220  1.00  0.81           H  
ATOM    106 2HB  ALA A   8      23.586   4.743   3.123  1.00  0.81           H  
ATOM    107 3HB  ALA A   8      23.306   4.853   4.847  1.00  0.81           H  
ATOM    108  N   THR A   9      22.993   0.969   5.031  1.00  0.81           N  
ATOM    109  CA  THR A   9      22.876   0.050   6.148  1.00  0.81           C  
ATOM    110  C   THR A   9      24.187  -0.129   6.913  1.00  0.81           C  
ATOM    111  O   THR A   9      24.222  -0.730   7.986  1.00  0.81           O  
ATOM    112  CB  THR A   9      22.356  -1.291   5.614  1.00  0.81           C  
ATOM    113  OG1 THR A   9      23.298  -1.838   4.677  1.00  0.81           O  
ATOM    114  CG2 THR A   9      21.023  -1.051   4.884  1.00  0.81           C  
ATOM    115  H   THR A   9      23.302   0.605   4.127  1.00  0.81           H  
ATOM    116  HA  THR A   9      22.138   0.448   6.843  1.00  0.81           H  
ATOM    117  HB  THR A   9      22.214  -1.988   6.438  1.00  0.81           H  
ATOM    118  HG1 THR A   9      23.368  -1.239   3.893  1.00  0.81           H  
ATOM    119 1HG2 THR A   9      20.644  -1.994   4.492  1.00  0.81           H  
ATOM    120 2HG2 THR A   9      20.299  -0.627   5.578  1.00  0.81           H  
ATOM    121 3HG2 THR A   9      21.183  -0.355   4.055  1.00  0.81           H  
ATOM    122  N   ALA A  10      25.260   0.381   6.340  1.00  0.82           N  
ATOM    123  CA  ALA A  10      26.601   0.281   6.904  1.00  0.82           C  
ATOM    124  C   ALA A  10      27.492   1.295   6.226  1.00  0.82           C  
ATOM    125  O   ALA A  10      27.132   1.818   5.177  1.00  0.82           O  
ATOM    126  CB  ALA A  10      27.162  -1.117   6.730  1.00  0.82           C  
ATOM    127  H   ALA A  10      25.132   0.866   5.467  1.00  0.82           H  
ATOM    128  HA  ALA A  10      26.551   0.523   7.966  1.00  0.82           H  
ATOM    129 1HB  ALA A  10      28.162  -1.162   7.161  1.00  0.82           H  
ATOM    130 2HB  ALA A  10      26.517  -1.837   7.232  1.00  0.82           H  
ATOM    131 3HB  ALA A  10      27.215  -1.354   5.672  1.00  0.82           H  
ATOM    132  N   HIS A  11      28.636   1.608   6.807  1.00  0.83           N  
ATOM    133  CA  HIS A  11      29.547   2.445   6.046  1.00  0.83           C  
ATOM    134  C   HIS A  11      30.305   1.543   5.070  1.00  0.83           C  
ATOM    135  O   HIS A  11      30.554   0.372   5.372  1.00  0.83           O  
ATOM    136  CB  HIS A  11      30.474   3.238   6.955  1.00  0.83           C  
ATOM    137  CG  HIS A  11      29.734   4.261   7.780  1.00  0.83           C  
ATOM    138  ND1 HIS A  11      29.116   5.361   7.220  1.00  0.83           N  
ATOM    139  CD2 HIS A  11      29.514   4.346   9.113  1.00  0.83           C  
ATOM    140  CE1 HIS A  11      28.553   6.080   8.170  1.00  0.83           C  
ATOM    141  NE2 HIS A  11      28.780   5.486   9.332  1.00  0.83           N  
ATOM    142  H   HIS A  11      28.901   1.225   7.703  1.00  0.83           H  
ATOM    143  HA  HIS A  11      28.980   3.164   5.460  1.00  0.83           H  
ATOM    144 1HB  HIS A  11      31.008   2.565   7.621  1.00  0.83           H  
ATOM    145 2HB  HIS A  11      31.212   3.755   6.343  1.00  0.83           H  
ATOM    146  HD1 HIS A  11      29.071   5.590   6.238  1.00  0.83           H  
ATOM    147  HD2 HIS A  11      29.802   3.714   9.954  1.00  0.83           H  
ATOM    148  HE1 HIS A  11      28.016   6.997   7.920  1.00  0.83           H  
ATOM    149  N   GLY A  12      30.662   2.076   3.909  1.00  0.84           N  
ATOM    150  CA  GLY A  12      31.351   1.319   2.865  1.00  0.84           C  
ATOM    151  C   GLY A  12      30.964   1.834   1.476  1.00  0.84           C  
ATOM    152  O   GLY A  12      30.505   2.964   1.329  1.00  0.84           O  
ATOM    153  H   GLY A  12      30.423   3.043   3.746  1.00  0.84           H  
ATOM    154 1HA  GLY A  12      32.429   1.405   3.002  1.00  0.84           H  
ATOM    155 2HA  GLY A  12      31.096   0.263   2.946  1.00  0.84           H  
ATOM    156  N   GLY A  13      31.196   1.032   0.449  1.00  0.84           N  
ATOM    157  CA  GLY A  13      30.911   1.447  -0.915  1.00  0.84           C  
ATOM    158  C   GLY A  13      29.430   1.211  -1.186  1.00  0.84           C  
ATOM    159  O   GLY A  13      28.673   0.964  -0.254  1.00  0.84           O  
ATOM    160  H   GLY A  13      31.553   0.081   0.583  1.00  0.84           H  
ATOM    161 1HA  GLY A  13      31.166   2.500  -1.049  1.00  0.84           H  
ATOM    162 2HA  GLY A  13      31.530   0.858  -1.591  1.00  0.84           H  
ATOM    163  N   PRO A  14      28.995   1.184  -2.447  1.00  0.84           N  
ATOM    164  CA  PRO A  14      27.613   1.036  -2.901  1.00  0.84           C  
ATOM    165  C   PRO A  14      26.950  -0.218  -2.356  1.00  0.84           C  
ATOM    166  O   PRO A  14      25.728  -0.282  -2.231  1.00  0.84           O  
ATOM    167  CB  PRO A  14      27.792   0.925  -4.408  1.00  0.84           C  
ATOM    168  CG  PRO A  14      29.119   1.619  -4.699  1.00  0.84           C  
ATOM    169  CD  PRO A  14      29.978   1.302  -3.529  1.00  0.84           C  
ATOM    170  HA  PRO A  14      27.025   1.920  -2.623  1.00  0.84           H  
ATOM    171 1HB  PRO A  14      27.790  -0.131  -4.714  1.00  0.84           H  
ATOM    172 2HB  PRO A  14      26.948   1.404  -4.917  1.00  0.84           H  
ATOM    173 1HG  PRO A  14      29.551   1.224  -5.625  1.00  0.84           H  
ATOM    174 2HG  PRO A  14      28.996   2.691  -4.853  1.00  0.84           H  
ATOM    175 1HD  PRO A  14      30.506   0.342  -3.677  1.00  0.84           H  
ATOM    176 2HD  PRO A  14      30.664   2.142  -3.361  1.00  0.84           H  
ATOM    177  N   GLU A  15      27.767  -1.192  -1.961  1.00  0.83           N  
ATOM    178  CA  GLU A  15      27.315  -2.451  -1.395  1.00  0.83           C  
ATOM    179  C   GLU A  15      26.514  -2.273  -0.095  1.00  0.83           C  
ATOM    180  O   GLU A  15      25.827  -3.199   0.338  1.00  0.83           O  
ATOM    181  CB  GLU A  15      28.511  -3.390  -1.125  1.00  0.83           C  
ATOM    182  CG  GLU A  15      29.561  -2.903  -0.051  1.00  0.83           C  
ATOM    183  CD  GLU A  15      30.758  -2.096  -0.590  1.00  0.83           C  
ATOM    184  OE1 GLU A  15      30.805  -1.817  -1.766  1.00  0.83           O  
ATOM    185  OE2 GLU A  15      31.614  -1.728   0.213  1.00  0.83           O  
ATOM    186  H   GLU A  15      28.759  -1.070  -2.074  1.00  0.83           H  
ATOM    187  HA  GLU A  15      26.658  -2.928  -2.124  1.00  0.83           H  
ATOM    188 1HB  GLU A  15      28.135  -4.357  -0.793  1.00  0.83           H  
ATOM    189 2HB  GLU A  15      29.049  -3.557  -2.057  1.00  0.83           H  
ATOM    190 1HG  GLU A  15      29.051  -2.297   0.680  1.00  0.83           H  
ATOM    191 2HG  GLU A  15      29.943  -3.779   0.468  1.00  0.83           H  
ATOM    192  N   VAL A  16      26.598  -1.093   0.535  1.00  0.82           N  
ATOM    193  CA  VAL A  16      25.881  -0.858   1.775  1.00  0.82           C  
ATOM    194  C   VAL A  16      24.493  -0.310   1.540  1.00  0.82           C  
ATOM    195  O   VAL A  16      23.704  -0.159   2.482  1.00  0.82           O  
ATOM    196  CB  VAL A  16      26.611   0.157   2.644  1.00  0.82           C  
ATOM    197  CG1 VAL A  16      28.019  -0.312   2.835  1.00  0.82           C  
ATOM    198  CG2 VAL A  16      26.485   1.605   2.053  1.00  0.82           C  
ATOM    199  H   VAL A  16      27.196  -0.356   0.147  1.00  0.82           H  
ATOM    200  HA  VAL A  16      25.805  -1.805   2.316  1.00  0.82           H  
ATOM    201  HB  VAL A  16      26.163   0.151   3.623  1.00  0.82           H  
ATOM    202 1HG1 VAL A  16      28.514   0.365   3.482  1.00  0.82           H  
ATOM    203 2HG1 VAL A  16      28.022  -1.305   3.279  1.00  0.82           H  
ATOM    204 3HG1 VAL A  16      28.528  -0.339   1.879  1.00  0.82           H  
ATOM    205 1HG2 VAL A  16      27.003   2.309   2.705  1.00  0.82           H  
ATOM    206 2HG2 VAL A  16      26.911   1.658   1.073  1.00  0.82           H  
ATOM    207 3HG2 VAL A  16      25.436   1.884   1.991  1.00  0.82           H  
ATOM    208  N   LEU A  17      24.192   0.059   0.292  1.00  0.82           N  
ATOM    209  CA  LEU A  17      22.894   0.628   0.020  1.00  0.82           C  
ATOM    210  C   LEU A  17      21.853  -0.437  -0.223  1.00  0.82           C  
ATOM    211  O   LEU A  17      22.101  -1.444  -0.891  1.00  0.82           O  
ATOM    212  CB  LEU A  17      22.926   1.572  -1.193  1.00  0.82           C  
ATOM    213  CG  LEU A  17      23.787   2.813  -1.051  1.00  0.82           C  
ATOM    214  CD1 LEU A  17      23.748   3.616  -2.356  1.00  0.82           C  
ATOM    215  CD2 LEU A  17      23.263   3.608   0.102  1.00  0.82           C  
ATOM    216  H   LEU A  17      24.849  -0.085  -0.474  1.00  0.82           H  
ATOM    217  HA  LEU A  17      22.586   1.207   0.883  1.00  0.82           H  
ATOM    218 1HB  LEU A  17      23.302   1.012  -2.051  1.00  0.82           H  
ATOM    219 2HB  LEU A  17      21.905   1.890  -1.409  1.00  0.82           H  
ATOM    220  HG  LEU A  17      24.826   2.530  -0.855  1.00  0.82           H  
ATOM    221 1HD1 LEU A  17      24.346   4.511  -2.254  1.00  0.82           H  
ATOM    222 2HD1 LEU A  17      24.136   3.011  -3.163  1.00  0.82           H  
ATOM    223 3HD1 LEU A  17      22.719   3.901  -2.577  1.00  0.82           H  
ATOM    224 1HD2 LEU A  17      23.858   4.489   0.228  1.00  0.82           H  
ATOM    225 2HD2 LEU A  17      22.228   3.889  -0.081  1.00  0.82           H  
ATOM    226 3HD2 LEU A  17      23.316   3.005   0.984  1.00  0.82           H  
ATOM    227  N   ALA A  18      20.657  -0.156   0.246  1.00  0.83           N  
ATOM    228  CA  ALA A  18      19.519  -1.004   0.005  1.00  0.83           C  
ATOM    229  C   ALA A  18      18.352  -0.144  -0.420  1.00  0.83           C  
ATOM    230  O   ALA A  18      18.160   0.961   0.091  1.00  0.83           O  
ATOM    231  CB  ALA A  18      19.176  -1.783   1.269  1.00  0.83           C  
ATOM    232  H   ALA A  18      20.552   0.663   0.843  1.00  0.83           H  
ATOM    233  HA  ALA A  18      19.752  -1.694  -0.805  1.00  0.83           H  
ATOM    234 1HB  ALA A  18      18.320  -2.413   1.084  1.00  0.83           H  
ATOM    235 2HB  ALA A  18      20.029  -2.399   1.559  1.00  0.83           H  
ATOM    236 3HB  ALA A  18      18.946  -1.081   2.072  1.00  0.83           H  
ATOM    237  N   VAL A  19      17.546  -0.651  -1.337  1.00  0.87           N  
ATOM    238  CA  VAL A  19      16.374   0.098  -1.740  1.00  0.87           C  
ATOM    239  C   VAL A  19      15.190  -0.709  -1.268  1.00  0.87           C  
ATOM    240  O   VAL A  19      15.093  -1.909  -1.555  1.00  0.87           O  
ATOM    241  CB  VAL A  19      16.340   0.318  -3.253  1.00  0.87           C  
ATOM    242  CG1 VAL A  19      15.085   1.164  -3.630  1.00  0.87           C  
ATOM    243  CG2 VAL A  19      17.670   0.958  -3.675  1.00  0.87           C  
ATOM    244  H   VAL A  19      17.745  -1.551  -1.751  1.00  0.87           H  
ATOM    245  HA  VAL A  19      16.362   1.066  -1.248  1.00  0.87           H  
ATOM    246  HB  VAL A  19      16.233  -0.642  -3.760  1.00  0.87           H  
ATOM    247 1HG1 VAL A  19      15.036   1.319  -4.696  1.00  0.87           H  
ATOM    248 2HG1 VAL A  19      14.182   0.644  -3.305  1.00  0.87           H  
ATOM    249 3HG1 VAL A  19      15.143   2.133  -3.130  1.00  0.87           H  
ATOM    250 1HG2 VAL A  19      17.687   1.102  -4.735  1.00  0.87           H  
ATOM    251 2HG2 VAL A  19      17.792   1.899  -3.182  1.00  0.87           H  
ATOM    252 3HG2 VAL A  19      18.492   0.303  -3.399  1.00  0.87           H  
ATOM    253  N   ARG A  20      14.338  -0.073  -0.485  1.00  0.94           N  
ATOM    254  CA  ARG A  20      13.234  -0.784   0.126  1.00  0.94           C  
ATOM    255  C   ARG A  20      11.913  -0.038   0.045  1.00  0.94           C  
ATOM    256  O   ARG A  20      11.902   1.187  -0.068  1.00  0.94           O  
ATOM    257  CB  ARG A  20      13.564  -1.044   1.600  1.00  0.94           C  
ATOM    258  CG  ARG A  20      14.753  -1.986   1.857  1.00  0.94           C  
ATOM    259  CD  ARG A  20      14.400  -3.389   1.479  1.00  0.94           C  
ATOM    260  NE  ARG A  20      15.457  -4.342   1.782  1.00  0.94           N  
ATOM    261  CZ  ARG A  20      16.458  -4.692   0.945  1.00  0.94           C  
ATOM    262  NH1 ARG A  20      16.542  -4.180  -0.268  1.00  0.94           N  
ATOM    263  NH2 ARG A  20      17.365  -5.571   1.346  1.00  0.94           N  
ATOM    264  H   ARG A  20      14.483   0.923  -0.313  1.00  0.94           H  
ATOM    265  HA  ARG A  20      13.156  -1.733  -0.390  1.00  0.94           H  
ATOM    266 1HB  ARG A  20      13.807  -0.093   2.073  1.00  0.94           H  
ATOM    267 2HB  ARG A  20      12.692  -1.442   2.122  1.00  0.94           H  
ATOM    268 1HG  ARG A  20      15.629  -1.675   1.297  1.00  0.94           H  
ATOM    269 2HG  ARG A  20      14.989  -1.975   2.921  1.00  0.94           H  
ATOM    270 1HD  ARG A  20      13.503  -3.691   2.018  1.00  0.94           H  
ATOM    271 2HD  ARG A  20      14.205  -3.432   0.407  1.00  0.94           H  
ATOM    272  HE  ARG A  20      15.445  -4.770   2.697  1.00  0.94           H  
ATOM    273 1HH1 ARG A  20      15.853  -3.489  -0.609  1.00  0.94           H  
ATOM    274 2HH1 ARG A  20      17.290  -4.468  -0.878  1.00  0.94           H  
ATOM    275 1HH2 ARG A  20      17.306  -5.970   2.273  1.00  0.94           H  
ATOM    276 2HH2 ARG A  20      18.114  -5.844   0.728  1.00  0.94           H  
ATOM    277  N   PRO A  21      10.780  -0.760   0.047  1.00  1.06           N  
ATOM    278  CA  PRO A  21       9.447  -0.223   0.167  1.00  1.06           C  
ATOM    279  C   PRO A  21       9.279   0.272   1.586  1.00  1.06           C  
ATOM    280  O   PRO A  21       9.966  -0.209   2.491  1.00  1.06           O  
ATOM    281  CB  PRO A  21       8.551  -1.414  -0.163  1.00  1.06           C  
ATOM    282  CG  PRO A  21       9.374  -2.625   0.201  1.00  1.06           C  
ATOM    283  CD  PRO A  21      10.808  -2.237  -0.119  1.00  1.06           C  
ATOM    284  HA  PRO A  21       9.314   0.584  -0.557  1.00  1.06           H  
ATOM    285 1HB  PRO A  21       7.621  -1.343   0.419  1.00  1.06           H  
ATOM    286 2HB  PRO A  21       8.265  -1.388  -1.219  1.00  1.06           H  
ATOM    287 1HG  PRO A  21       9.229  -2.871   1.265  1.00  1.06           H  
ATOM    288 2HG  PRO A  21       9.032  -3.499  -0.374  1.00  1.06           H  
ATOM    289 1HD  PRO A  21      11.451  -2.726   0.613  1.00  1.06           H  
ATOM    290 2HD  PRO A  21      11.062  -2.507  -1.157  1.00  1.06           H  
ATOM    291  N   SER A  22       8.346   1.178   1.796  1.00  1.23           N  
ATOM    292  CA  SER A  22       8.099   1.709   3.118  1.00  1.23           C  
ATOM    293  C   SER A  22       6.645   2.049   3.363  1.00  1.23           C  
ATOM    294  O   SER A  22       5.920   2.522   2.480  1.00  1.23           O  
ATOM    295  CB  SER A  22       8.950   2.949   3.317  1.00  1.23           C  
ATOM    296  OG  SER A  22       8.720   3.556   4.563  1.00  1.23           O  
ATOM    297  H   SER A  22       7.849   1.557   0.999  1.00  1.23           H  
ATOM    298  HA  SER A  22       8.400   0.957   3.848  1.00  1.23           H  
ATOM    299 1HB  SER A  22      10.004   2.673   3.241  1.00  1.23           H  
ATOM    300 2HB  SER A  22       8.750   3.665   2.518  1.00  1.23           H  
ATOM    301  HG  SER A  22       9.435   4.250   4.629  1.00  1.23           H  
ATOM    302  N   SER A  23       6.237   1.834   4.609  1.00  1.43           N  
ATOM    303  CA  SER A  23       4.901   2.160   5.074  1.00  1.43           C  
ATOM    304  C   SER A  23       4.756   3.651   5.360  1.00  1.43           C  
ATOM    305  O   SER A  23       3.643   4.149   5.558  1.00  1.43           O  
ATOM    306  CB  SER A  23       4.573   1.352   6.312  1.00  1.43           C  
ATOM    307  OG  SER A  23       5.375   1.738   7.391  1.00  1.43           O  
ATOM    308  H   SER A  23       6.895   1.435   5.265  1.00  1.43           H  
ATOM    309  HA  SER A  23       4.192   1.896   4.289  1.00  1.43           H  
ATOM    310 1HB  SER A  23       3.524   1.491   6.568  1.00  1.43           H  
ATOM    311 2HB  SER A  23       4.721   0.294   6.105  1.00  1.43           H  
ATOM    312  HG  SER A  23       5.221   2.681   7.509  1.00  1.43           H  
ATOM    313  N   HIS A  24       5.873   4.392   5.350  1.00  1.68           N  
ATOM    314  CA  HIS A  24       5.823   5.819   5.652  1.00  1.68           C  
ATOM    315  C   HIS A  24       5.361   6.628   4.440  1.00  1.68           C  
ATOM    316  O   HIS A  24       6.110   7.412   3.855  1.00  1.68           O  
ATOM    317  CB  HIS A  24       7.192   6.324   6.117  1.00  1.68           C  
ATOM    318  CG  HIS A  24       7.660   5.719   7.422  1.00  1.68           C  
ATOM    319  ND1 HIS A  24       7.025   5.954   8.628  1.00  1.68           N  
ATOM    320  CD2 HIS A  24       8.698   4.897   7.701  1.00  1.68           C  
ATOM    321  CE1 HIS A  24       7.653   5.300   9.589  1.00  1.68           C  
ATOM    322  NE2 HIS A  24       8.671   4.652   9.056  1.00  1.68           N  
ATOM    323  H   HIS A  24       6.778   3.967   5.138  1.00  1.68           H  
ATOM    324  HA  HIS A  24       5.112   5.997   6.456  1.00  1.68           H  
ATOM    325 1HB  HIS A  24       7.940   6.105   5.350  1.00  1.68           H  
ATOM    326 2HB  HIS A  24       7.154   7.409   6.236  1.00  1.68           H  
ATOM    327  HD2 HIS A  24       9.423   4.502   6.985  1.00  1.68           H  
ATOM    328  HE1 HIS A  24       7.379   5.297  10.644  1.00  1.68           H  
ATOM    329  HE2 HIS A  24       9.327   4.068   9.555  1.00  1.68           H  
ATOM    330  N   THR A  25       4.104   6.432   4.095  1.00  1.92           N  
ATOM    331  CA  THR A  25       3.462   7.095   2.987  1.00  1.92           C  
ATOM    332  C   THR A  25       3.051   8.459   3.537  1.00  1.92           C  
ATOM    333  O   THR A  25       3.105   8.638   4.758  1.00  1.92           O  
ATOM    334  CB  THR A  25       2.288   6.223   2.493  1.00  1.92           C  
ATOM    335  OG1 THR A  25       1.324   6.086   3.544  1.00  1.92           O  
ATOM    336  CG2 THR A  25       2.815   4.844   2.100  1.00  1.92           C  
ATOM    337  H   THR A  25       3.591   5.745   4.644  1.00  1.92           H  
ATOM    338  HA  THR A  25       4.186   7.212   2.181  1.00  1.92           H  
ATOM    339  HB  THR A  25       1.818   6.660   1.635  1.00  1.92           H  
ATOM    340  HG1 THR A  25       1.641   5.411   4.167  1.00  1.92           H  
ATOM    341 1HG2 THR A  25       1.990   4.222   1.756  1.00  1.92           H  
ATOM    342 2HG2 THR A  25       3.546   4.950   1.300  1.00  1.92           H  
ATOM    343 3HG2 THR A  25       3.288   4.374   2.953  1.00  1.92           H  
ATOM    344  N   PRO A  26       2.665   9.449   2.727  1.00  2.10           N  
ATOM    345  CA  PRO A  26       2.247  10.761   3.172  1.00  2.10           C  
ATOM    346  C   PRO A  26       1.196  10.806   4.266  1.00  2.10           C  
ATOM    347  O   PRO A  26       1.236  11.703   5.099  1.00  2.10           O  
ATOM    348  CB  PRO A  26       1.714  11.376   1.884  1.00  2.10           C  
ATOM    349  CG  PRO A  26       2.507  10.723   0.818  1.00  2.10           C  
ATOM    350  CD  PRO A  26       2.667   9.297   1.261  1.00  2.10           C  
ATOM    351  HA  PRO A  26       3.145  11.282   3.524  1.00  2.10           H  
ATOM    352 1HB  PRO A  26       0.632  11.168   1.798  1.00  2.10           H  
ATOM    353 2HB  PRO A  26       1.823  12.463   1.900  1.00  2.10           H  
ATOM    354 1HG  PRO A  26       2.020  10.837  -0.160  1.00  2.10           H  
ATOM    355 2HG  PRO A  26       3.461  11.231   0.764  1.00  2.10           H  
ATOM    356 1HD  PRO A  26       1.803   8.727   0.914  1.00  2.10           H  
ATOM    357 2HD  PRO A  26       3.619   8.904   0.884  1.00  2.10           H  
ATOM    358  N   ASP A  27       0.284   9.831   4.314  1.00  2.14           N  
ATOM    359  CA  ASP A  27      -0.755   9.874   5.341  1.00  2.14           C  
ATOM    360  C   ASP A  27      -0.346   9.139   6.615  1.00  2.14           C  
ATOM    361  O   ASP A  27      -1.109   9.072   7.580  1.00  2.14           O  
ATOM    362  CB  ASP A  27      -2.073   9.347   4.779  1.00  2.14           C  
ATOM    363  CG  ASP A  27      -2.654  10.301   3.695  1.00  2.14           C  
ATOM    364  OD1 ASP A  27      -2.577  11.512   3.884  1.00  2.14           O  
ATOM    365  OD2 ASP A  27      -3.133   9.826   2.703  1.00  2.14           O  
ATOM    366  H   ASP A  27       0.281   9.081   3.638  1.00  2.14           H  
ATOM    367  HA  ASP A  27      -0.918  10.914   5.614  1.00  2.14           H  
ATOM    368 1HB  ASP A  27      -1.915   8.361   4.339  1.00  2.14           H  
ATOM    369 2HB  ASP A  27      -2.799   9.238   5.586  1.00  2.14           H  
ATOM    370  N   ALA A  28       0.858   8.576   6.604  1.00  2.03           N  
ATOM    371  CA  ALA A  28       1.444   7.921   7.759  1.00  2.03           C  
ATOM    372  C   ALA A  28       2.501   8.850   8.343  1.00  2.03           C  
ATOM    373  O   ALA A  28       2.683   8.937   9.559  1.00  2.03           O  
ATOM    374  CB  ALA A  28       2.063   6.590   7.374  1.00  2.03           C  
ATOM    375  H   ALA A  28       1.434   8.648   5.773  1.00  2.03           H  
ATOM    376  HA  ALA A  28       0.668   7.763   8.507  1.00  2.03           H  
ATOM    377 1HB  ALA A  28       2.502   6.121   8.252  1.00  2.03           H  
ATOM    378 2HB  ALA A  28       1.299   5.936   6.956  1.00  2.03           H  
ATOM    379 3HB  ALA A  28       2.833   6.762   6.635  1.00  2.03           H  
ATOM    380  N   THR A  29       3.207   9.536   7.441  1.00  1.81           N  
ATOM    381  CA  THR A  29       4.305  10.421   7.779  1.00  1.81           C  
ATOM    382  C   THR A  29       3.879  11.563   8.692  1.00  1.81           C  
ATOM    383  O   THR A  29       2.925  12.287   8.406  1.00  1.81           O  
ATOM    384  CB  THR A  29       4.918  11.000   6.484  1.00  1.81           C  
ATOM    385  OG1 THR A  29       5.379   9.927   5.654  1.00  1.81           O  
ATOM    386  CG2 THR A  29       6.073  11.917   6.792  1.00  1.81           C  
ATOM    387  H   THR A  29       2.999   9.402   6.457  1.00  1.81           H  
ATOM    388  HA  THR A  29       5.067   9.839   8.297  1.00  1.81           H  
ATOM    389  HB  THR A  29       4.150  11.557   5.943  1.00  1.81           H  
ATOM    390  HG1 THR A  29       4.623   9.357   5.395  1.00  1.81           H  
ATOM    391 1HG2 THR A  29       6.473  12.297   5.862  1.00  1.81           H  
ATOM    392 2HG2 THR A  29       5.738  12.744   7.406  1.00  1.81           H  
ATOM    393 3HG2 THR A  29       6.845  11.366   7.322  1.00  1.81           H  
ATOM    394  N   GLN A  30       4.612  11.734   9.787  1.00  1.55           N  
ATOM    395  CA  GLN A  30       4.336  12.803  10.735  1.00  1.55           C  
ATOM    396  C   GLN A  30       5.193  14.023  10.441  1.00  1.55           C  
ATOM    397  O   GLN A  30       6.412  13.912  10.316  1.00  1.55           O  
ATOM    398  CB  GLN A  30       4.570  12.348  12.178  1.00  1.55           C  
ATOM    399  CG  GLN A  30       4.292  13.440  13.226  1.00  1.55           C  
ATOM    400  CD  GLN A  30       2.794  13.776  13.354  1.00  1.55           C  
ATOM    401  OE1 GLN A  30       1.979  12.886  13.636  1.00  1.55           O  
ATOM    402  NE2 GLN A  30       2.423  15.046  13.145  1.00  1.55           N  
ATOM    403  H   GLN A  30       5.374  11.098   9.965  1.00  1.55           H  
ATOM    404  HA  GLN A  30       3.291  13.096  10.634  1.00  1.55           H  
ATOM    405 1HB  GLN A  30       3.928  11.494  12.398  1.00  1.55           H  
ATOM    406 2HB  GLN A  30       5.602  12.022  12.294  1.00  1.55           H  
ATOM    407 1HG  GLN A  30       4.641  13.088  14.195  1.00  1.55           H  
ATOM    408 2HG  GLN A  30       4.826  14.351  12.953  1.00  1.55           H  
ATOM    409 1HE2 GLN A  30       1.460  15.303  13.220  1.00  1.55           H  
ATOM    410 2HE2 GLN A  30       3.114  15.769  12.903  1.00  1.55           H  
ATOM    411  N   LEU A  31       4.547  15.171  10.310  1.00  1.31           N  
ATOM    412  CA  LEU A  31       5.230  16.435  10.068  1.00  1.31           C  
ATOM    413  C   LEU A  31       5.243  17.270  11.351  1.00  1.31           C  
ATOM    414  O   LEU A  31       4.307  17.191  12.159  1.00  1.31           O  
ATOM    415  CB  LEU A  31       4.499  17.237   8.978  1.00  1.31           C  
ATOM    416  CG  LEU A  31       4.714  16.811   7.495  1.00  1.31           C  
ATOM    417  CD1 LEU A  31       4.116  15.410   7.253  1.00  1.31           C  
ATOM    418  CD2 LEU A  31       4.044  17.868   6.595  1.00  1.31           C  
ATOM    419  H   LEU A  31       3.540  15.167  10.392  1.00  1.31           H  
ATOM    420  HA  LEU A  31       6.260  16.241   9.764  1.00  1.31           H  
ATOM    421 1HB  LEU A  31       3.431  17.195   9.178  1.00  1.31           H  
ATOM    422 2HB  LEU A  31       4.818  18.284   9.062  1.00  1.31           H  
ATOM    423  HG  LEU A  31       5.780  16.766   7.272  1.00  1.31           H  
ATOM    424 1HD1 LEU A  31       4.258  15.106   6.230  1.00  1.31           H  
ATOM    425 2HD1 LEU A  31       4.600  14.698   7.887  1.00  1.31           H  
ATOM    426 3HD1 LEU A  31       3.047  15.418   7.475  1.00  1.31           H  
ATOM    427 1HD2 LEU A  31       4.169  17.613   5.564  1.00  1.31           H  
ATOM    428 2HD2 LEU A  31       2.977  17.917   6.818  1.00  1.31           H  
ATOM    429 3HD2 LEU A  31       4.496  18.844   6.783  1.00  1.31           H  
ATOM    430  N   GLU A  32       6.282  18.081  11.534  1.00  1.10           N  
ATOM    431  CA  GLU A  32       6.328  19.022  12.650  1.00  1.10           C  
ATOM    432  C   GLU A  32       5.782  20.372  12.192  1.00  1.10           C  
ATOM    433  O   GLU A  32       5.585  20.593  10.996  1.00  1.10           O  
ATOM    434  CB  GLU A  32       7.746  19.171  13.221  1.00  1.10           C  
ATOM    435  CG  GLU A  32       8.327  17.889  13.815  1.00  1.10           C  
ATOM    436  CD  GLU A  32       9.707  18.080  14.420  1.00  1.10           C  
ATOM    437  OE1 GLU A  32      10.258  19.148  14.276  1.00  1.10           O  
ATOM    438  OE2 GLU A  32      10.201  17.158  15.033  1.00  1.10           O  
ATOM    439  H   GLU A  32       7.070  18.055  10.884  1.00  1.10           H  
ATOM    440  HA  GLU A  32       5.683  18.651  13.448  1.00  1.10           H  
ATOM    441 1HB  GLU A  32       8.416  19.515  12.438  1.00  1.10           H  
ATOM    442 2HB  GLU A  32       7.746  19.929  14.002  1.00  1.10           H  
ATOM    443 1HG  GLU A  32       7.650  17.517  14.583  1.00  1.10           H  
ATOM    444 2HG  GLU A  32       8.383  17.138  13.025  1.00  1.10           H  
ATOM    445  N   GLU A  33       5.566  21.281  13.138  1.00  0.95           N  
ATOM    446  CA  GLU A  33       5.016  22.612  12.853  1.00  0.95           C  
ATOM    447  C   GLU A  33       5.889  23.465  11.929  1.00  0.95           C  
ATOM    448  O   GLU A  33       5.420  24.425  11.337  1.00  0.95           O  
ATOM    449  CB  GLU A  33       4.757  23.370  14.160  1.00  0.95           C  
ATOM    450  CG  GLU A  33       3.604  22.802  14.991  1.00  0.95           C  
ATOM    451  CD  GLU A  33       3.369  23.541  16.290  1.00  0.95           C  
ATOM    452  OE1 GLU A  33       4.147  24.407  16.618  1.00  0.95           O  
ATOM    453  OE2 GLU A  33       2.405  23.234  16.953  1.00  0.95           O  
ATOM    454  H   GLU A  33       5.763  21.036  14.097  1.00  0.95           H  
ATOM    455  HA  GLU A  33       4.056  22.473  12.353  1.00  0.95           H  
ATOM    456 1HB  GLU A  33       5.657  23.367  14.772  1.00  0.95           H  
ATOM    457 2HB  GLU A  33       4.518  24.410  13.928  1.00  0.95           H  
ATOM    458 1HG  GLU A  33       2.695  22.854  14.389  1.00  0.95           H  
ATOM    459 2HG  GLU A  33       3.806  21.753  15.202  1.00  0.95           H  
ATOM    460  N   GLY A  34       7.177  23.184  11.855  1.00  0.85           N  
ATOM    461  CA  GLY A  34       8.025  23.961  10.965  1.00  0.85           C  
ATOM    462  C   GLY A  34       8.233  23.284   9.602  1.00  0.85           C  
ATOM    463  O   GLY A  34       9.079  23.745   8.829  1.00  0.85           O  
ATOM    464  H   GLY A  34       7.554  22.407  12.378  1.00  0.85           H  
ATOM    465 1HA  GLY A  34       7.590  24.949  10.816  1.00  0.85           H  
ATOM    466 2HA  GLY A  34       8.992  24.113  11.441  1.00  0.85           H  
ATOM    467  N   GLN A  35       7.498  22.191   9.321  1.00  0.78           N  
ATOM    468  CA  GLN A  35       7.756  21.371   8.130  1.00  0.78           C  
ATOM    469  C   GLN A  35       6.659  21.197   7.081  1.00  0.78           C  
ATOM    470  O   GLN A  35       5.462  21.375   7.341  1.00  0.78           O  
ATOM    471  CB  GLN A  35       8.158  19.981   8.584  1.00  0.78           C  
ATOM    472  CG  GLN A  35       9.428  19.933   9.408  1.00  0.78           C  
ATOM    473  CD  GLN A  35       9.734  18.549   9.900  1.00  0.78           C  
ATOM    474  OE1 GLN A  35       8.823  17.792  10.275  1.00  0.78           O  
ATOM    475  NE2 GLN A  35      11.015  18.188   9.911  1.00  0.78           N  
ATOM    476  H   GLN A  35       6.778  21.875   9.973  1.00  0.78           H  
ATOM    477  HA  GLN A  35       8.595  21.812   7.607  1.00  0.78           H  
ATOM    478 1HB  GLN A  35       7.348  19.537   9.161  1.00  0.78           H  
ATOM    479 2HB  GLN A  35       8.307  19.375   7.709  1.00  0.78           H  
ATOM    480 1HG  GLN A  35      10.257  20.254   8.786  1.00  0.78           H  
ATOM    481 2HG  GLN A  35       9.327  20.588  10.269  1.00  0.78           H  
ATOM    482 1HE2 GLN A  35      11.274  17.278  10.239  1.00  0.78           H  
ATOM    483 2HE2 GLN A  35      11.720  18.829   9.601  1.00  0.78           H  
ATOM    484  N   VAL A  36       7.145  20.827   5.887  1.00  0.73           N  
ATOM    485  CA  VAL A  36       6.405  20.520   4.664  1.00  0.73           C  
ATOM    486  C   VAL A  36       6.817  19.169   4.030  1.00  0.73           C  
ATOM    487  O   VAL A  36       8.001  18.829   3.968  1.00  0.73           O  
ATOM    488  CB  VAL A  36       6.659  21.643   3.665  1.00  0.73           C  
ATOM    489  CG1 VAL A  36       6.010  21.398   2.431  1.00  0.73           C  
ATOM    490  CG2 VAL A  36       6.162  22.906   4.204  1.00  0.73           C  
ATOM    491  H   VAL A  36       8.157  20.758   5.812  1.00  0.73           H  
ATOM    492  HA  VAL A  36       5.342  20.482   4.902  1.00  0.73           H  
ATOM    493  HB  VAL A  36       7.716  21.713   3.498  1.00  0.73           H  
ATOM    494 1HG1 VAL A  36       6.211  22.223   1.758  1.00  0.73           H  
ATOM    495 2HG1 VAL A  36       6.368  20.472   1.991  1.00  0.73           H  
ATOM    496 3HG1 VAL A  36       4.950  21.334   2.628  1.00  0.73           H  
ATOM    497 1HG2 VAL A  36       6.359  23.687   3.497  1.00  0.73           H  
ATOM    498 2HG2 VAL A  36       5.094  22.824   4.371  1.00  0.73           H  
ATOM    499 3HG2 VAL A  36       6.662  23.131   5.132  1.00  0.73           H  
ATOM    500  N   LEU A  37       5.839  18.379   3.588  1.00  0.69           N  
ATOM    501  CA  LEU A  37       6.127  17.096   2.943  1.00  0.69           C  
ATOM    502  C   LEU A  37       6.147  17.269   1.442  1.00  0.69           C  
ATOM    503  O   LEU A  37       5.172  17.763   0.858  1.00  0.69           O  
ATOM    504  CB  LEU A  37       5.092  16.037   3.288  1.00  0.69           C  
ATOM    505  CG  LEU A  37       5.298  14.684   2.678  1.00  0.69           C  
ATOM    506  CD1 LEU A  37       6.527  14.096   3.228  1.00  0.69           C  
ATOM    507  CD2 LEU A  37       4.148  13.822   3.008  1.00  0.69           C  
ATOM    508  H   LEU A  37       4.879  18.704   3.648  1.00  0.69           H  
ATOM    509  HA  LEU A  37       7.106  16.748   3.260  1.00  0.69           H  
ATOM    510 1HB  LEU A  37       5.078  15.913   4.346  1.00  0.69           H  
ATOM    511 2HB  LEU A  37       4.139  16.394   2.953  1.00  0.69           H  
ATOM    512  HG  LEU A  37       5.406  14.774   1.598  1.00  0.69           H  
ATOM    513 1HD1 LEU A  37       6.697  13.122   2.827  1.00  0.69           H  
ATOM    514 2HD1 LEU A  37       7.365  14.736   2.998  1.00  0.69           H  
ATOM    515 3HD1 LEU A  37       6.400  14.015   4.282  1.00  0.69           H  
ATOM    516 1HD2 LEU A  37       4.333  12.856   2.558  1.00  0.69           H  
ATOM    517 2HD2 LEU A  37       4.057  13.720   4.091  1.00  0.69           H  
ATOM    518 3HD2 LEU A  37       3.238  14.247   2.615  1.00  0.69           H  
ATOM    519  N   VAL A  38       7.254  16.853   0.833  1.00  0.67           N  
ATOM    520  CA  VAL A  38       7.470  16.973  -0.595  1.00  0.67           C  
ATOM    521  C   VAL A  38       7.581  15.641  -1.322  1.00  0.67           C  
ATOM    522  O   VAL A  38       8.330  14.745  -0.921  1.00  0.67           O  
ATOM    523  CB  VAL A  38       8.768  17.770  -0.833  1.00  0.67           C  
ATOM    524  CG1 VAL A  38       9.095  17.885  -2.337  1.00  0.67           C  
ATOM    525  CG2 VAL A  38       8.600  19.135  -0.240  1.00  0.67           C  
ATOM    526  H   VAL A  38       8.009  16.462   1.397  1.00  0.67           H  
ATOM    527  HA  VAL A  38       6.635  17.520  -1.018  1.00  0.67           H  
ATOM    528  HB  VAL A  38       9.602  17.253  -0.350  1.00  0.67           H  
ATOM    529 1HG1 VAL A  38      10.014  18.449  -2.469  1.00  0.67           H  
ATOM    530 2HG1 VAL A  38       9.225  16.895  -2.765  1.00  0.67           H  
ATOM    531 3HG1 VAL A  38       8.292  18.393  -2.841  1.00  0.67           H  
ATOM    532 1HG2 VAL A  38       9.502  19.695  -0.395  1.00  0.67           H  
ATOM    533 2HG2 VAL A  38       7.781  19.621  -0.735  1.00  0.67           H  
ATOM    534 3HG2 VAL A  38       8.396  19.060   0.829  1.00  0.67           H  
ATOM    535  N   ARG A  39       6.831  15.518  -2.406  1.00  0.65           N  
ATOM    536  CA  ARG A  39       6.887  14.348  -3.260  1.00  0.65           C  
ATOM    537  C   ARG A  39       8.040  14.563  -4.177  1.00  0.65           C  
ATOM    538  O   ARG A  39       8.036  15.512  -4.960  1.00  0.65           O  
ATOM    539  CB  ARG A  39       5.631  14.206  -4.071  1.00  0.65           C  
ATOM    540  CG  ARG A  39       5.559  13.019  -4.929  1.00  0.65           C  
ATOM    541  CD  ARG A  39       4.206  12.845  -5.508  1.00  0.65           C  
ATOM    542  NE  ARG A  39       3.872  13.905  -6.441  1.00  0.65           N  
ATOM    543  CZ  ARG A  39       2.626  14.157  -6.892  1.00  0.65           C  
ATOM    544  NH1 ARG A  39       1.618  13.418  -6.478  1.00  0.65           N  
ATOM    545  NH2 ARG A  39       2.415  15.140  -7.751  1.00  0.65           N  
ATOM    546  H   ARG A  39       6.238  16.293  -2.676  1.00  0.65           H  
ATOM    547  HA  ARG A  39       7.066  13.453  -2.667  1.00  0.65           H  
ATOM    548 1HB  ARG A  39       4.818  14.158  -3.407  1.00  0.65           H  
ATOM    549 2HB  ARG A  39       5.495  15.092  -4.695  1.00  0.65           H  
ATOM    550 1HG  ARG A  39       6.277  13.132  -5.740  1.00  0.65           H  
ATOM    551 2HG  ARG A  39       5.810  12.150  -4.339  1.00  0.65           H  
ATOM    552 1HD  ARG A  39       4.162  11.895  -6.040  1.00  0.65           H  
ATOM    553 2HD  ARG A  39       3.466  12.849  -4.713  1.00  0.65           H  
ATOM    554  HE  ARG A  39       4.625  14.493  -6.777  1.00  0.65           H  
ATOM    555 1HH1 ARG A  39       1.778  12.667  -5.824  1.00  0.65           H  
ATOM    556 2HH1 ARG A  39       0.685  13.603  -6.815  1.00  0.65           H  
ATOM    557 1HH2 ARG A  39       3.188  15.703  -8.074  1.00  0.65           H  
ATOM    558 2HH2 ARG A  39       1.482  15.323  -8.089  1.00  0.65           H  
ATOM    559  N   ASN A  40       9.056  13.744  -4.055  1.00  0.64           N  
ATOM    560  CA  ASN A  40      10.248  14.003  -4.823  1.00  0.64           C  
ATOM    561  C   ASN A  40      10.121  13.485  -6.226  1.00  0.64           C  
ATOM    562  O   ASN A  40       9.631  12.382  -6.462  1.00  0.64           O  
ATOM    563  CB  ASN A  40      11.466  13.401  -4.166  1.00  0.64           C  
ATOM    564  CG  ASN A  40      11.826  14.019  -2.889  1.00  0.64           C  
ATOM    565  OD1 ASN A  40      11.861  15.255  -2.715  1.00  0.64           O  
ATOM    566  ND2 ASN A  40      12.112  13.158  -1.966  1.00  0.64           N  
ATOM    567  H   ASN A  40       9.001  12.935  -3.436  1.00  0.64           H  
ATOM    568  HA  ASN A  40      10.399  15.078  -4.884  1.00  0.64           H  
ATOM    569 1HB  ASN A  40      11.291  12.339  -3.990  1.00  0.64           H  
ATOM    570 2HB  ASN A  40      12.317  13.491  -4.846  1.00  0.64           H  
ATOM    571 1HD2 ASN A  40      12.381  13.414  -1.047  1.00  0.64           H  
ATOM    572 2HD2 ASN A  40      12.077  12.169  -2.164  1.00  0.64           H  
ATOM    573  N   ALA A  41      10.585  14.277  -7.165  1.00  0.65           N  
ATOM    574  CA  ALA A  41      10.689  13.829  -8.526  1.00  0.65           C  
ATOM    575  C   ALA A  41      12.099  13.306  -8.689  1.00  0.65           C  
ATOM    576  O   ALA A  41      12.319  12.184  -9.146  1.00  0.65           O  
ATOM    577  CB  ALA A  41      10.402  14.966  -9.486  1.00  0.65           C  
ATOM    578  H   ALA A  41      10.934  15.196  -6.919  1.00  0.65           H  
ATOM    579  HA  ALA A  41       9.989  13.012  -8.694  1.00  0.65           H  
ATOM    580 1HB  ALA A  41      10.507  14.616 -10.511  1.00  0.65           H  
ATOM    581 2HB  ALA A  41       9.388  15.334  -9.331  1.00  0.65           H  
ATOM    582 3HB  ALA A  41      11.106  15.779  -9.308  1.00  0.65           H  
ATOM    583  N   TYR A  42      13.041  14.124  -8.228  1.00  0.67           N  
ATOM    584  CA  TYR A  42      14.456  13.829  -8.312  1.00  0.67           C  
ATOM    585  C   TYR A  42      15.217  14.025  -7.021  1.00  0.67           C  
ATOM    586  O   TYR A  42      14.878  14.868  -6.182  1.00  0.67           O  
ATOM    587  CB  TYR A  42      15.151  14.656  -9.396  1.00  0.67           C  
ATOM    588  CG  TYR A  42      14.777  14.337 -10.803  1.00  0.67           C  
ATOM    589  CD1 TYR A  42      13.739  14.973 -11.445  1.00  0.67           C  
ATOM    590  CD2 TYR A  42      15.522  13.379 -11.459  1.00  0.67           C  
ATOM    591  CE1 TYR A  42      13.461  14.653 -12.762  1.00  0.67           C  
ATOM    592  CE2 TYR A  42      15.260  13.059 -12.747  1.00  0.67           C  
ATOM    593  CZ  TYR A  42      14.241  13.685 -13.417  1.00  0.67           C  
ATOM    594  OH  TYR A  42      14.000  13.368 -14.747  1.00  0.67           O  
ATOM    595  H   TYR A  42      12.755  15.009  -7.814  1.00  0.67           H  
ATOM    596  HA  TYR A  42      14.553  12.782  -8.579  1.00  0.67           H  
ATOM    597 1HB  TYR A  42      14.941  15.715  -9.227  1.00  0.67           H  
ATOM    598 2HB  TYR A  42      16.232  14.528  -9.302  1.00  0.67           H  
ATOM    599  HD1 TYR A  42      13.155  15.724 -10.925  1.00  0.67           H  
ATOM    600  HD2 TYR A  42      16.331  12.878 -10.939  1.00  0.67           H  
ATOM    601  HE1 TYR A  42      12.650  15.157 -13.287  1.00  0.67           H  
ATOM    602  HE2 TYR A  42      15.863  12.306 -13.248  1.00  0.67           H  
ATOM    603  HH  TYR A  42      14.777  12.864 -15.116  1.00  0.67           H  
ATOM    604  N   ALA A  43      16.329  13.314  -6.933  1.00  0.71           N  
ATOM    605  CA  ALA A  43      17.275  13.496  -5.849  1.00  0.71           C  
ATOM    606  C   ALA A  43      18.673  13.435  -6.405  1.00  0.71           C  
ATOM    607  O   ALA A  43      18.941  12.719  -7.359  1.00  0.71           O  
ATOM    608  CB  ALA A  43      17.088  12.452  -4.790  1.00  0.71           C  
ATOM    609  H   ALA A  43      16.498  12.601  -7.645  1.00  0.71           H  
ATOM    610  HA  ALA A  43      17.124  14.475  -5.413  1.00  0.71           H  
ATOM    611 1HB  ALA A  43      17.801  12.644  -4.005  1.00  0.71           H  
ATOM    612 2HB  ALA A  43      16.093  12.536  -4.409  1.00  0.71           H  
ATOM    613 3HB  ALA A  43      17.245  11.460  -5.209  1.00  0.71           H  
ATOM    614  N   GLY A  44      19.581  14.186  -5.844  1.00  0.78           N  
ATOM    615  CA  GLY A  44      20.930  14.123  -6.393  1.00  0.78           C  
ATOM    616  C   GLY A  44      21.834  13.137  -5.687  1.00  0.78           C  
ATOM    617  O   GLY A  44      21.648  12.850  -4.507  1.00  0.78           O  
ATOM    618  H   GLY A  44      19.340  14.773  -5.041  1.00  0.78           H  
ATOM    619 1HA  GLY A  44      20.880  13.850  -7.437  1.00  0.78           H  
ATOM    620 2HA  GLY A  44      21.373  15.114  -6.359  1.00  0.78           H  
ATOM    621  N   VAL A  45      22.862  12.664  -6.390  1.00  0.86           N  
ATOM    622  CA  VAL A  45      23.863  11.847  -5.728  1.00  0.86           C  
ATOM    623  C   VAL A  45      25.181  12.566  -5.940  1.00  0.86           C  
ATOM    624  O   VAL A  45      25.669  12.647  -7.069  1.00  0.86           O  
ATOM    625  CB  VAL A  45      23.962  10.455  -6.362  1.00  0.86           C  
ATOM    626  CG1 VAL A  45      24.948   9.605  -5.587  1.00  0.86           C  
ATOM    627  CG2 VAL A  45      22.629   9.826  -6.500  1.00  0.86           C  
ATOM    628  H   VAL A  45      22.939  12.855  -7.388  1.00  0.86           H  
ATOM    629  HA  VAL A  45      23.687  11.797  -4.666  1.00  0.86           H  
ATOM    630  HB  VAL A  45      24.381  10.581  -7.350  1.00  0.86           H  
ATOM    631 1HG1 VAL A  45      25.059   8.636  -6.075  1.00  0.86           H  
ATOM    632 2HG1 VAL A  45      25.908  10.110  -5.535  1.00  0.86           H  
ATOM    633 3HG1 VAL A  45      24.572   9.460  -4.571  1.00  0.86           H  
ATOM    634 1HG2 VAL A  45      22.733   8.861  -6.988  1.00  0.86           H  
ATOM    635 2HG2 VAL A  45      22.176   9.685  -5.545  1.00  0.86           H  
ATOM    636 3HG2 VAL A  45      22.004  10.480  -7.110  1.00  0.86           H  
ATOM    637  N   ASN A  46      25.737  13.133  -4.879  1.00  0.94           N  
ATOM    638  CA  ASN A  46      26.963  13.911  -5.029  1.00  0.94           C  
ATOM    639  C   ASN A  46      28.147  13.112  -4.528  1.00  0.94           C  
ATOM    640  O   ASN A  46      27.972  12.095  -3.846  1.00  0.94           O  
ATOM    641  CB  ASN A  46      26.818  15.248  -4.301  1.00  0.94           C  
ATOM    642  CG  ASN A  46      27.797  16.361  -4.768  1.00  0.94           C  
ATOM    643  OD1 ASN A  46      28.738  16.121  -5.541  1.00  0.94           O  
ATOM    644  ND2 ASN A  46      27.570  17.561  -4.298  1.00  0.94           N  
ATOM    645  H   ASN A  46      25.290  13.037  -3.954  1.00  0.94           H  
ATOM    646  HA  ASN A  46      27.131  14.109  -6.087  1.00  0.94           H  
ATOM    647 1HB  ASN A  46      25.794  15.610  -4.426  1.00  0.94           H  
ATOM    648 2HB  ASN A  46      26.956  15.079  -3.245  1.00  0.94           H  
ATOM    649 1HD2 ASN A  46      28.163  18.327  -4.555  1.00  0.94           H  
ATOM    650 2HD2 ASN A  46      26.806  17.707  -3.666  1.00  0.94           H  
ATOM    651  N   PHE A  47      29.365  13.624  -4.752  1.00  1.03           N  
ATOM    652  CA  PHE A  47      30.542  12.941  -4.211  1.00  1.03           C  
ATOM    653  C   PHE A  47      30.418  12.915  -2.695  1.00  1.03           C  
ATOM    654  O   PHE A  47      30.937  12.023  -2.040  1.00  1.03           O  
ATOM    655  CB  PHE A  47      31.866  13.621  -4.545  1.00  1.03           C  
ATOM    656  CG  PHE A  47      32.219  14.758  -3.626  1.00  1.03           C  
ATOM    657  CD1 PHE A  47      32.965  14.492  -2.470  1.00  1.03           C  
ATOM    658  CD2 PHE A  47      31.855  16.054  -3.887  1.00  1.03           C  
ATOM    659  CE1 PHE A  47      33.319  15.496  -1.602  1.00  1.03           C  
ATOM    660  CE2 PHE A  47      32.213  17.062  -3.020  1.00  1.03           C  
ATOM    661  CZ  PHE A  47      32.939  16.786  -1.877  1.00  1.03           C  
ATOM    662  H   PHE A  47      29.447  14.474  -5.302  1.00  1.03           H  
ATOM    663  HA  PHE A  47      30.565  11.916  -4.583  1.00  1.03           H  
ATOM    664 1HB  PHE A  47      32.671  12.888  -4.502  1.00  1.03           H  
ATOM    665 2HB  PHE A  47      31.829  14.007  -5.562  1.00  1.03           H  
ATOM    666  HD1 PHE A  47      33.261  13.464  -2.259  1.00  1.03           H  
ATOM    667  HD2 PHE A  47      31.281  16.281  -4.785  1.00  1.03           H  
ATOM    668  HE1 PHE A  47      33.896  15.262  -0.703  1.00  1.03           H  
ATOM    669  HE2 PHE A  47      31.915  18.070  -3.234  1.00  1.03           H  
ATOM    670  HZ  PHE A  47      33.200  17.589  -1.202  1.00  1.03           H  
ATOM    671  N   ILE A  48      29.675  13.890  -2.164  1.00  1.10           N  
ATOM    672  CA  ILE A  48      29.395  14.086  -0.758  1.00  1.10           C  
ATOM    673  C   ILE A  48      28.654  12.888  -0.196  1.00  1.10           C  
ATOM    674  O   ILE A  48      28.879  12.495   0.945  1.00  1.10           O  
ATOM    675  CB  ILE A  48      28.548  15.341  -0.517  1.00  1.10           C  
ATOM    676  CG1 ILE A  48      29.347  16.582  -0.842  1.00  1.10           C  
ATOM    677  CG2 ILE A  48      28.115  15.359   0.875  1.00  1.10           C  
ATOM    678  CD1 ILE A  48      28.529  17.847  -0.866  1.00  1.10           C  
ATOM    679  H   ILE A  48      29.299  14.567  -2.810  1.00  1.10           H  
ATOM    680  HA  ILE A  48      30.337  14.198  -0.227  1.00  1.10           H  
ATOM    681  HB  ILE A  48      27.675  15.326  -1.150  1.00  1.10           H  
ATOM    682 1HG1 ILE A  48      30.149  16.692  -0.116  1.00  1.10           H  
ATOM    683 2HG1 ILE A  48      29.781  16.448  -1.821  1.00  1.10           H  
ATOM    684 1HG2 ILE A  48      27.504  16.239   1.068  1.00  1.10           H  
ATOM    685 2HG2 ILE A  48      27.533  14.461   1.076  1.00  1.10           H  
ATOM    686 3HG2 ILE A  48      28.997  15.379   1.509  1.00  1.10           H  
ATOM    687 1HD1 ILE A  48      29.164  18.687  -1.119  1.00  1.10           H  
ATOM    688 2HD1 ILE A  48      27.737  17.757  -1.597  1.00  1.10           H  
ATOM    689 3HD1 ILE A  48      28.091  18.010   0.119  1.00  1.10           H  
ATOM    690  N   ASP A  49      27.747  12.306  -0.982  1.00  1.14           N  
ATOM    691  CA  ASP A  49      26.960  11.201  -0.482  1.00  1.14           C  
ATOM    692  C   ASP A  49      27.838   9.975  -0.562  1.00  1.14           C  
ATOM    693  O   ASP A  49      27.834   9.147   0.338  1.00  1.14           O  
ATOM    694  CB  ASP A  49      25.686  11.002  -1.327  1.00  1.14           C  
ATOM    695  CG  ASP A  49      24.683  12.158  -1.226  1.00  1.14           C  
ATOM    696  OD1 ASP A  49      24.090  12.339  -0.173  1.00  1.14           O  
ATOM    697  OD2 ASP A  49      24.546  12.891  -2.207  1.00  1.14           O  
ATOM    698  H   ASP A  49      27.636  12.597  -1.947  1.00  1.14           H  
ATOM    699  HA  ASP A  49      26.691  11.384   0.559  1.00  1.14           H  
ATOM    700 1HB  ASP A  49      25.972  10.880  -2.376  1.00  1.14           H  
ATOM    701 2HB  ASP A  49      25.186  10.079  -1.024  1.00  1.14           H  
ATOM    702  N   THR A  50      28.683   9.899  -1.586  1.00  1.15           N  
ATOM    703  CA  THR A  50      29.584   8.755  -1.662  1.00  1.15           C  
ATOM    704  C   THR A  50      30.516   8.803  -0.452  1.00  1.15           C  
ATOM    705  O   THR A  50      30.730   7.806   0.237  1.00  1.15           O  
ATOM    706  CB  THR A  50      30.426   8.775  -2.950  1.00  1.15           C  
ATOM    707  OG1 THR A  50      29.578   8.735  -4.105  1.00  1.15           O  
ATOM    708  CG2 THR A  50      31.346   7.572  -2.971  1.00  1.15           C  
ATOM    709  H   THR A  50      28.667  10.615  -2.317  1.00  1.15           H  
ATOM    710  HA  THR A  50      29.014   7.832  -1.604  1.00  1.15           H  
ATOM    711  HB  THR A  50      31.023   9.679  -2.982  1.00  1.15           H  
ATOM    712  HG1 THR A  50      28.987   9.498  -4.094  1.00  1.15           H  
ATOM    713 1HG2 THR A  50      31.942   7.595  -3.877  1.00  1.15           H  
ATOM    714 2HG2 THR A  50      32.002   7.607  -2.107  1.00  1.15           H  
ATOM    715 3HG2 THR A  50      30.758   6.652  -2.946  1.00  1.15           H  
ATOM    716  N   TYR A  51      31.034   9.995  -0.187  1.00  1.14           N  
ATOM    717  CA  TYR A  51      31.955  10.276   0.892  1.00  1.14           C  
ATOM    718  C   TYR A  51      31.324   9.880   2.238  1.00  1.14           C  
ATOM    719  O   TYR A  51      31.938   9.163   3.045  1.00  1.14           O  
ATOM    720  CB  TYR A  51      32.306  11.773   0.822  1.00  1.14           C  
ATOM    721  CG  TYR A  51      33.315  12.250   1.761  1.00  1.14           C  
ATOM    722  CD1 TYR A  51      34.645  12.045   1.461  1.00  1.14           C  
ATOM    723  CD2 TYR A  51      32.951  12.887   2.912  1.00  1.14           C  
ATOM    724  CE1 TYR A  51      35.606  12.457   2.331  1.00  1.14           C  
ATOM    725  CE2 TYR A  51      33.919  13.301   3.781  1.00  1.14           C  
ATOM    726  CZ  TYR A  51      35.228  13.083   3.506  1.00  1.14           C  
ATOM    727  OH  TYR A  51      36.160  13.447   4.434  1.00  1.14           O  
ATOM    728  H   TYR A  51      30.799  10.761  -0.805  1.00  1.14           H  
ATOM    729  HA  TYR A  51      32.855   9.686   0.748  1.00  1.14           H  
ATOM    730 1HB  TYR A  51      32.652  12.009  -0.182  1.00  1.14           H  
ATOM    731 2HB  TYR A  51      31.408  12.351   0.990  1.00  1.14           H  
ATOM    732  HD1 TYR A  51      34.928  11.539   0.535  1.00  1.14           H  
ATOM    733  HD2 TYR A  51      31.906  13.051   3.134  1.00  1.14           H  
ATOM    734  HE1 TYR A  51      36.658  12.274   2.107  1.00  1.14           H  
ATOM    735  HE2 TYR A  51      33.657  13.797   4.708  1.00  1.14           H  
ATOM    736  HH  TYR A  51      35.874  13.044   5.305  1.00  1.14           H  
ATOM    737  N   PHE A  52      30.069  10.304   2.470  1.00  1.14           N  
ATOM    738  CA  PHE A  52      29.388   9.960   3.715  1.00  1.14           C  
ATOM    739  C   PHE A  52      29.190   8.455   3.824  1.00  1.14           C  
ATOM    740  O   PHE A  52      29.445   7.843   4.865  1.00  1.14           O  
ATOM    741  CB  PHE A  52      27.997  10.604   3.766  1.00  1.14           C  
ATOM    742  CG  PHE A  52      28.046  12.090   3.881  1.00  1.14           C  
ATOM    743  CD1 PHE A  52      29.235  12.718   4.127  1.00  1.14           C  
ATOM    744  CD2 PHE A  52      26.911  12.862   3.760  1.00  1.14           C  
ATOM    745  CE1 PHE A  52      29.316  14.081   4.257  1.00  1.14           C  
ATOM    746  CE2 PHE A  52      26.985  14.228   3.895  1.00  1.14           C  
ATOM    747  CZ  PHE A  52      28.190  14.836   4.152  1.00  1.14           C  
ATOM    748  H   PHE A  52      29.597  10.905   1.793  1.00  1.14           H  
ATOM    749  HA  PHE A  52      29.989  10.303   4.555  1.00  1.14           H  
ATOM    750 1HB  PHE A  52      27.448  10.351   2.857  1.00  1.14           H  
ATOM    751 2HB  PHE A  52      27.440  10.209   4.611  1.00  1.14           H  
ATOM    752  HD1 PHE A  52      30.124  12.110   4.210  1.00  1.14           H  
ATOM    753  HD2 PHE A  52      25.952  12.383   3.558  1.00  1.14           H  
ATOM    754  HE1 PHE A  52      30.275  14.558   4.448  1.00  1.14           H  
ATOM    755  HE2 PHE A  52      26.090  14.833   3.795  1.00  1.14           H  
ATOM    756  HZ  PHE A  52      28.243  15.919   4.254  1.00  1.14           H  
ATOM    757  N   LEU A  53      28.812   7.828   2.720  1.00  1.16           N  
ATOM    758  CA  LEU A  53      28.567   6.399   2.711  1.00  1.16           C  
ATOM    759  C   LEU A  53      29.814   5.620   3.017  1.00  1.16           C  
ATOM    760  O   LEU A  53      29.753   4.650   3.761  1.00  1.16           O  
ATOM    761  CB  LEU A  53      27.970   5.986   1.370  1.00  1.16           C  
ATOM    762  CG  LEU A  53      26.570   6.505   1.199  1.00  1.16           C  
ATOM    763  CD1 LEU A  53      26.077   6.282  -0.169  1.00  1.16           C  
ATOM    764  CD2 LEU A  53      25.758   5.834   2.126  1.00  1.16           C  
ATOM    765  H   LEU A  53      28.634   8.357   1.867  1.00  1.16           H  
ATOM    766  HA  LEU A  53      27.837   6.175   3.485  1.00  1.16           H  
ATOM    767 1HB  LEU A  53      28.586   6.387   0.568  1.00  1.16           H  
ATOM    768 2HB  LEU A  53      27.961   4.894   1.301  1.00  1.16           H  
ATOM    769  HG  LEU A  53      26.538   7.556   1.416  1.00  1.16           H  
ATOM    770 1HD1 LEU A  53      25.063   6.652  -0.255  1.00  1.16           H  
ATOM    771 2HD1 LEU A  53      26.716   6.814  -0.867  1.00  1.16           H  
ATOM    772 3HD1 LEU A  53      26.098   5.219  -0.369  1.00  1.16           H  
ATOM    773 1HD2 LEU A  53      24.773   6.218   2.016  1.00  1.16           H  
ATOM    774 2HD2 LEU A  53      25.779   4.762   1.913  1.00  1.16           H  
ATOM    775 3HD2 LEU A  53      26.116   6.015   3.137  1.00  1.16           H  
ATOM    776  N   CYS A  54      30.960   6.117   2.565  1.00  1.21           N  
ATOM    777  CA  CYS A  54      32.240   5.466   2.780  1.00  1.21           C  
ATOM    778  C   CYS A  54      32.761   5.619   4.214  1.00  1.21           C  
ATOM    779  O   CYS A  54      33.797   5.046   4.557  1.00  1.21           O  
ATOM    780  CB  CYS A  54      33.272   6.025   1.805  1.00  1.21           C  
ATOM    781  SG  CYS A  54      32.921   5.645   0.071  1.00  1.21           S  
ATOM    782  H   CYS A  54      30.928   6.941   1.964  1.00  1.21           H  
ATOM    783  HA  CYS A  54      32.118   4.408   2.571  1.00  1.21           H  
ATOM    784 1HB  CYS A  54      33.294   7.109   1.903  1.00  1.21           H  
ATOM    785 2HB  CYS A  54      34.259   5.644   2.051  1.00  1.21           H  
ATOM    786  HG  CYS A  54      31.833   6.449  -0.008  1.00  1.21           H  
ATOM    787  N   GLY A  55      32.054   6.379   5.062  1.00  1.28           N  
ATOM    788  CA  GLY A  55      32.474   6.572   6.443  1.00  1.28           C  
ATOM    789  C   GLY A  55      33.596   7.588   6.585  1.00  1.28           C  
ATOM    790  O   GLY A  55      34.351   7.559   7.556  1.00  1.28           O  
ATOM    791  H   GLY A  55      31.191   6.830   4.759  1.00  1.28           H  
ATOM    792 1HA  GLY A  55      31.614   6.902   7.027  1.00  1.28           H  
ATOM    793 2HA  GLY A  55      32.792   5.620   6.862  1.00  1.28           H  
ATOM    794  N   LEU A  56      33.707   8.505   5.626  1.00  1.40           N  
ATOM    795  CA  LEU A  56      34.768   9.505   5.637  1.00  1.40           C  
ATOM    796  C   LEU A  56      34.304  10.807   6.320  1.00  1.40           C  
ATOM    797  O   LEU A  56      35.006  11.835   6.337  1.00  1.40           O  
ATOM    798  CB  LEU A  56      35.185   9.722   4.203  1.00  1.40           C  
ATOM    799  CG  LEU A  56      35.695   8.473   3.512  1.00  1.40           C  
ATOM    800  CD1 LEU A  56      35.947   8.770   2.055  1.00  1.40           C  
ATOM    801  CD2 LEU A  56      36.949   8.002   4.203  1.00  1.40           C  
ATOM    802  H   LEU A  56      33.050   8.514   4.840  1.00  1.40           H  
ATOM    803  HA  LEU A  56      35.615   9.107   6.192  1.00  1.40           H  
ATOM    804 1HB  LEU A  56      34.336  10.097   3.646  1.00  1.40           H  
ATOM    805 2HB  LEU A  56      35.986  10.443   4.193  1.00  1.40           H  
ATOM    806  HG  LEU A  56      34.943   7.695   3.576  1.00  1.40           H  
ATOM    807 1HD1 LEU A  56      36.301   7.868   1.557  1.00  1.40           H  
ATOM    808 2HD1 LEU A  56      35.020   9.095   1.594  1.00  1.40           H  
ATOM    809 3HD1 LEU A  56      36.695   9.554   1.965  1.00  1.40           H  
ATOM    810 1HD2 LEU A  56      37.313   7.096   3.717  1.00  1.40           H  
ATOM    811 2HD2 LEU A  56      37.710   8.779   4.144  1.00  1.40           H  
ATOM    812 3HD2 LEU A  56      36.725   7.788   5.250  1.00  1.40           H  
ATOM    813  N   TYR A  57      33.089  10.728   6.865  1.00  1.51           N  
ATOM    814  CA  TYR A  57      32.389  11.782   7.581  1.00  1.51           C  
ATOM    815  C   TYR A  57      31.446  11.110   8.569  1.00  1.51           C  
ATOM    816  O   TYR A  57      30.804  10.116   8.227  1.00  1.51           O  
ATOM    817  CB  TYR A  57      31.539  12.591   6.638  1.00  1.51           C  
ATOM    818  CG  TYR A  57      30.968  13.844   7.196  1.00  1.51           C  
ATOM    819  CD1 TYR A  57      31.725  14.997   7.208  1.00  1.51           C  
ATOM    820  CD2 TYR A  57      29.690  13.846   7.688  1.00  1.51           C  
ATOM    821  CE1 TYR A  57      31.187  16.163   7.707  1.00  1.51           C  
ATOM    822  CE2 TYR A  57      29.142  15.001   8.190  1.00  1.51           C  
ATOM    823  CZ  TYR A  57      29.885  16.163   8.198  1.00  1.51           C  
ATOM    824  OH  TYR A  57      29.343  17.330   8.694  1.00  1.51           O  
ATOM    825  H   TYR A  57      32.621   9.840   6.785  1.00  1.51           H  
ATOM    826  HA  TYR A  57      33.100  12.406   8.124  1.00  1.51           H  
ATOM    827 1HB  TYR A  57      32.070  12.817   5.757  1.00  1.51           H  
ATOM    828 2HB  TYR A  57      30.707  11.963   6.361  1.00  1.51           H  
ATOM    829  HD1 TYR A  57      32.743  14.986   6.816  1.00  1.51           H  
ATOM    830  HD2 TYR A  57      29.121  12.929   7.678  1.00  1.51           H  
ATOM    831  HE1 TYR A  57      31.778  17.079   7.713  1.00  1.51           H  
ATOM    832  HE2 TYR A  57      28.125  14.994   8.582  1.00  1.51           H  
ATOM    833  HH  TYR A  57      29.990  18.037   8.627  1.00  1.51           H  
ATOM    834  N   LYS A  58      31.299  11.661   9.762  1.00  1.59           N  
ATOM    835  CA  LYS A  58      30.356  11.069  10.701  1.00  1.59           C  
ATOM    836  C   LYS A  58      28.931  11.583  10.538  1.00  1.59           C  
ATOM    837  O   LYS A  58      28.674  12.780  10.668  1.00  1.59           O  
ATOM    838  CB  LYS A  58      30.805  11.326  12.135  1.00  1.59           C  
ATOM    839  CG  LYS A  58      29.908  10.682  13.185  1.00  1.59           C  
ATOM    840  CD  LYS A  58      30.420  10.930  14.593  1.00  1.59           C  
ATOM    841  CE  LYS A  58      29.494  10.304  15.623  1.00  1.59           C  
ATOM    842  NZ  LYS A  58      29.974  10.537  17.011  1.00  1.59           N  
ATOM    843  H   LYS A  58      31.833  12.479  10.017  1.00  1.59           H  
ATOM    844  HA  LYS A  58      30.336   9.991  10.535  1.00  1.59           H  
ATOM    845 1HB  LYS A  58      31.816  10.945  12.278  1.00  1.59           H  
ATOM    846 2HB  LYS A  58      30.827  12.399  12.325  1.00  1.59           H  
ATOM    847 1HG  LYS A  58      28.898  11.091  13.097  1.00  1.59           H  
ATOM    848 2HG  LYS A  58      29.854   9.609  13.006  1.00  1.59           H  
ATOM    849 1HD  LYS A  58      31.419  10.505  14.701  1.00  1.59           H  
ATOM    850 2HD  LYS A  58      30.477  12.002  14.774  1.00  1.59           H  
ATOM    851 1HE  LYS A  58      28.498  10.735  15.514  1.00  1.59           H  
ATOM    852 2HE  LYS A  58      29.435   9.231  15.444  1.00  1.59           H  
ATOM    853 1HZ  LYS A  58      29.335  10.108  17.666  1.00  1.59           H  
ATOM    854 2HZ  LYS A  58      30.893  10.131  17.122  1.00  1.59           H  
ATOM    855 3HZ  LYS A  58      30.021  11.530  17.189  1.00  1.59           H  
ATOM    856  N   LYS A  59      28.000  10.672  10.277  1.00  1.58           N  
ATOM    857  CA  LYS A  59      26.601  11.052  10.163  1.00  1.58           C  
ATOM    858  C   LYS A  59      25.939  10.735  11.512  1.00  1.58           C  
ATOM    859  O   LYS A  59      26.387   9.808  12.186  1.00  1.58           O  
ATOM    860  CB  LYS A  59      25.936  10.367   8.960  1.00  1.58           C  
ATOM    861  CG  LYS A  59      26.596  10.747   7.632  1.00  1.58           C  
ATOM    862  CD  LYS A  59      26.449  12.262   7.382  1.00  1.58           C  
ATOM    863  CE  LYS A  59      25.029  12.647   7.032  1.00  1.58           C  
ATOM    864  NZ  LYS A  59      24.867  14.129   6.764  1.00  1.58           N  
ATOM    865  H   LYS A  59      28.276   9.706  10.158  1.00  1.58           H  
ATOM    866  HA  LYS A  59      26.577  12.114   9.976  1.00  1.58           H  
ATOM    867 1HB  LYS A  59      26.004   9.281   9.070  1.00  1.58           H  
ATOM    868 2HB  LYS A  59      24.882  10.622   8.898  1.00  1.58           H  
ATOM    869 1HG  LYS A  59      27.661  10.492   7.655  1.00  1.58           H  
ATOM    870 2HG  LYS A  59      26.123  10.200   6.816  1.00  1.58           H  
ATOM    871 1HD  LYS A  59      26.738  12.805   8.284  1.00  1.58           H  
ATOM    872 2HD  LYS A  59      27.102  12.568   6.582  1.00  1.58           H  
ATOM    873 1HE  LYS A  59      24.725  12.097   6.143  1.00  1.58           H  
ATOM    874 2HE  LYS A  59      24.383  12.371   7.855  1.00  1.58           H  
ATOM    875 1HZ  LYS A  59      23.890  14.339   6.530  1.00  1.58           H  
ATOM    876 2HZ  LYS A  59      25.134  14.661   7.572  1.00  1.58           H  
ATOM    877 3HZ  LYS A  59      25.436  14.418   5.976  1.00  1.58           H  
ATOM    878  N   PRO A  60      24.879  11.459  11.928  1.00  1.49           N  
ATOM    879  CA  PRO A  60      24.150  11.281  13.185  1.00  1.49           C  
ATOM    880  C   PRO A  60      23.700   9.861  13.535  1.00  1.49           C  
ATOM    881  O   PRO A  60      23.632   9.517  14.718  1.00  1.49           O  
ATOM    882  CB  PRO A  60      22.913  12.155  12.942  1.00  1.49           C  
ATOM    883  CG  PRO A  60      23.397  13.248  12.040  1.00  1.49           C  
ATOM    884  CD  PRO A  60      24.355  12.575  11.099  1.00  1.49           C  
ATOM    885  HA  PRO A  60      24.755  11.693  14.000  1.00  1.49           H  
ATOM    886 1HB  PRO A  60      22.110  11.552  12.497  1.00  1.49           H  
ATOM    887 2HB  PRO A  60      22.534  12.532  13.904  1.00  1.49           H  
ATOM    888 1HG  PRO A  60      22.544  13.713  11.521  1.00  1.49           H  
ATOM    889 2HG  PRO A  60      23.876  14.042  12.634  1.00  1.49           H  
ATOM    890 1HD  PRO A  60      23.827  12.201  10.219  1.00  1.49           H  
ATOM    891 2HD  PRO A  60      25.124  13.316  10.863  1.00  1.49           H  
ATOM    892  N   ALA A  61      23.363   9.044  12.542  1.00  1.34           N  
ATOM    893  CA  ALA A  61      22.913   7.688  12.839  1.00  1.34           C  
ATOM    894  C   ALA A  61      22.914   6.795  11.619  1.00  1.34           C  
ATOM    895  O   ALA A  61      22.809   7.278  10.493  1.00  1.34           O  
ATOM    896  CB  ALA A  61      21.505   7.706  13.414  1.00  1.34           C  
ATOM    897  H   ALA A  61      23.430   9.345  11.583  1.00  1.34           H  
ATOM    898  HA  ALA A  61      23.600   7.261  13.570  1.00  1.34           H  
ATOM    899 1HB  ALA A  61      21.203   6.684  13.649  1.00  1.34           H  
ATOM    900 2HB  ALA A  61      21.469   8.307  14.320  1.00  1.34           H  
ATOM    901 3HB  ALA A  61      20.821   8.123  12.677  1.00  1.34           H  
ATOM    902  N   MET A  62      22.972   5.491  11.873  1.00  1.18           N  
ATOM    903  CA  MET A  62      22.792   4.475  10.850  1.00  1.18           C  
ATOM    904  C   MET A  62      21.693   3.507  11.322  1.00  1.18           C  
ATOM    905  O   MET A  62      21.561   3.300  12.529  1.00  1.18           O  
ATOM    906  CB  MET A  62      24.101   3.724  10.601  1.00  1.18           C  
ATOM    907  CG  MET A  62      25.233   4.591  10.068  1.00  1.18           C  
ATOM    908  SD  MET A  62      24.924   5.133   8.382  1.00  1.18           S  
ATOM    909  CE  MET A  62      25.141   3.572   7.585  1.00  1.18           C  
ATOM    910  H   MET A  62      23.109   5.194  12.829  1.00  1.18           H  
ATOM    911  HA  MET A  62      22.509   4.971   9.938  1.00  1.18           H  
ATOM    912 1HB  MET A  62      24.441   3.267  11.527  1.00  1.18           H  
ATOM    913 2HB  MET A  62      23.929   2.919   9.883  1.00  1.18           H  
ATOM    914 1HG  MET A  62      25.371   5.469  10.693  1.00  1.18           H  
ATOM    915 2HG  MET A  62      26.165   4.022  10.076  1.00  1.18           H  
ATOM    916 1HE  MET A  62      25.011   3.682   6.523  1.00  1.18           H  
ATOM    917 2HE  MET A  62      26.144   3.216   7.791  1.00  1.18           H  
ATOM    918 3HE  MET A  62      24.412   2.860   7.970  1.00  1.18           H  
ATOM    919  N   PRO A  63      20.897   2.911  10.416  1.00  1.04           N  
ATOM    920  CA  PRO A  63      20.779   3.085   8.970  1.00  1.04           C  
ATOM    921  C   PRO A  63      20.390   4.519   8.631  1.00  1.04           C  
ATOM    922  O   PRO A  63      19.703   5.175   9.414  1.00  1.04           O  
ATOM    923  CB  PRO A  63      19.667   2.095   8.603  1.00  1.04           C  
ATOM    924  CG  PRO A  63      19.675   1.079   9.718  1.00  1.04           C  
ATOM    925  CD  PRO A  63      20.016   1.880  10.950  1.00  1.04           C  
ATOM    926  HA  PRO A  63      21.732   2.816   8.503  1.00  1.04           H  
ATOM    927 1HB  PRO A  63      18.707   2.622   8.489  1.00  1.04           H  
ATOM    928 2HB  PRO A  63      19.901   1.637   7.635  1.00  1.04           H  
ATOM    929 1HG  PRO A  63      18.695   0.585   9.791  1.00  1.04           H  
ATOM    930 2HG  PRO A  63      20.414   0.291   9.506  1.00  1.04           H  
ATOM    931 1HD  PRO A  63      19.115   2.341  11.384  1.00  1.04           H  
ATOM    932 2HD  PRO A  63      20.553   1.259  11.683  1.00  1.04           H  
ATOM    933  N   TYR A  64      20.848   5.003   7.487  1.00  0.94           N  
ATOM    934  CA  TYR A  64      20.589   6.392   7.109  1.00  0.94           C  
ATOM    935  C   TYR A  64      19.871   6.480   5.763  1.00  0.94           C  
ATOM    936  O   TYR A  64      20.290   5.858   4.790  1.00  0.94           O  
ATOM    937  CB  TYR A  64      21.941   7.133   7.084  1.00  0.94           C  
ATOM    938  CG  TYR A  64      21.918   8.599   6.804  1.00  0.94           C  
ATOM    939  CD1 TYR A  64      21.689   9.468   7.857  1.00  0.94           C  
ATOM    940  CD2 TYR A  64      22.147   9.088   5.527  1.00  0.94           C  
ATOM    941  CE1 TYR A  64      21.671  10.819   7.645  1.00  0.94           C  
ATOM    942  CE2 TYR A  64      22.128  10.453   5.306  1.00  0.94           C  
ATOM    943  CZ  TYR A  64      21.883  11.316   6.365  1.00  0.94           C  
ATOM    944  OH  TYR A  64      21.840  12.681   6.160  1.00  0.94           O  
ATOM    945  H   TYR A  64      21.403   4.390   6.893  1.00  0.94           H  
ATOM    946  HA  TYR A  64      19.950   6.852   7.861  1.00  0.94           H  
ATOM    947 1HB  TYR A  64      22.428   6.993   8.043  1.00  0.94           H  
ATOM    948 2HB  TYR A  64      22.582   6.667   6.340  1.00  0.94           H  
ATOM    949  HD1 TYR A  64      21.520   9.068   8.859  1.00  0.94           H  
ATOM    950  HD2 TYR A  64      22.330   8.399   4.705  1.00  0.94           H  
ATOM    951  HE1 TYR A  64      21.483  11.497   8.477  1.00  0.94           H  
ATOM    952  HE2 TYR A  64      22.294  10.848   4.304  1.00  0.94           H  
ATOM    953  HH  TYR A  64      21.194  13.079   6.761  1.00  0.94           H  
ATOM    954  N   VAL A  65      18.779   7.245   5.679  1.00  0.88           N  
ATOM    955  CA  VAL A  65      18.149   7.336   4.361  1.00  0.88           C  
ATOM    956  C   VAL A  65      19.055   8.327   3.658  1.00  0.88           C  
ATOM    957  O   VAL A  65      19.326   9.400   4.191  1.00  0.88           O  
ATOM    958  CB  VAL A  65      16.704   7.874   4.371  1.00  0.88           C  
ATOM    959  CG1 VAL A  65      16.162   7.908   2.919  1.00  0.88           C  
ATOM    960  CG2 VAL A  65      15.806   7.033   5.264  1.00  0.88           C  
ATOM    961  H   VAL A  65      18.419   7.746   6.478  1.00  0.88           H  
ATOM    962  HA  VAL A  65      18.178   6.382   3.847  1.00  0.88           H  
ATOM    963  HB  VAL A  65      16.726   8.896   4.739  1.00  0.88           H  
ATOM    964 1HG1 VAL A  65      15.155   8.322   2.914  1.00  0.88           H  
ATOM    965 2HG1 VAL A  65      16.800   8.497   2.278  1.00  0.88           H  
ATOM    966 3HG1 VAL A  65      16.137   6.886   2.532  1.00  0.88           H  
ATOM    967 1HG2 VAL A  65      14.798   7.452   5.260  1.00  0.88           H  
ATOM    968 2HG2 VAL A  65      15.757   6.025   4.897  1.00  0.88           H  
ATOM    969 3HG2 VAL A  65      16.197   7.033   6.280  1.00  0.88           H  
ATOM    970  N   VAL A  66      19.558   7.962   2.506  1.00  0.83           N  
ATOM    971  CA  VAL A  66      20.558   8.775   1.834  1.00  0.83           C  
ATOM    972  C   VAL A  66      19.928   9.910   1.052  1.00  0.83           C  
ATOM    973  O   VAL A  66      18.790   9.796   0.576  1.00  0.83           O  
ATOM    974  CB  VAL A  66      21.444   7.893   0.926  1.00  0.83           C  
ATOM    975  CG1 VAL A  66      22.504   8.712   0.192  1.00  0.83           C  
ATOM    976  CG2 VAL A  66      22.057   6.834   1.760  1.00  0.83           C  
ATOM    977  H   VAL A  66      19.251   7.078   2.102  1.00  0.83           H  
ATOM    978  HA  VAL A  66      21.204   9.212   2.594  1.00  0.83           H  
ATOM    979  HB  VAL A  66      20.811   7.427   0.167  1.00  0.83           H  
ATOM    980 1HG1 VAL A  66      23.090   8.055  -0.441  1.00  0.83           H  
ATOM    981 2HG1 VAL A  66      22.052   9.464  -0.417  1.00  0.83           H  
ATOM    982 3HG1 VAL A  66      23.161   9.192   0.918  1.00  0.83           H  
ATOM    983 1HG2 VAL A  66      22.644   6.196   1.132  1.00  0.83           H  
ATOM    984 2HG2 VAL A  66      22.686   7.289   2.521  1.00  0.83           H  
ATOM    985 3HG2 VAL A  66      21.270   6.247   2.240  1.00  0.83           H  
ATOM    986  N   GLY A  67      20.616  11.044   1.041  1.00  0.80           N  
ATOM    987  CA  GLY A  67      20.211  12.177   0.246  1.00  0.80           C  
ATOM    988  C   GLY A  67      20.004  13.468   0.994  1.00  0.80           C  
ATOM    989  O   GLY A  67      19.150  13.586   1.881  1.00  0.80           O  
ATOM    990  H   GLY A  67      21.507  11.086   1.523  1.00  0.80           H  
ATOM    991 1HA  GLY A  67      20.962  12.343  -0.530  1.00  0.80           H  
ATOM    992 2HA  GLY A  67      19.289  11.923  -0.264  1.00  0.80           H  
ATOM    993  N   GLU A  68      20.757  14.467   0.555  1.00  0.76           N  
ATOM    994  CA  GLU A  68      20.691  15.817   1.078  1.00  0.76           C  
ATOM    995  C   GLU A  68      20.329  16.830  -0.005  1.00  0.76           C  
ATOM    996  O   GLU A  68      20.666  18.007   0.108  1.00  0.76           O  
ATOM    997  CB  GLU A  68      22.010  16.194   1.745  1.00  0.76           C  
ATOM    998  CG  GLU A  68      22.337  15.352   2.992  1.00  0.76           C  
ATOM    999  CD  GLU A  68      23.558  15.828   3.768  1.00  0.76           C  
ATOM   1000  OE1 GLU A  68      24.259  16.690   3.298  1.00  0.76           O  
ATOM   1001  OE2 GLU A  68      23.772  15.316   4.864  1.00  0.76           O  
ATOM   1002  H   GLU A  68      21.434  14.272  -0.179  1.00  0.76           H  
ATOM   1003  HA  GLU A  68      19.905  15.852   1.837  1.00  0.76           H  
ATOM   1004 1HB  GLU A  68      22.823  16.059   1.030  1.00  0.76           H  
ATOM   1005 2HB  GLU A  68      22.001  17.241   2.030  1.00  0.76           H  
ATOM   1006 1HG  GLU A  68      21.471  15.369   3.657  1.00  0.76           H  
ATOM   1007 2HG  GLU A  68      22.497  14.316   2.684  1.00  0.76           H  
ATOM   1008  N   GLU A  69      19.711  16.374  -1.093  1.00  0.72           N  
ATOM   1009  CA  GLU A  69      19.302  17.308  -2.140  1.00  0.72           C  
ATOM   1010  C   GLU A  69      18.254  16.712  -3.054  1.00  0.72           C  
ATOM   1011  O   GLU A  69      18.314  15.520  -3.387  1.00  0.72           O  
ATOM   1012  CB  GLU A  69      20.517  17.736  -2.953  1.00  0.72           C  
ATOM   1013  CG  GLU A  69      21.175  16.621  -3.699  1.00  0.72           C  
ATOM   1014  CD  GLU A  69      22.529  16.971  -4.291  1.00  0.72           C  
ATOM   1015  OE1 GLU A  69      23.460  17.148  -3.554  1.00  0.72           O  
ATOM   1016  OE2 GLU A  69      22.643  17.043  -5.489  1.00  0.72           O  
ATOM   1017  H   GLU A  69      19.433  15.397  -1.156  1.00  0.72           H  
ATOM   1018  HA  GLU A  69      18.865  18.181  -1.661  1.00  0.72           H  
ATOM   1019 1HB  GLU A  69      20.231  18.513  -3.667  1.00  0.72           H  
ATOM   1020 2HB  GLU A  69      21.249  18.147  -2.296  1.00  0.72           H  
ATOM   1021 1HG  GLU A  69      21.282  15.753  -3.048  1.00  0.72           H  
ATOM   1022 2HG  GLU A  69      20.504  16.361  -4.498  1.00  0.72           H  
ATOM   1023  N   GLY A  70      17.394  17.569  -3.584  1.00  0.69           N  
ATOM   1024  CA  GLY A  70      16.392  17.106  -4.531  1.00  0.69           C  
ATOM   1025  C   GLY A  70      15.357  18.152  -4.907  1.00  0.69           C  
ATOM   1026  O   GLY A  70      15.466  19.332  -4.552  1.00  0.69           O  
ATOM   1027  H   GLY A  70      17.423  18.543  -3.272  1.00  0.69           H  
ATOM   1028 1HA  GLY A  70      16.886  16.758  -5.432  1.00  0.69           H  
ATOM   1029 2HA  GLY A  70      15.879  16.244  -4.106  1.00  0.69           H  
ATOM   1030  N   ALA A  71      14.361  17.700  -5.661  1.00  0.67           N  
ATOM   1031  CA  ALA A  71      13.285  18.564  -6.134  1.00  0.67           C  
ATOM   1032  C   ALA A  71      12.009  17.781  -6.363  1.00  0.67           C  
ATOM   1033  O   ALA A  71      12.040  16.583  -6.678  1.00  0.67           O  
ATOM   1034  CB  ALA A  71      13.682  19.262  -7.414  1.00  0.67           C  
ATOM   1035  H   ALA A  71      14.368  16.710  -5.908  1.00  0.67           H  
ATOM   1036  HA  ALA A  71      13.083  19.302  -5.364  1.00  0.67           H  
ATOM   1037 1HB  ALA A  71      12.870  19.923  -7.736  1.00  0.67           H  
ATOM   1038 2HB  ALA A  71      14.581  19.853  -7.244  1.00  0.67           H  
ATOM   1039 3HB  ALA A  71      13.874  18.523  -8.188  1.00  0.67           H  
ATOM   1040  N   GLY A  72      10.888  18.482  -6.256  1.00  0.66           N  
ATOM   1041  CA  GLY A  72       9.583  17.874  -6.457  1.00  0.66           C  
ATOM   1042  C   GLY A  72       8.458  18.822  -6.065  1.00  0.66           C  
ATOM   1043  O   GLY A  72       8.561  20.030  -6.276  1.00  0.66           O  
ATOM   1044  H   GLY A  72      10.956  19.470  -6.002  1.00  0.66           H  
ATOM   1045 1HA  GLY A  72       9.470  17.583  -7.502  1.00  0.66           H  
ATOM   1046 2HA  GLY A  72       9.529  16.977  -5.868  1.00  0.66           H  
ATOM   1047  N   ALA A  73       7.359  18.284  -5.537  1.00  0.66           N  
ATOM   1048  CA  ALA A  73       6.224  19.155  -5.224  1.00  0.66           C  
ATOM   1049  C   ALA A  73       5.702  18.958  -3.822  1.00  0.66           C  
ATOM   1050  O   ALA A  73       5.684  17.855  -3.281  1.00  0.66           O  
ATOM   1051  CB  ALA A  73       5.084  18.917  -6.198  1.00  0.66           C  
ATOM   1052  H   ALA A  73       7.338  17.279  -5.356  1.00  0.66           H  
ATOM   1053  HA  ALA A  73       6.556  20.185  -5.307  1.00  0.66           H  
ATOM   1054 1HB  ALA A  73       4.263  19.603  -5.964  1.00  0.66           H  
ATOM   1055 2HB  ALA A  73       5.431  19.100  -7.214  1.00  0.66           H  
ATOM   1056 3HB  ALA A  73       4.738  17.890  -6.106  1.00  0.66           H  
ATOM   1057  N   VAL A  74       5.208  20.029  -3.242  1.00  0.68           N  
ATOM   1058  CA  VAL A  74       4.644  19.911  -1.911  1.00  0.68           C  
ATOM   1059  C   VAL A  74       3.302  19.194  -1.901  1.00  0.68           C  
ATOM   1060  O   VAL A  74       2.365  19.595  -2.597  1.00  0.68           O  
ATOM   1061  CB  VAL A  74       4.472  21.288  -1.295  1.00  0.68           C  
ATOM   1062  CG1 VAL A  74       3.777  21.127   0.015  1.00  0.68           C  
ATOM   1063  CG2 VAL A  74       5.823  21.966  -1.144  1.00  0.68           C  
ATOM   1064  H   VAL A  74       5.256  20.933  -3.723  1.00  0.68           H  
ATOM   1065  HA  VAL A  74       5.339  19.351  -1.292  1.00  0.68           H  
ATOM   1066  HB  VAL A  74       3.852  21.895  -1.935  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  74       3.644  22.100   0.475  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  74       2.820  20.665  -0.125  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  74       4.364  20.489   0.636  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  74       5.682  22.955  -0.709  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  74       6.458  21.381  -0.504  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  74       6.285  22.065  -2.130  1.00  0.68           H  
ATOM   1073  N   VAL A  75       3.185  18.171  -1.058  1.00  0.71           N  
ATOM   1074  CA  VAL A  75       1.935  17.432  -0.947  1.00  0.71           C  
ATOM   1075  C   VAL A  75       1.236  17.648   0.392  1.00  0.71           C  
ATOM   1076  O   VAL A  75       0.013  17.518   0.479  1.00  0.71           O  
ATOM   1077  CB  VAL A  75       2.161  15.936  -1.208  1.00  0.71           C  
ATOM   1078  CG1 VAL A  75       2.641  15.738  -2.639  1.00  0.71           C  
ATOM   1079  CG2 VAL A  75       3.193  15.376  -0.247  1.00  0.71           C  
ATOM   1080  H   VAL A  75       3.988  17.908  -0.496  1.00  0.71           H  
ATOM   1081  HA  VAL A  75       1.264  17.790  -1.728  1.00  0.71           H  
ATOM   1082  HB  VAL A  75       1.214  15.412  -1.087  1.00  0.71           H  
ATOM   1083 1HG1 VAL A  75       2.762  14.683  -2.821  1.00  0.71           H  
ATOM   1084 2HG1 VAL A  75       1.900  16.138  -3.328  1.00  0.71           H  
ATOM   1085 3HG1 VAL A  75       3.589  16.257  -2.785  1.00  0.71           H  
ATOM   1086 1HG2 VAL A  75       3.337  14.319  -0.438  1.00  0.71           H  
ATOM   1087 2HG2 VAL A  75       4.133  15.897  -0.386  1.00  0.71           H  
ATOM   1088 3HG2 VAL A  75       2.848  15.512   0.765  1.00  0.71           H  
ATOM   1089  N   LYS A  76       1.991  18.001   1.429  1.00  0.74           N  
ATOM   1090  CA  LYS A  76       1.364  18.330   2.710  1.00  0.74           C  
ATOM   1091  C   LYS A  76       2.092  19.477   3.377  1.00  0.74           C  
ATOM   1092  O   LYS A  76       3.315  19.562   3.334  1.00  0.74           O  
ATOM   1093  CB  LYS A  76       1.259  17.154   3.685  1.00  0.74           C  
ATOM   1094  CG  LYS A  76       0.357  16.014   3.264  1.00  0.74           C  
ATOM   1095  CD  LYS A  76       0.207  15.039   4.407  1.00  0.74           C  
ATOM   1096  CE  LYS A  76      -0.652  13.838   4.052  1.00  0.74           C  
ATOM   1097  NZ  LYS A  76      -2.049  14.172   3.715  1.00  0.74           N  
ATOM   1098  H   LYS A  76       3.002  18.051   1.313  1.00  0.74           H  
ATOM   1099  HA  LYS A  76       0.348  18.674   2.513  1.00  0.74           H  
ATOM   1100 1HB  LYS A  76       2.227  16.747   3.890  1.00  0.74           H  
ATOM   1101 2HB  LYS A  76       0.875  17.527   4.636  1.00  0.74           H  
ATOM   1102 1HG  LYS A  76      -0.624  16.400   2.977  1.00  0.74           H  
ATOM   1103 2HG  LYS A  76       0.789  15.493   2.411  1.00  0.74           H  
ATOM   1104 1HD  LYS A  76       1.195  14.671   4.702  1.00  0.74           H  
ATOM   1105 2HD  LYS A  76      -0.237  15.547   5.260  1.00  0.74           H  
ATOM   1106 1HE  LYS A  76      -0.206  13.314   3.214  1.00  0.74           H  
ATOM   1107 2HE  LYS A  76      -0.677  13.182   4.910  1.00  0.74           H  
ATOM   1108 1HZ  LYS A  76      -2.507  13.265   3.531  1.00  0.74           H  
ATOM   1109 2HZ  LYS A  76      -2.491  14.622   4.492  1.00  0.74           H  
ATOM   1110 3HZ  LYS A  76      -2.093  14.761   2.905  1.00  0.74           H  
ATOM   1111  N   VAL A  77       1.347  20.330   4.050  1.00  0.77           N  
ATOM   1112  CA  VAL A  77       1.934  21.443   4.784  1.00  0.77           C  
ATOM   1113  C   VAL A  77       1.547  21.345   6.261  1.00  0.77           C  
ATOM   1114  O   VAL A  77       0.365  21.195   6.576  1.00  0.77           O  
ATOM   1115  CB  VAL A  77       1.439  22.761   4.159  1.00  0.77           C  
ATOM   1116  CG1 VAL A  77       1.955  23.892   4.892  1.00  0.77           C  
ATOM   1117  CG2 VAL A  77       1.900  22.867   2.702  1.00  0.77           C  
ATOM   1118  H   VAL A  77       0.343  20.213   4.056  1.00  0.77           H  
ATOM   1119  HA  VAL A  77       3.019  21.397   4.703  1.00  0.77           H  
ATOM   1120  HB  VAL A  77       0.350  22.796   4.208  1.00  0.77           H  
ATOM   1121 1HG1 VAL A  77       1.597  24.806   4.452  1.00  0.77           H  
ATOM   1122 2HG1 VAL A  77       1.618  23.837   5.926  1.00  0.77           H  
ATOM   1123 3HG1 VAL A  77       3.026  23.864   4.848  1.00  0.77           H  
ATOM   1124 1HG2 VAL A  77       1.539  23.809   2.282  1.00  0.77           H  
ATOM   1125 2HG2 VAL A  77       2.987  22.852   2.668  1.00  0.77           H  
ATOM   1126 3HG2 VAL A  77       1.507  22.041   2.120  1.00  0.77           H  
ATOM   1127  N   GLY A  78       2.526  21.399   7.171  1.00  0.79           N  
ATOM   1128  CA  GLY A  78       2.218  21.278   8.594  1.00  0.79           C  
ATOM   1129  C   GLY A  78       1.574  22.540   9.168  1.00  0.79           C  
ATOM   1130  O   GLY A  78       1.593  23.608   8.551  1.00  0.79           O  
ATOM   1131  H   GLY A  78       3.508  21.501   6.907  1.00  0.79           H  
ATOM   1132 1HA  GLY A  78       1.560  20.424   8.751  1.00  0.79           H  
ATOM   1133 2HA  GLY A  78       3.143  21.067   9.137  1.00  0.79           H  
ATOM   1134  N   ALA A  79       0.987  22.409  10.358  1.00  0.81           N  
ATOM   1135  CA  ALA A  79       0.351  23.550  11.003  1.00  0.81           C  
ATOM   1136  C   ALA A  79       1.378  24.629  11.229  1.00  0.81           C  
ATOM   1137  O   ALA A  79       2.501  24.318  11.580  1.00  0.81           O  
ATOM   1138  CB  ALA A  79      -0.263  23.137  12.329  1.00  0.81           C  
ATOM   1139  H   ALA A  79       0.992  21.511  10.820  1.00  0.81           H  
ATOM   1140  HA  ALA A  79      -0.423  23.937  10.340  1.00  0.81           H  
ATOM   1141 1HB  ALA A  79      -0.735  24.001  12.795  1.00  0.81           H  
ATOM   1142 2HB  ALA A  79      -1.011  22.361  12.161  1.00  0.81           H  
ATOM   1143 3HB  ALA A  79       0.516  22.753  12.989  1.00  0.81           H  
ATOM   1144  N   GLY A  80       1.005  25.884  11.021  1.00  0.81           N  
ATOM   1145  CA  GLY A  80       1.926  26.998  11.236  1.00  0.81           C  
ATOM   1146  C   GLY A  80       2.704  27.380   9.970  1.00  0.81           C  
ATOM   1147  O   GLY A  80       3.300  28.458   9.904  1.00  0.81           O  
ATOM   1148  H   GLY A  80       0.063  26.077  10.711  1.00  0.81           H  
ATOM   1149 1HA  GLY A  80       1.368  27.863  11.593  1.00  0.81           H  
ATOM   1150 2HA  GLY A  80       2.631  26.730  12.023  1.00  0.81           H  
ATOM   1151  N   VAL A  81       2.654  26.525   8.952  1.00  0.81           N  
ATOM   1152  CA  VAL A  81       3.341  26.773   7.698  1.00  0.81           C  
ATOM   1153  C   VAL A  81       2.288  27.191   6.677  1.00  0.81           C  
ATOM   1154  O   VAL A  81       1.243  26.549   6.603  1.00  0.81           O  
ATOM   1155  CB  VAL A  81       4.069  25.520   7.207  1.00  0.81           C  
ATOM   1156  CG1 VAL A  81       4.713  25.811   5.898  1.00  0.81           C  
ATOM   1157  CG2 VAL A  81       5.079  25.074   8.217  1.00  0.81           C  
ATOM   1158  H   VAL A  81       2.154  25.639   9.050  1.00  0.81           H  
ATOM   1159  HA  VAL A  81       4.083  27.541   7.861  1.00  0.81           H  
ATOM   1160  HB  VAL A  81       3.363  24.731   7.076  1.00  0.81           H  
ATOM   1161 1HG1 VAL A  81       5.200  24.943   5.558  1.00  0.81           H  
ATOM   1162 2HG1 VAL A  81       3.961  26.113   5.168  1.00  0.81           H  
ATOM   1163 3HG1 VAL A  81       5.435  26.605   6.024  1.00  0.81           H  
ATOM   1164 1HG2 VAL A  81       5.579  24.171   7.864  1.00  0.81           H  
ATOM   1165 2HG2 VAL A  81       5.816  25.855   8.384  1.00  0.81           H  
ATOM   1166 3HG2 VAL A  81       4.558  24.856   9.144  1.00  0.81           H  
ATOM   1167  N   PRO A  82       2.464  28.284   5.922  1.00  0.79           N  
ATOM   1168  CA  PRO A  82       1.486  28.737   4.960  1.00  0.79           C  
ATOM   1169  C   PRO A  82       1.050  27.634   4.012  1.00  0.79           C  
ATOM   1170  O   PRO A  82       1.865  26.992   3.343  1.00  0.79           O  
ATOM   1171  CB  PRO A  82       2.266  29.823   4.211  1.00  0.79           C  
ATOM   1172  CG  PRO A  82       3.226  30.368   5.246  1.00  0.79           C  
ATOM   1173  CD  PRO A  82       3.657  29.160   6.048  1.00  0.79           C  
ATOM   1174  HA  PRO A  82       0.622  29.159   5.493  1.00  0.79           H  
ATOM   1175 1HB  PRO A  82       2.778  29.383   3.342  1.00  0.79           H  
ATOM   1176 2HB  PRO A  82       1.573  30.584   3.818  1.00  0.79           H  
ATOM   1177 1HG  PRO A  82       4.070  30.871   4.749  1.00  0.79           H  
ATOM   1178 2HG  PRO A  82       2.724  31.127   5.866  1.00  0.79           H  
ATOM   1179 1HD  PRO A  82       4.546  28.702   5.607  1.00  0.79           H  
ATOM   1180 2HD  PRO A  82       3.808  29.491   7.088  1.00  0.79           H  
ATOM   1181  N   GLU A  83      -0.266  27.523   3.848  1.00  0.76           N  
ATOM   1182  CA  GLU A  83      -0.893  26.527   2.983  1.00  0.76           C  
ATOM   1183  C   GLU A  83      -0.583  26.803   1.529  1.00  0.76           C  
ATOM   1184  O   GLU A  83      -0.683  25.924   0.681  1.00  0.76           O  
ATOM   1185  CB  GLU A  83      -2.404  26.483   3.206  1.00  0.76           C  
ATOM   1186  CG  GLU A  83      -2.814  25.951   4.580  1.00  0.76           C  
ATOM   1187  CD  GLU A  83      -4.316  25.914   4.789  1.00  0.76           C  
ATOM   1188  OE1 GLU A  83      -5.035  26.343   3.918  1.00  0.76           O  
ATOM   1189  OE2 GLU A  83      -4.739  25.451   5.825  1.00  0.76           O  
ATOM   1190  H   GLU A  83      -0.867  28.112   4.407  1.00  0.76           H  
ATOM   1191  HA  GLU A  83      -0.485  25.547   3.237  1.00  0.76           H  
ATOM   1192 1HB  GLU A  83      -2.819  27.484   3.092  1.00  0.76           H  
ATOM   1193 2HB  GLU A  83      -2.864  25.847   2.448  1.00  0.76           H  
ATOM   1194 1HG  GLU A  83      -2.416  24.942   4.696  1.00  0.76           H  
ATOM   1195 2HG  GLU A  83      -2.360  26.578   5.348  1.00  0.76           H  
ATOM   1196  N   SER A  84      -0.169  28.037   1.246  1.00  0.73           N  
ATOM   1197  CA  SER A  84       0.183  28.495  -0.091  1.00  0.73           C  
ATOM   1198  C   SER A  84       1.360  27.712  -0.679  1.00  0.73           C  
ATOM   1199  O   SER A  84       1.605  27.770  -1.883  1.00  0.73           O  
ATOM   1200  CB  SER A  84       0.505  29.979  -0.067  1.00  0.73           C  
ATOM   1201  OG  SER A  84       1.658  30.233   0.684  1.00  0.73           O  
ATOM   1202  H   SER A  84      -0.102  28.689   2.013  1.00  0.73           H  
ATOM   1203  HA  SER A  84      -0.680  28.341  -0.739  1.00  0.73           H  
ATOM   1204 1HB  SER A  84       0.649  30.329  -1.088  1.00  0.73           H  
ATOM   1205 2HB  SER A  84      -0.335  30.529   0.353  1.00  0.73           H  
ATOM   1206  HG  SER A  84       2.322  29.619   0.359  1.00  0.73           H  
ATOM   1207  N   MET A  85       2.106  26.985   0.167  1.00  0.70           N  
ATOM   1208  CA  MET A  85       3.201  26.166  -0.330  1.00  0.70           C  
ATOM   1209  C   MET A  85       2.667  24.892  -1.005  1.00  0.70           C  
ATOM   1210  O   MET A  85       3.374  24.263  -1.791  1.00  0.70           O  
ATOM   1211  CB  MET A  85       4.150  25.796   0.816  1.00  0.70           C  
ATOM   1212  CG  MET A  85       4.885  26.979   1.409  1.00  0.70           C  
ATOM   1213  SD  MET A  85       6.029  26.523   2.711  1.00  0.70           S  
ATOM   1214  CE  MET A  85       7.324  25.740   1.751  1.00  0.70           C  
ATOM   1215  H   MET A  85       1.899  26.981   1.169  1.00  0.70           H  
ATOM   1216  HA  MET A  85       3.751  26.732  -1.075  1.00  0.70           H  
ATOM   1217 1HB  MET A  85       3.579  25.328   1.619  1.00  0.70           H  
ATOM   1218 2HB  MET A  85       4.885  25.071   0.467  1.00  0.70           H  
ATOM   1219 1HG  MET A  85       5.436  27.498   0.627  1.00  0.70           H  
ATOM   1220 2HG  MET A  85       4.150  27.672   1.828  1.00  0.70           H  
ATOM   1221 1HE  MET A  85       8.118  25.419   2.415  1.00  0.70           H  
ATOM   1222 2HE  MET A  85       6.917  24.879   1.218  1.00  0.70           H  
ATOM   1223 3HE  MET A  85       7.728  26.453   1.033  1.00  0.70           H  
ATOM   1224  N   LEU A  86       1.430  24.507  -0.695  1.00  0.66           N  
ATOM   1225  CA  LEU A  86       0.850  23.267  -1.192  1.00  0.66           C  
ATOM   1226  C   LEU A  86       0.729  23.250  -2.713  1.00  0.66           C  
ATOM   1227  O   LEU A  86       0.173  24.165  -3.318  1.00  0.66           O  
ATOM   1228  CB  LEU A  86      -0.520  23.066  -0.540  1.00  0.66           C  
ATOM   1229  CG  LEU A  86      -1.199  21.750  -0.826  1.00  0.66           C  
ATOM   1230  CD1 LEU A  86      -0.369  20.639  -0.227  1.00  0.66           C  
ATOM   1231  CD2 LEU A  86      -2.590  21.764  -0.215  1.00  0.66           C  
ATOM   1232  H   LEU A  86       0.851  25.089  -0.092  1.00  0.66           H  
ATOM   1233  HA  LEU A  86       1.491  22.447  -0.895  1.00  0.66           H  
ATOM   1234 1HB  LEU A  86      -0.413  23.166   0.539  1.00  0.66           H  
ATOM   1235 2HB  LEU A  86      -1.181  23.861  -0.886  1.00  0.66           H  
ATOM   1236  HG  LEU A  86      -1.270  21.590  -1.902  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  86      -0.855  19.689  -0.432  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  86       0.614  20.643  -0.678  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  86      -0.279  20.779   0.847  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  86      -3.082  20.811  -0.411  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  86      -2.510  21.919   0.861  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  86      -3.172  22.574  -0.657  1.00  0.66           H  
ATOM   1243  N   GLY A  87       1.261  22.198  -3.345  1.00  0.64           N  
ATOM   1244  CA  GLY A  87       1.227  22.044  -4.792  1.00  0.64           C  
ATOM   1245  C   GLY A  87       2.352  22.800  -5.502  1.00  0.64           C  
ATOM   1246  O   GLY A  87       2.476  22.736  -6.727  1.00  0.64           O  
ATOM   1247  H   GLY A  87       1.708  21.444  -2.828  1.00  0.64           H  
ATOM   1248 1HA  GLY A  87       1.302  20.982  -5.030  1.00  0.64           H  
ATOM   1249 2HA  GLY A  87       0.264  22.385  -5.166  1.00  0.64           H  
ATOM   1250  N   LYS A  88       3.176  23.514  -4.742  1.00  0.63           N  
ATOM   1251  CA  LYS A  88       4.261  24.292  -5.309  1.00  0.63           C  
ATOM   1252  C   LYS A  88       5.437  23.405  -5.678  1.00  0.63           C  
ATOM   1253  O   LYS A  88       5.782  22.465  -4.952  1.00  0.63           O  
ATOM   1254  CB  LYS A  88       4.685  25.372  -4.312  1.00  0.63           C  
ATOM   1255  CG  LYS A  88       5.688  26.395  -4.777  1.00  0.63           C  
ATOM   1256  CD  LYS A  88       5.920  27.414  -3.663  1.00  0.63           C  
ATOM   1257  CE  LYS A  88       4.713  28.335  -3.472  1.00  0.63           C  
ATOM   1258  NZ  LYS A  88       4.563  29.308  -4.597  1.00  0.63           N  
ATOM   1259  H   LYS A  88       3.040  23.560  -3.730  1.00  0.63           H  
ATOM   1260  HA  LYS A  88       3.905  24.776  -6.219  1.00  0.63           H  
ATOM   1261 1HB  LYS A  88       3.797  25.904  -3.960  1.00  0.63           H  
ATOM   1262 2HB  LYS A  88       5.128  24.886  -3.445  1.00  0.63           H  
ATOM   1263 1HG  LYS A  88       6.638  25.912  -5.019  1.00  0.63           H  
ATOM   1264 2HG  LYS A  88       5.323  26.909  -5.664  1.00  0.63           H  
ATOM   1265 1HD  LYS A  88       6.117  26.887  -2.728  1.00  0.63           H  
ATOM   1266 2HD  LYS A  88       6.773  28.022  -3.900  1.00  0.63           H  
ATOM   1267 1HE  LYS A  88       3.810  27.727  -3.411  1.00  0.63           H  
ATOM   1268 2HE  LYS A  88       4.830  28.887  -2.540  1.00  0.63           H  
ATOM   1269 1HZ  LYS A  88       3.764  29.894  -4.442  1.00  0.63           H  
ATOM   1270 2HZ  LYS A  88       5.412  29.902  -4.669  1.00  0.63           H  
ATOM   1271 3HZ  LYS A  88       4.447  28.810  -5.464  1.00  0.63           H  
ATOM   1272  N   ARG A  89       6.050  23.682  -6.827  1.00  0.63           N  
ATOM   1273  CA  ARG A  89       7.258  22.958  -7.193  1.00  0.63           C  
ATOM   1274  C   ARG A  89       8.426  23.598  -6.480  1.00  0.63           C  
ATOM   1275  O   ARG A  89       8.651  24.808  -6.594  1.00  0.63           O  
ATOM   1276  CB  ARG A  89       7.472  22.937  -8.687  1.00  0.63           C  
ATOM   1277  CG  ARG A  89       6.524  22.028  -9.433  1.00  0.63           C  
ATOM   1278  CD  ARG A  89       6.610  22.244 -10.891  1.00  0.63           C  
ATOM   1279  NE  ARG A  89       7.910  21.899 -11.447  1.00  0.63           N  
ATOM   1280  CZ  ARG A  89       8.346  22.338 -12.631  1.00  0.63           C  
ATOM   1281  NH1 ARG A  89       7.596  23.131 -13.373  1.00  0.63           N  
ATOM   1282  NH2 ARG A  89       9.525  21.971 -13.033  1.00  0.63           N  
ATOM   1283  H   ARG A  89       5.702  24.421  -7.421  1.00  0.63           H  
ATOM   1284  HA  ARG A  89       7.164  21.930  -6.859  1.00  0.63           H  
ATOM   1285 1HB  ARG A  89       7.368  23.943  -9.089  1.00  0.63           H  
ATOM   1286 2HB  ARG A  89       8.491  22.602  -8.901  1.00  0.63           H  
ATOM   1287 1HG  ARG A  89       6.789  20.988  -9.221  1.00  0.63           H  
ATOM   1288 2HG  ARG A  89       5.500  22.216  -9.106  1.00  0.63           H  
ATOM   1289 1HD  ARG A  89       5.859  21.632 -11.388  1.00  0.63           H  
ATOM   1290 2HD  ARG A  89       6.419  23.295 -11.106  1.00  0.63           H  
ATOM   1291  HE  ARG A  89       8.556  21.266 -10.926  1.00  0.63           H  
ATOM   1292 1HH1 ARG A  89       6.682  23.416 -13.048  1.00  0.63           H  
ATOM   1293 2HH1 ARG A  89       7.944  23.465 -14.261  1.00  0.63           H  
ATOM   1294 1HH2 ARG A  89      10.069  21.356 -12.406  1.00  0.63           H  
ATOM   1295 2HH2 ARG A  89       9.874  22.292 -13.922  1.00  0.63           H  
ATOM   1296  N   VAL A  90       9.110  22.776  -5.706  1.00  0.66           N  
ATOM   1297  CA  VAL A  90      10.177  23.203  -4.827  1.00  0.66           C  
ATOM   1298  C   VAL A  90      11.465  22.412  -4.959  1.00  0.66           C  
ATOM   1299  O   VAL A  90      11.497  21.292  -5.478  1.00  0.66           O  
ATOM   1300  CB  VAL A  90       9.705  23.122  -3.361  1.00  0.66           C  
ATOM   1301  CG1 VAL A  90       8.518  24.054  -3.111  1.00  0.66           C  
ATOM   1302  CG2 VAL A  90       9.302  21.676  -3.052  1.00  0.66           C  
ATOM   1303  H   VAL A  90       8.854  21.790  -5.734  1.00  0.66           H  
ATOM   1304  HA  VAL A  90      10.387  24.241  -5.056  1.00  0.66           H  
ATOM   1305  HB  VAL A  90      10.520  23.437  -2.707  1.00  0.66           H  
ATOM   1306 1HG1 VAL A  90       8.213  23.984  -2.069  1.00  0.66           H  
ATOM   1307 2HG1 VAL A  90       8.811  25.080  -3.335  1.00  0.66           H  
ATOM   1308 3HG1 VAL A  90       7.685  23.771  -3.740  1.00  0.66           H  
ATOM   1309 1HG2 VAL A  90       8.974  21.600  -2.021  1.00  0.66           H  
ATOM   1310 2HG2 VAL A  90       8.483  21.374  -3.713  1.00  0.66           H  
ATOM   1311 3HG2 VAL A  90      10.157  21.020  -3.212  1.00  0.66           H  
ATOM   1312  N   ALA A  91      12.524  22.979  -4.407  1.00  0.73           N  
ATOM   1313  CA  ALA A  91      13.811  22.317  -4.356  1.00  0.73           C  
ATOM   1314  C   ALA A  91      14.480  22.570  -3.039  1.00  0.73           C  
ATOM   1315  O   ALA A  91      14.173  23.532  -2.330  1.00  0.73           O  
ATOM   1316  CB  ALA A  91      14.705  22.788  -5.469  1.00  0.73           C  
ATOM   1317  H   ALA A  91      12.431  23.928  -4.060  1.00  0.73           H  
ATOM   1318  HA  ALA A  91      13.651  21.249  -4.449  1.00  0.73           H  
ATOM   1319 1HB  ALA A  91      15.642  22.254  -5.423  1.00  0.73           H  
ATOM   1320 2HB  ALA A  91      14.221  22.575  -6.404  1.00  0.73           H  
ATOM   1321 3HB  ALA A  91      14.877  23.857  -5.370  1.00  0.73           H  
ATOM   1322  N   TYR A  92      15.379  21.678  -2.689  1.00  0.87           N  
ATOM   1323  CA  TYR A  92      16.080  21.817  -1.433  1.00  0.87           C  
ATOM   1324  C   TYR A  92      17.433  21.141  -1.377  1.00  0.87           C  
ATOM   1325  O   TYR A  92      17.792  20.310  -2.217  1.00  0.87           O  
ATOM   1326  CB  TYR A  92      15.183  21.311  -0.311  1.00  0.87           C  
ATOM   1327  CG  TYR A  92      14.772  19.891  -0.482  1.00  0.87           C  
ATOM   1328  CD1 TYR A  92      15.514  18.898   0.105  1.00  0.87           C  
ATOM   1329  CD2 TYR A  92      13.644  19.573  -1.252  1.00  0.87           C  
ATOM   1330  CE1 TYR A  92      15.153  17.596  -0.060  1.00  0.87           C  
ATOM   1331  CE2 TYR A  92      13.286  18.261  -1.418  1.00  0.87           C  
ATOM   1332  CZ  TYR A  92      14.039  17.278  -0.825  1.00  0.87           C  
ATOM   1333  OH  TYR A  92      13.704  15.978  -0.986  1.00  0.87           O  
ATOM   1334  H   TYR A  92      15.561  20.886  -3.309  1.00  0.87           H  
ATOM   1335  HA  TYR A  92      16.248  22.878  -1.262  1.00  0.87           H  
ATOM   1336 1HB  TYR A  92      15.701  21.403   0.648  1.00  0.87           H  
ATOM   1337 2HB  TYR A  92      14.333  21.919  -0.265  1.00  0.87           H  
ATOM   1338  HD1 TYR A  92      16.392  19.152   0.705  1.00  0.87           H  
ATOM   1339  HD2 TYR A  92      13.055  20.358  -1.723  1.00  0.87           H  
ATOM   1340  HE1 TYR A  92      15.742  16.817   0.410  1.00  0.87           H  
ATOM   1341  HE2 TYR A  92      12.413  17.996  -2.020  1.00  0.87           H  
ATOM   1342  HH  TYR A  92      12.930  15.902  -1.573  1.00  0.87           H  
ATOM   1343  N   PHE A  93      18.155  21.497  -0.329  1.00  1.06           N  
ATOM   1344  CA  PHE A  93      19.427  20.915   0.051  1.00  1.06           C  
ATOM   1345  C   PHE A  93      19.155  20.419   1.468  1.00  1.06           C  
ATOM   1346  O   PHE A  93      18.205  20.900   2.085  1.00  1.06           O  
ATOM   1347  CB  PHE A  93      20.533  21.974  -0.029  1.00  1.06           C  
ATOM   1348  CG  PHE A  93      20.420  23.100   0.977  1.00  1.06           C  
ATOM   1349  CD1 PHE A  93      21.092  23.049   2.185  1.00  1.06           C  
ATOM   1350  CD2 PHE A  93      19.600  24.191   0.730  1.00  1.06           C  
ATOM   1351  CE1 PHE A  93      20.976  24.081   3.103  1.00  1.06           C  
ATOM   1352  CE2 PHE A  93      19.467  25.217   1.646  1.00  1.06           C  
ATOM   1353  CZ  PHE A  93      20.164  25.165   2.834  1.00  1.06           C  
ATOM   1354  H   PHE A  93      17.776  22.214   0.273  1.00  1.06           H  
ATOM   1355  HA  PHE A  93      19.674  20.082  -0.601  1.00  1.06           H  
ATOM   1356 1HB  PHE A  93      21.496  21.488   0.122  1.00  1.06           H  
ATOM   1357 2HB  PHE A  93      20.554  22.410  -1.028  1.00  1.06           H  
ATOM   1358  HD1 PHE A  93      21.729  22.188   2.403  1.00  1.06           H  
ATOM   1359  HD2 PHE A  93      19.055  24.230  -0.192  1.00  1.06           H  
ATOM   1360  HE1 PHE A  93      21.525  24.035   4.043  1.00  1.06           H  
ATOM   1361  HE2 PHE A  93      18.817  26.066   1.426  1.00  1.06           H  
ATOM   1362  HZ  PHE A  93      20.072  25.972   3.560  1.00  1.06           H  
ATOM   1363  N   GLY A  94      19.961  19.517   2.018  1.00  1.29           N  
ATOM   1364  CA  GLY A  94      19.695  18.937   3.346  1.00  1.29           C  
ATOM   1365  C   GLY A  94      19.970  19.858   4.537  1.00  1.29           C  
ATOM   1366  O   GLY A  94      20.665  19.493   5.487  1.00  1.29           O  
ATOM   1367  H   GLY A  94      20.730  19.151   1.471  1.00  1.29           H  
ATOM   1368 1HA  GLY A  94      18.662  18.610   3.369  1.00  1.29           H  
ATOM   1369 2HA  GLY A  94      20.287  18.031   3.461  1.00  1.29           H  
ATOM   1370  N   GLY A  95      19.405  21.048   4.496  1.00  1.51           N  
ATOM   1371  CA  GLY A  95      19.593  22.018   5.546  1.00  1.51           C  
ATOM   1372  C   GLY A  95      18.683  21.716   6.705  1.00  1.51           C  
ATOM   1373  O   GLY A  95      17.625  21.103   6.543  1.00  1.51           O  
ATOM   1374  H   GLY A  95      18.822  21.261   3.699  1.00  1.51           H  
ATOM   1375 1HA  GLY A  95      20.632  22.018   5.871  1.00  1.51           H  
ATOM   1376 2HA  GLY A  95      19.369  23.013   5.163  1.00  1.51           H  
ATOM   1377  N   ALA A  96      19.099  22.145   7.889  1.00  1.63           N  
ATOM   1378  CA  ALA A  96      18.296  22.020   9.098  1.00  1.63           C  
ATOM   1379  C   ALA A  96      17.730  20.608   9.308  1.00  1.63           C  
ATOM   1380  O   ALA A  96      16.598  20.455   9.771  1.00  1.63           O  
ATOM   1381  CB  ALA A  96      17.182  23.046   9.052  1.00  1.63           C  
ATOM   1382  H   ALA A  96      19.992  22.608   7.947  1.00  1.63           H  
ATOM   1383  HA  ALA A  96      18.939  22.240   9.953  1.00  1.63           H  
ATOM   1384 1HB  ALA A  96      16.593  22.990   9.969  1.00  1.63           H  
ATOM   1385 2HB  ALA A  96      17.609  24.042   8.954  1.00  1.63           H  
ATOM   1386 3HB  ALA A  96      16.556  22.853   8.205  1.00  1.63           H  
ATOM   1387  N   GLY A  97      18.536  19.578   9.036  1.00  1.60           N  
ATOM   1388  CA  GLY A  97      18.128  18.196   9.262  1.00  1.60           C  
ATOM   1389  C   GLY A  97      17.322  17.520   8.141  1.00  1.60           C  
ATOM   1390  O   GLY A  97      16.860  16.388   8.319  1.00  1.60           O  
ATOM   1391  H   GLY A  97      19.451  19.765   8.649  1.00  1.60           H  
ATOM   1392 1HA  GLY A  97      19.023  17.603   9.450  1.00  1.60           H  
ATOM   1393 2HA  GLY A  97      17.544  18.156  10.181  1.00  1.60           H  
ATOM   1394  N   CYS A  98      17.165  18.151   6.975  1.00  1.45           N  
ATOM   1395  CA  CYS A  98      16.361  17.505   5.928  1.00  1.45           C  
ATOM   1396  C   CYS A  98      17.040  16.339   5.199  1.00  1.45           C  
ATOM   1397  O   CYS A  98      17.464  16.458   4.047  1.00  1.45           O  
ATOM   1398  CB  CYS A  98      15.932  18.509   4.878  1.00  1.45           C  
ATOM   1399  SG  CYS A  98      14.938  17.785   3.574  1.00  1.45           S  
ATOM   1400  H   CYS A  98      17.530  19.095   6.835  1.00  1.45           H  
ATOM   1401  HA  CYS A  98      15.456  17.121   6.402  1.00  1.45           H  
ATOM   1402 1HB  CYS A  98      15.355  19.275   5.349  1.00  1.45           H  
ATOM   1403 2HB  CYS A  98      16.785  18.994   4.441  1.00  1.45           H  
ATOM   1404  HG  CYS A  98      13.996  17.248   4.384  1.00  1.45           H  
ATOM   1405  N   THR A  99      17.076  15.206   5.883  1.00  1.24           N  
ATOM   1406  CA  THR A  99      17.639  13.934   5.422  1.00  1.24           C  
ATOM   1407  C   THR A  99      16.667  13.004   4.719  1.00  1.24           C  
ATOM   1408  O   THR A  99      15.555  12.770   5.201  1.00  1.24           O  
ATOM   1409  CB  THR A  99      18.249  13.133   6.590  1.00  1.24           C  
ATOM   1410  OG1 THR A  99      19.419  13.806   7.097  1.00  1.24           O  
ATOM   1411  CG2 THR A  99      18.558  11.676   6.183  1.00  1.24           C  
ATOM   1412  H   THR A  99      16.708  15.269   6.831  1.00  1.24           H  
ATOM   1413  HA  THR A  99      18.439  14.165   4.710  1.00  1.24           H  
ATOM   1414  HB  THR A  99      17.519  13.106   7.396  1.00  1.24           H  
ATOM   1415  HG1 THR A  99      20.157  13.604   6.514  1.00  1.24           H  
ATOM   1416 1HG2 THR A  99      18.953  11.139   7.032  1.00  1.24           H  
ATOM   1417 2HG2 THR A  99      17.654  11.174   5.854  1.00  1.24           H  
ATOM   1418 3HG2 THR A  99      19.282  11.671   5.376  1.00  1.24           H  
ATOM   1419  N   GLY A 100      17.122  12.415   3.614  1.00  1.06           N  
ATOM   1420  CA  GLY A 100      16.355  11.388   2.942  1.00  1.06           C  
ATOM   1421  C   GLY A 100      15.763  11.821   1.630  1.00  1.06           C  
ATOM   1422  O   GLY A 100      14.664  11.400   1.263  1.00  1.06           O  
ATOM   1423  H   GLY A 100      18.020  12.691   3.219  1.00  1.06           H  
ATOM   1424 1HA  GLY A 100      17.038  10.570   2.754  1.00  1.06           H  
ATOM   1425 2HA  GLY A 100      15.574  11.014   3.599  1.00  1.06           H  
ATOM   1426  N   SER A 101      16.482  12.663   0.906  1.00  0.92           N  
ATOM   1427  CA  SER A 101      15.982  13.140  -0.378  1.00  0.92           C  
ATOM   1428  C   SER A 101      15.804  12.012  -1.413  1.00  0.92           C  
ATOM   1429  O   SER A 101      15.012  12.153  -2.335  1.00  0.92           O  
ATOM   1430  CB  SER A 101      16.852  14.264  -0.906  1.00  0.92           C  
ATOM   1431  OG  SER A 101      18.118  13.834  -1.306  1.00  0.92           O  
ATOM   1432  H   SER A 101      17.378  12.981   1.266  1.00  0.92           H  
ATOM   1433  HA  SER A 101      14.998  13.577  -0.211  1.00  0.92           H  
ATOM   1434 1HB  SER A 101      16.348  14.760  -1.736  1.00  0.92           H  
ATOM   1435 2HB  SER A 101      16.970  14.996  -0.114  1.00  0.92           H  
ATOM   1436  HG  SER A 101      18.061  13.745  -2.277  1.00  0.92           H  
ATOM   1437  N   TYR A 102      16.463  10.844  -1.233  1.00  0.84           N  
ATOM   1438  CA  TYR A 102      16.288   9.742  -2.191  1.00  0.84           C  
ATOM   1439  C   TYR A 102      14.964   9.034  -1.991  1.00  0.84           C  
ATOM   1440  O   TYR A 102      14.625   8.138  -2.746  1.00  0.84           O  
ATOM   1441  CB  TYR A 102      17.367   8.672  -2.050  1.00  0.84           C  
ATOM   1442  CG  TYR A 102      18.700   9.103  -2.413  1.00  0.84           C  
ATOM   1443  CD1 TYR A 102      18.904  10.402  -2.578  1.00  0.84           C  
ATOM   1444  CD2 TYR A 102      19.742   8.208  -2.547  1.00  0.84           C  
ATOM   1445  CE1 TYR A 102      20.099  10.866  -2.863  1.00  0.84           C  
ATOM   1446  CE2 TYR A 102      20.979   8.676  -2.842  1.00  0.84           C  
ATOM   1447  CZ  TYR A 102      21.145  10.022  -2.989  1.00  0.84           C  
ATOM   1448  OH  TYR A 102      22.346  10.538  -3.240  1.00  0.84           O  
ATOM   1449  H   TYR A 102      17.128  10.723  -0.467  1.00  0.84           H  
ATOM   1450  HA  TYR A 102      16.302  10.144  -3.201  1.00  0.84           H  
ATOM   1451 1HB  TYR A 102      17.393   8.323  -1.015  1.00  0.84           H  
ATOM   1452 2HB  TYR A 102      17.113   7.835  -2.668  1.00  0.84           H  
ATOM   1453  HD1 TYR A 102      18.094  11.085  -2.459  1.00  0.84           H  
ATOM   1454  HD2 TYR A 102      19.590   7.162  -2.415  1.00  0.84           H  
ATOM   1455  HE1 TYR A 102      20.228  11.935  -2.968  1.00  0.84           H  
ATOM   1456  HE2 TYR A 102      21.824   7.996  -2.945  1.00  0.84           H  
ATOM   1457  HH  TYR A 102      22.224  11.473  -3.545  1.00  0.84           H  
ATOM   1458  N   ALA A 103      14.235   9.380  -0.950  1.00  0.79           N  
ATOM   1459  CA  ALA A 103      12.956   8.753  -0.714  1.00  0.79           C  
ATOM   1460  C   ALA A 103      11.921   9.273  -1.701  1.00  0.79           C  
ATOM   1461  O   ALA A 103      12.019  10.388  -2.208  1.00  0.79           O  
ATOM   1462  CB  ALA A 103      12.508   9.002   0.712  1.00  0.79           C  
ATOM   1463  H   ALA A 103      14.539  10.121  -0.316  1.00  0.79           H  
ATOM   1464  HA  ALA A 103      13.063   7.690  -0.882  1.00  0.79           H  
ATOM   1465 1HB  ALA A 103      11.551   8.511   0.885  1.00  0.79           H  
ATOM   1466 2HB  ALA A 103      13.247   8.605   1.402  1.00  0.79           H  
ATOM   1467 3HB  ALA A 103      12.400  10.076   0.875  1.00  0.79           H  
ATOM   1468  N   ALA A 104      10.873   8.495  -1.939  1.00  0.77           N  
ATOM   1469  CA  ALA A 104       9.772   8.976  -2.772  1.00  0.77           C  
ATOM   1470  C   ALA A 104       9.191  10.271  -2.188  1.00  0.77           C  
ATOM   1471  O   ALA A 104       8.813  11.176  -2.932  1.00  0.77           O  
ATOM   1472  CB  ALA A 104       8.703   7.915  -2.874  1.00  0.77           C  
ATOM   1473  H   ALA A 104      10.860   7.557  -1.551  1.00  0.77           H  
ATOM   1474  HA  ALA A 104      10.147   9.185  -3.764  1.00  0.77           H  
ATOM   1475 1HB  ALA A 104       7.893   8.272  -3.498  1.00  0.77           H  
ATOM   1476 2HB  ALA A 104       9.135   7.015  -3.311  1.00  0.77           H  
ATOM   1477 3HB  ALA A 104       8.329   7.703  -1.891  1.00  0.77           H  
ATOM   1478  N   PHE A 105       9.131  10.349  -0.854  1.00  0.76           N  
ATOM   1479  CA  PHE A 105       8.631  11.529  -0.153  1.00  0.76           C  
ATOM   1480  C   PHE A 105       9.595  11.918   0.967  1.00  0.76           C  
ATOM   1481  O   PHE A 105      10.022  11.063   1.751  1.00  0.76           O  
ATOM   1482  CB  PHE A 105       7.238  11.277   0.428  1.00  0.76           C  
ATOM   1483  CG  PHE A 105       6.175  10.990  -0.577  1.00  0.76           C  
ATOM   1484  CD1 PHE A 105       5.973   9.710  -1.061  1.00  0.76           C  
ATOM   1485  CD2 PHE A 105       5.350  12.001  -1.017  1.00  0.76           C  
ATOM   1486  CE1 PHE A 105       4.983   9.453  -1.983  1.00  0.76           C  
ATOM   1487  CE2 PHE A 105       4.349  11.743  -1.925  1.00  0.76           C  
ATOM   1488  CZ  PHE A 105       4.170  10.471  -2.415  1.00  0.76           C  
ATOM   1489  H   PHE A 105       9.466   9.568  -0.313  1.00  0.76           H  
ATOM   1490  HA  PHE A 105       8.577  12.354  -0.858  1.00  0.76           H  
ATOM   1491 1HB  PHE A 105       7.273  10.458   1.146  1.00  0.76           H  
ATOM   1492 2HB  PHE A 105       6.937  12.156   0.947  1.00  0.76           H  
ATOM   1493  HD1 PHE A 105       6.610   8.903  -0.705  1.00  0.76           H  
ATOM   1494  HD2 PHE A 105       5.494  13.012  -0.627  1.00  0.76           H  
ATOM   1495  HE1 PHE A 105       4.839   8.443  -2.362  1.00  0.76           H  
ATOM   1496  HE2 PHE A 105       3.697  12.539  -2.256  1.00  0.76           H  
ATOM   1497  HZ  PHE A 105       3.379  10.270  -3.138  1.00  0.76           H  
ATOM   1498  N   THR A 106       9.889  13.214   1.063  1.00  0.75           N  
ATOM   1499  CA  THR A 106      10.812  13.743   2.069  1.00  0.75           C  
ATOM   1500  C   THR A 106      10.200  14.886   2.847  1.00  0.75           C  
ATOM   1501  O   THR A 106       9.579  15.781   2.268  1.00  0.75           O  
ATOM   1502  CB  THR A 106      12.111  14.252   1.402  1.00  0.75           C  
ATOM   1503  OG1 THR A 106      12.715  13.183   0.701  1.00  0.75           O  
ATOM   1504  CG2 THR A 106      13.134  14.808   2.419  1.00  0.75           C  
ATOM   1505  H   THR A 106       9.465  13.849   0.385  1.00  0.75           H  
ATOM   1506  HA  THR A 106      11.061  12.947   2.771  1.00  0.75           H  
ATOM   1507  HB  THR A 106      11.854  15.039   0.693  1.00  0.75           H  
ATOM   1508  HG1 THR A 106      13.151  12.563   1.327  1.00  0.75           H  
ATOM   1509 1HG2 THR A 106      14.024  15.144   1.886  1.00  0.75           H  
ATOM   1510 2HG2 THR A 106      12.707  15.645   2.954  1.00  0.75           H  
ATOM   1511 3HG2 THR A 106      13.414  14.028   3.128  1.00  0.75           H  
ATOM   1512  N   VAL A 107      10.374  14.871   4.157  1.00  0.76           N  
ATOM   1513  CA  VAL A 107       9.905  15.996   4.940  1.00  0.76           C  
ATOM   1514  C   VAL A 107      11.031  17.018   5.028  1.00  0.76           C  
ATOM   1515  O   VAL A 107      12.178  16.675   5.334  1.00  0.76           O  
ATOM   1516  CB  VAL A 107       9.428  15.579   6.341  1.00  0.76           C  
ATOM   1517  CG1 VAL A 107       9.041  16.782   7.098  1.00  0.76           C  
ATOM   1518  CG2 VAL A 107       8.228  14.709   6.250  1.00  0.76           C  
ATOM   1519  H   VAL A 107      10.864  14.103   4.598  1.00  0.76           H  
ATOM   1520  HA  VAL A 107       9.065  16.462   4.432  1.00  0.76           H  
ATOM   1521  HB  VAL A 107      10.234  15.067   6.865  1.00  0.76           H  
ATOM   1522 1HG1 VAL A 107       8.695  16.483   8.083  1.00  0.76           H  
ATOM   1523 2HG1 VAL A 107       9.896  17.443   7.192  1.00  0.76           H  
ATOM   1524 3HG1 VAL A 107       8.236  17.292   6.565  1.00  0.76           H  
ATOM   1525 1HG2 VAL A 107       7.894  14.439   7.256  1.00  0.76           H  
ATOM   1526 2HG2 VAL A 107       7.447  15.269   5.752  1.00  0.76           H  
ATOM   1527 3HG2 VAL A 107       8.466  13.806   5.689  1.00  0.76           H  
ATOM   1528  N   ALA A 108      10.708  18.264   4.731  1.00  0.77           N  
ATOM   1529  CA  ALA A 108      11.695  19.318   4.756  1.00  0.77           C  
ATOM   1530  C   ALA A 108      11.148  20.496   5.548  1.00  0.77           C  
ATOM   1531  O   ALA A 108       9.946  20.729   5.529  1.00  0.77           O  
ATOM   1532  CB  ALA A 108      11.997  19.760   3.331  1.00  0.77           C  
ATOM   1533  H   ALA A 108       9.747  18.478   4.467  1.00  0.77           H  
ATOM   1534  HA  ALA A 108      12.591  18.930   5.212  1.00  0.77           H  
ATOM   1535 1HB  ALA A 108      12.745  20.556   3.336  1.00  0.77           H  
ATOM   1536 2HB  ALA A 108      12.363  18.921   2.746  1.00  0.77           H  
ATOM   1537 3HB  ALA A 108      11.078  20.127   2.890  1.00  0.77           H  
ATOM   1538  N   PRO A 109      11.964  21.244   6.290  1.00  0.79           N  
ATOM   1539  CA  PRO A 109      11.545  22.463   6.929  1.00  0.79           C  
ATOM   1540  C   PRO A 109      11.045  23.413   5.864  1.00  0.79           C  
ATOM   1541  O   PRO A 109      11.655  23.542   4.794  1.00  0.79           O  
ATOM   1542  CB  PRO A 109      12.819  22.950   7.612  1.00  0.79           C  
ATOM   1543  CG  PRO A 109      13.624  21.677   7.816  1.00  0.79           C  
ATOM   1544  CD  PRO A 109      13.329  20.828   6.612  1.00  0.79           C  
ATOM   1545  HA  PRO A 109      10.771  22.255   7.670  1.00  0.79           H  
ATOM   1546 1HB  PRO A 109      13.332  23.690   6.984  1.00  0.79           H  
ATOM   1547 2HB  PRO A 109      12.567  23.453   8.559  1.00  0.79           H  
ATOM   1548 1HG  PRO A 109      14.678  21.889   7.896  1.00  0.79           H  
ATOM   1549 2HG  PRO A 109      13.335  21.193   8.759  1.00  0.79           H  
ATOM   1550 1HD  PRO A 109      14.013  21.062   5.789  1.00  0.79           H  
ATOM   1551 2HD  PRO A 109      13.388  19.784   6.944  1.00  0.79           H  
ATOM   1552  N   ALA A 110      10.008  24.158   6.194  1.00  0.80           N  
ATOM   1553  CA  ALA A 110       9.441  25.129   5.273  1.00  0.80           C  
ATOM   1554  C   ALA A 110      10.488  26.147   4.857  1.00  0.80           C  
ATOM   1555  O   ALA A 110      10.459  26.664   3.744  1.00  0.80           O  
ATOM   1556  CB  ALA A 110       8.278  25.835   5.920  1.00  0.80           C  
ATOM   1557  H   ALA A 110       9.577  24.013   7.105  1.00  0.80           H  
ATOM   1558  HA  ALA A 110       9.101  24.596   4.386  1.00  0.80           H  
ATOM   1559 1HB  ALA A 110       7.848  26.544   5.221  1.00  0.80           H  
ATOM   1560 2HB  ALA A 110       7.536  25.100   6.204  1.00  0.80           H  
ATOM   1561 3HB  ALA A 110       8.620  26.361   6.808  1.00  0.80           H  
ATOM   1562  N   SER A 111      11.408  26.442   5.779  1.00  0.80           N  
ATOM   1563  CA  SER A 111      12.471  27.411   5.573  1.00  0.80           C  
ATOM   1564  C   SER A 111      13.628  26.878   4.721  1.00  0.80           C  
ATOM   1565  O   SER A 111      14.509  27.654   4.334  1.00  0.80           O  
ATOM   1566  CB  SER A 111      12.998  27.889   6.913  1.00  0.80           C  
ATOM   1567  OG  SER A 111      13.654  26.859   7.603  1.00  0.80           O  
ATOM   1568  H   SER A 111      11.356  25.962   6.665  1.00  0.80           H  
ATOM   1569  HA  SER A 111      12.044  28.270   5.051  1.00  0.80           H  
ATOM   1570 1HB  SER A 111      13.686  28.713   6.749  1.00  0.80           H  
ATOM   1571 2HB  SER A 111      12.174  28.268   7.515  1.00  0.80           H  
ATOM   1572  HG  SER A 111      14.244  26.448   6.964  1.00  0.80           H  
ATOM   1573  N   ALA A 112      13.654  25.563   4.453  1.00  0.78           N  
ATOM   1574  CA  ALA A 112      14.691  24.960   3.614  1.00  0.78           C  
ATOM   1575  C   ALA A 112      14.213  24.919   2.161  1.00  0.78           C  
ATOM   1576  O   ALA A 112      15.009  25.070   1.232  1.00  0.78           O  
ATOM   1577  CB  ALA A 112      15.045  23.560   4.096  1.00  0.78           C  
ATOM   1578  H   ALA A 112      12.906  24.962   4.784  1.00  0.78           H  
ATOM   1579  HA  ALA A 112      15.580  25.586   3.662  1.00  0.78           H  
ATOM   1580 1HB  ALA A 112      15.826  23.138   3.460  1.00  0.78           H  
ATOM   1581 2HB  ALA A 112      15.400  23.599   5.126  1.00  0.78           H  
ATOM   1582 3HB  ALA A 112      14.154  22.929   4.043  1.00  0.78           H  
ATOM   1583  N   LEU A 113      12.909  24.725   1.970  1.00  0.76           N  
ATOM   1584  CA  LEU A 113      12.347  24.619   0.622  1.00  0.76           C  
ATOM   1585  C   LEU A 113      12.455  25.919  -0.177  1.00  0.76           C  
ATOM   1586  O   LEU A 113      12.223  27.011   0.354  1.00  0.76           O  
ATOM   1587  CB  LEU A 113      10.881  24.186   0.695  1.00  0.76           C  
ATOM   1588  CG  LEU A 113      10.654  22.772   1.218  1.00  0.76           C  
ATOM   1589  CD1 LEU A 113       9.202  22.487   1.310  1.00  0.76           C  
ATOM   1590  CD2 LEU A 113      11.325  21.824   0.301  1.00  0.76           C  
ATOM   1591  H   LEU A 113      12.307  24.599   2.788  1.00  0.76           H  
ATOM   1592  HA  LEU A 113      12.905  23.854   0.082  1.00  0.76           H  
ATOM   1593 1HB  LEU A 113      10.357  24.874   1.364  1.00  0.76           H  
ATOM   1594 2HB  LEU A 113      10.441  24.265  -0.296  1.00  0.76           H  
ATOM   1595  HG  LEU A 113      11.080  22.679   2.222  1.00  0.76           H  
ATOM   1596 1HD1 LEU A 113       9.067  21.474   1.683  1.00  0.76           H  
ATOM   1597 2HD1 LEU A 113       8.747  23.191   1.989  1.00  0.76           H  
ATOM   1598 3HD1 LEU A 113       8.743  22.576   0.327  1.00  0.76           H  
ATOM   1599 1HD2 LEU A 113      11.199  20.808   0.653  1.00  0.76           H  
ATOM   1600 2HD2 LEU A 113      10.918  21.916  -0.693  1.00  0.76           H  
ATOM   1601 3HD2 LEU A 113      12.342  22.069   0.287  1.00  0.76           H  
ATOM   1602  N   ARG A 114      12.758  25.801  -1.476  1.00  0.74           N  
ATOM   1603  CA  ARG A 114      12.857  26.961  -2.360  1.00  0.74           C  
ATOM   1604  C   ARG A 114      12.009  26.752  -3.605  1.00  0.74           C  
ATOM   1605  O   ARG A 114      12.076  25.702  -4.237  1.00  0.74           O  
ATOM   1606  CB  ARG A 114      14.312  27.145  -2.789  1.00  0.74           C  
ATOM   1607  CG  ARG A 114      15.243  27.402  -1.639  1.00  0.74           C  
ATOM   1608  CD  ARG A 114      15.085  28.725  -1.042  1.00  0.74           C  
ATOM   1609  NE  ARG A 114      15.993  28.873   0.051  1.00  0.74           N  
ATOM   1610  CZ  ARG A 114      15.648  28.552   1.311  1.00  0.74           C  
ATOM   1611  NH1 ARG A 114      14.449  28.165   1.595  1.00  0.74           N  
ATOM   1612  NH2 ARG A 114      16.482  28.608   2.310  1.00  0.74           N  
ATOM   1613  H   ARG A 114      12.996  24.884  -1.841  1.00  0.74           H  
ATOM   1614  HA  ARG A 114      12.510  27.849  -1.831  1.00  0.74           H  
ATOM   1615 1HB  ARG A 114      14.663  26.245  -3.302  1.00  0.74           H  
ATOM   1616 2HB  ARG A 114      14.389  27.978  -3.487  1.00  0.74           H  
ATOM   1617 1HG  ARG A 114      15.110  26.651  -0.866  1.00  0.74           H  
ATOM   1618 2HG  ARG A 114      16.261  27.348  -2.006  1.00  0.74           H  
ATOM   1619 1HD  ARG A 114      15.312  29.490  -1.783  1.00  0.74           H  
ATOM   1620 2HD  ARG A 114      14.069  28.857  -0.670  1.00  0.74           H  
ATOM   1621  HE  ARG A 114      16.939  29.162  -0.136  1.00  0.74           H  
ATOM   1622 1HH1 ARG A 114      13.712  28.057   0.892  1.00  0.74           H  
ATOM   1623 2HH1 ARG A 114      14.257  27.938   2.565  1.00  0.74           H  
ATOM   1624 1HH2 ARG A 114      17.434  28.887   2.177  1.00  0.74           H  
ATOM   1625 2HH2 ARG A 114      16.122  28.342   3.236  1.00  0.74           H  
ATOM   1626  N   GLU A 115      11.188  27.734  -3.952  1.00  0.71           N  
ATOM   1627  CA  GLU A 115      10.351  27.616  -5.146  1.00  0.71           C  
ATOM   1628  C   GLU A 115      11.202  27.527  -6.404  1.00  0.71           C  
ATOM   1629  O   GLU A 115      12.164  28.282  -6.552  1.00  0.71           O  
ATOM   1630  CB  GLU A 115       9.367  28.787  -5.238  1.00  0.71           C  
ATOM   1631  CG  GLU A 115       8.388  28.690  -6.417  1.00  0.71           C  
ATOM   1632  CD  GLU A 115       7.268  29.723  -6.378  1.00  0.71           C  
ATOM   1633  OE1 GLU A 115       7.110  30.384  -5.365  1.00  0.71           O  
ATOM   1634  OE2 GLU A 115       6.532  29.816  -7.329  1.00  0.71           O  
ATOM   1635  H   GLU A 115      11.149  28.579  -3.395  1.00  0.71           H  
ATOM   1636  HA  GLU A 115       9.769  26.696  -5.074  1.00  0.71           H  
ATOM   1637 1HB  GLU A 115       8.809  28.867  -4.315  1.00  0.71           H  
ATOM   1638 2HB  GLU A 115       9.927  29.713  -5.359  1.00  0.71           H  
ATOM   1639 1HG  GLU A 115       8.947  28.820  -7.346  1.00  0.71           H  
ATOM   1640 2HG  GLU A 115       7.958  27.687  -6.434  1.00  0.71           H  
ATOM   1641  N   VAL A 116      10.845  26.618  -7.302  1.00  0.70           N  
ATOM   1642  CA  VAL A 116      11.571  26.468  -8.557  1.00  0.70           C  
ATOM   1643  C   VAL A 116      10.848  27.207  -9.697  1.00  0.70           C  
ATOM   1644  O   VAL A 116       9.679  26.920  -9.941  1.00  0.70           O  
ATOM   1645  CB  VAL A 116      11.680  24.993  -8.932  1.00  0.70           C  
ATOM   1646  CG1 VAL A 116      12.424  24.838 -10.249  1.00  0.70           C  
ATOM   1647  CG2 VAL A 116      12.373  24.276  -7.836  1.00  0.70           C  
ATOM   1648  H   VAL A 116      10.052  26.010  -7.092  1.00  0.70           H  
ATOM   1649  HA  VAL A 116      12.579  26.822  -8.405  1.00  0.70           H  
ATOM   1650  HB  VAL A 116      10.676  24.580  -9.063  1.00  0.70           H  
ATOM   1651 1HG1 VAL A 116      12.488  23.782 -10.518  1.00  0.70           H  
ATOM   1652 2HG1 VAL A 116      11.895  25.371 -11.040  1.00  0.70           H  
ATOM   1653 3HG1 VAL A 116      13.429  25.247 -10.147  1.00  0.70           H  
ATOM   1654 1HG2 VAL A 116      12.440  23.213  -8.072  1.00  0.70           H  
ATOM   1655 2HG2 VAL A 116      13.363  24.687  -7.707  1.00  0.70           H  
ATOM   1656 3HG2 VAL A 116      11.810  24.414  -6.931  1.00  0.70           H  
ATOM   1657  N   PRO A 117      11.485  28.179 -10.383  1.00  0.69           N  
ATOM   1658  CA  PRO A 117      10.947  28.947 -11.499  1.00  0.69           C  
ATOM   1659  C   PRO A 117      10.540  28.072 -12.671  1.00  0.69           C  
ATOM   1660  O   PRO A 117      11.132  27.024 -12.913  1.00  0.69           O  
ATOM   1661  CB  PRO A 117      12.114  29.859 -11.891  1.00  0.69           C  
ATOM   1662  CG  PRO A 117      12.938  29.972 -10.655  1.00  0.69           C  
ATOM   1663  CD  PRO A 117      12.826  28.625  -9.974  1.00  0.69           C  
ATOM   1664  HA  PRO A 117      10.088  29.538 -11.143  1.00  0.69           H  
ATOM   1665 1HB  PRO A 117      12.672  29.411 -12.730  1.00  0.69           H  
ATOM   1666 2HB  PRO A 117      11.733  30.830 -12.240  1.00  0.69           H  
ATOM   1667 1HG  PRO A 117      13.953  30.248 -10.919  1.00  0.69           H  
ATOM   1668 2HG  PRO A 117      12.549  30.784 -10.022  1.00  0.69           H  
ATOM   1669 1HD  PRO A 117      13.605  27.923 -10.318  1.00  0.69           H  
ATOM   1670 2HD  PRO A 117      12.869  28.834  -8.900  1.00  0.69           H  
ATOM   1671  N   ASP A 118       9.582  28.550 -13.463  1.00  0.68           N  
ATOM   1672  CA  ASP A 118       9.104  27.827 -14.647  1.00  0.68           C  
ATOM   1673  C   ASP A 118      10.213  27.511 -15.665  1.00  0.68           C  
ATOM   1674  O   ASP A 118      10.091  26.575 -16.453  1.00  0.68           O  
ATOM   1675  CB  ASP A 118       8.012  28.637 -15.361  1.00  0.68           C  
ATOM   1676  CG  ASP A 118       6.665  28.685 -14.626  1.00  0.68           C  
ATOM   1677  OD1 ASP A 118       6.467  27.924 -13.711  1.00  0.68           O  
ATOM   1678  OD2 ASP A 118       5.848  29.493 -14.998  1.00  0.68           O  
ATOM   1679  H   ASP A 118       9.139  29.426 -13.221  1.00  0.68           H  
ATOM   1680  HA  ASP A 118       8.677  26.880 -14.314  1.00  0.68           H  
ATOM   1681 1HB  ASP A 118       8.361  29.659 -15.506  1.00  0.68           H  
ATOM   1682 2HB  ASP A 118       7.847  28.213 -16.352  1.00  0.68           H  
ATOM   1683  N   GLY A 119      11.287  28.304 -15.659  1.00  0.67           N  
ATOM   1684  CA  GLY A 119      12.395  28.121 -16.593  1.00  0.67           C  
ATOM   1685  C   GLY A 119      13.417  27.058 -16.156  1.00  0.67           C  
ATOM   1686  O   GLY A 119      14.399  26.827 -16.862  1.00  0.67           O  
ATOM   1687  H   GLY A 119      11.334  29.046 -14.981  1.00  0.67           H  
ATOM   1688 1HA  GLY A 119      11.995  27.852 -17.569  1.00  0.67           H  
ATOM   1689 2HA  GLY A 119      12.904  29.073 -16.724  1.00  0.67           H  
ATOM   1690  N   VAL A 120      13.206  26.429 -14.995  1.00  0.66           N  
ATOM   1691  CA  VAL A 120      14.131  25.415 -14.481  1.00  0.66           C  
ATOM   1692  C   VAL A 120      13.381  24.087 -14.263  1.00  0.66           C  
ATOM   1693  O   VAL A 120      12.306  24.069 -13.667  1.00  0.66           O  
ATOM   1694  CB  VAL A 120      14.748  25.900 -13.144  1.00  0.66           C  
ATOM   1695  CG1 VAL A 120      15.713  24.855 -12.584  1.00  0.66           C  
ATOM   1696  CG2 VAL A 120      15.465  27.234 -13.342  1.00  0.66           C  
ATOM   1697  H   VAL A 120      12.381  26.654 -14.437  1.00  0.66           H  
ATOM   1698  HA  VAL A 120      14.928  25.249 -15.208  1.00  0.66           H  
ATOM   1699  HB  VAL A 120      13.948  26.032 -12.420  1.00  0.66           H  
ATOM   1700 1HG1 VAL A 120      16.119  25.197 -11.641  1.00  0.66           H  
ATOM   1701 2HG1 VAL A 120      15.186  23.924 -12.429  1.00  0.66           H  
ATOM   1702 3HG1 VAL A 120      16.523  24.699 -13.292  1.00  0.66           H  
ATOM   1703 1HG2 VAL A 120      15.875  27.573 -12.396  1.00  0.66           H  
ATOM   1704 2HG2 VAL A 120      16.269  27.119 -14.067  1.00  0.66           H  
ATOM   1705 3HG2 VAL A 120      14.753  27.964 -13.701  1.00  0.66           H  
ATOM   1706  N   THR A 121      13.914  22.974 -14.775  1.00  0.65           N  
ATOM   1707  CA  THR A 121      13.241  21.683 -14.602  1.00  0.65           C  
ATOM   1708  C   THR A 121      13.516  21.114 -13.228  1.00  0.65           C  
ATOM   1709  O   THR A 121      14.426  21.569 -12.547  1.00  0.65           O  
ATOM   1710  CB  THR A 121      13.700  20.674 -15.664  1.00  0.65           C  
ATOM   1711  OG1 THR A 121      15.112  20.460 -15.512  1.00  0.65           O  
ATOM   1712  CG2 THR A 121      13.417  21.207 -17.057  1.00  0.65           C  
ATOM   1713  H   THR A 121      14.806  23.015 -15.282  1.00  0.65           H  
ATOM   1714  HA  THR A 121      12.168  21.833 -14.703  1.00  0.65           H  
ATOM   1715  HB  THR A 121      13.177  19.731 -15.521  1.00  0.65           H  
ATOM   1716  HG1 THR A 121      15.574  21.297 -15.799  1.00  0.65           H  
ATOM   1717 1HG2 THR A 121      13.758  20.487 -17.800  1.00  0.65           H  
ATOM   1718 2HG2 THR A 121      12.348  21.375 -17.175  1.00  0.65           H  
ATOM   1719 3HG2 THR A 121      13.952  22.151 -17.195  1.00  0.65           H  
ATOM   1720  N   ASP A 122      12.770  20.083 -12.826  1.00  0.64           N  
ATOM   1721  CA  ASP A 122      13.020  19.485 -11.518  1.00  0.64           C  
ATOM   1722  C   ASP A 122      14.419  18.863 -11.457  1.00  0.64           C  
ATOM   1723  O   ASP A 122      15.107  18.929 -10.437  1.00  0.64           O  
ATOM   1724  CB  ASP A 122      11.981  18.413 -11.212  1.00  0.64           C  
ATOM   1725  CG  ASP A 122      10.558  18.965 -10.979  1.00  0.64           C  
ATOM   1726  OD1 ASP A 122      10.393  20.170 -10.847  1.00  0.64           O  
ATOM   1727  OD2 ASP A 122       9.651  18.174 -10.947  1.00  0.64           O  
ATOM   1728  H   ASP A 122      12.035  19.725 -13.419  1.00  0.64           H  
ATOM   1729  HA  ASP A 122      12.955  20.267 -10.760  1.00  0.64           H  
ATOM   1730 1HB  ASP A 122      11.948  17.692 -12.028  1.00  0.64           H  
ATOM   1731 2HB  ASP A 122      12.285  17.872 -10.314  1.00  0.64           H  
ATOM   1732  N   ALA A 123      14.851  18.264 -12.570  1.00  0.64           N  
ATOM   1733  CA  ALA A 123      16.177  17.661 -12.609  1.00  0.64           C  
ATOM   1734  C   ALA A 123      17.237  18.734 -12.418  1.00  0.64           C  
ATOM   1735  O   ALA A 123      18.168  18.585 -11.610  1.00  0.64           O  
ATOM   1736  CB  ALA A 123      16.389  16.966 -13.942  1.00  0.64           C  
ATOM   1737  H   ALA A 123      14.259  18.236 -13.386  1.00  0.64           H  
ATOM   1738  HA  ALA A 123      16.255  16.946 -11.794  1.00  0.64           H  
ATOM   1739 1HB  ALA A 123      17.364  16.517 -13.990  1.00  0.64           H  
ATOM   1740 2HB  ALA A 123      15.639  16.194 -14.078  1.00  0.64           H  
ATOM   1741 3HB  ALA A 123      16.301  17.698 -14.742  1.00  0.64           H  
ATOM   1742  N   GLU A 124      17.060  19.853 -13.123  1.00  0.64           N  
ATOM   1743  CA  GLU A 124      18.002  20.943 -12.996  1.00  0.64           C  
ATOM   1744  C   GLU A 124      17.956  21.524 -11.606  1.00  0.64           C  
ATOM   1745  O   GLU A 124      18.989  21.826 -11.026  1.00  0.64           O  
ATOM   1746  CB  GLU A 124      17.703  22.025 -14.030  1.00  0.64           C  
ATOM   1747  CG  GLU A 124      18.062  21.661 -15.476  1.00  0.64           C  
ATOM   1748  CD  GLU A 124      17.478  22.622 -16.481  1.00  0.64           C  
ATOM   1749  OE1 GLU A 124      16.328  22.957 -16.311  1.00  0.64           O  
ATOM   1750  OE2 GLU A 124      18.155  23.020 -17.407  1.00  0.64           O  
ATOM   1751  H   GLU A 124      16.273  19.952 -13.772  1.00  0.64           H  
ATOM   1752  HA  GLU A 124      19.006  20.553 -13.170  1.00  0.64           H  
ATOM   1753 1HB  GLU A 124      16.639  22.234 -14.009  1.00  0.64           H  
ATOM   1754 2HB  GLU A 124      18.207  22.944 -13.760  1.00  0.64           H  
ATOM   1755 1HG  GLU A 124      19.147  21.658 -15.585  1.00  0.64           H  
ATOM   1756 2HG  GLU A 124      17.711  20.653 -15.685  1.00  0.64           H  
ATOM   1757  N   ALA A 125      16.765  21.663 -11.044  1.00  0.65           N  
ATOM   1758  CA  ALA A 125      16.657  22.265  -9.739  1.00  0.65           C  
ATOM   1759  C   ALA A 125      17.391  21.460  -8.683  1.00  0.65           C  
ATOM   1760  O   ALA A 125      18.076  22.023  -7.825  1.00  0.65           O  
ATOM   1761  CB  ALA A 125      15.211  22.421  -9.376  1.00  0.65           C  
ATOM   1762  H   ALA A 125      15.925  21.394 -11.548  1.00  0.65           H  
ATOM   1763  HA  ALA A 125      17.121  23.238  -9.800  1.00  0.65           H  
ATOM   1764 1HB  ALA A 125      15.138  22.915  -8.425  1.00  0.65           H  
ATOM   1765 2HB  ALA A 125      14.720  23.015 -10.135  1.00  0.65           H  
ATOM   1766 3HB  ALA A 125      14.739  21.443  -9.322  1.00  0.65           H  
ATOM   1767  N   ALA A 126      17.293  20.130  -8.756  1.00  0.67           N  
ATOM   1768  CA  ALA A 126      17.990  19.304  -7.782  1.00  0.67           C  
ATOM   1769  C   ALA A 126      19.489  19.555  -7.872  1.00  0.67           C  
ATOM   1770  O   ALA A 126      20.189  19.653  -6.865  1.00  0.67           O  
ATOM   1771  CB  ALA A 126      17.700  17.834  -8.037  1.00  0.67           C  
ATOM   1772  H   ALA A 126      16.705  19.698  -9.473  1.00  0.67           H  
ATOM   1773  HA  ALA A 126      17.651  19.583  -6.783  1.00  0.67           H  
ATOM   1774 1HB  ALA A 126      18.227  17.222  -7.306  1.00  0.67           H  
ATOM   1775 2HB  ALA A 126      16.627  17.656  -7.964  1.00  0.67           H  
ATOM   1776 3HB  ALA A 126      18.040  17.572  -9.042  1.00  0.67           H  
ATOM   1777  N   ALA A 127      19.980  19.675  -9.104  1.00  0.69           N  
ATOM   1778  CA  ALA A 127      21.386  19.936  -9.352  1.00  0.69           C  
ATOM   1779  C   ALA A 127      21.803  21.352  -8.885  1.00  0.69           C  
ATOM   1780  O   ALA A 127      22.849  21.542  -8.238  1.00  0.69           O  
ATOM   1781  CB  ALA A 127      21.639  19.725 -10.825  1.00  0.69           C  
ATOM   1782  H   ALA A 127      19.352  19.565  -9.904  1.00  0.69           H  
ATOM   1783  HA  ALA A 127      21.969  19.215  -8.784  1.00  0.69           H  
ATOM   1784 1HB  ALA A 127      22.689  19.864 -11.053  1.00  0.69           H  
ATOM   1785 2HB  ALA A 127      21.336  18.738 -11.095  1.00  0.69           H  
ATOM   1786 3HB  ALA A 127      21.055  20.399 -11.374  1.00  0.69           H  
ATOM   1787  N   VAL A 128      20.936  22.341  -9.117  1.00  0.71           N  
ATOM   1788  CA  VAL A 128      21.212  23.720  -8.721  1.00  0.71           C  
ATOM   1789  C   VAL A 128      21.399  23.913  -7.251  1.00  0.71           C  
ATOM   1790  O   VAL A 128      22.314  24.622  -6.813  1.00  0.71           O  
ATOM   1791  CB  VAL A 128      20.100  24.694  -9.108  1.00  0.71           C  
ATOM   1792  CG1 VAL A 128      20.351  26.034  -8.397  1.00  0.71           C  
ATOM   1793  CG2 VAL A 128      20.113  24.918 -10.581  1.00  0.71           C  
ATOM   1794  H   VAL A 128      20.081  22.134  -9.627  1.00  0.71           H  
ATOM   1795  HA  VAL A 128      22.113  24.023  -9.237  1.00  0.71           H  
ATOM   1796  HB  VAL A 128      19.141  24.302  -8.795  1.00  0.71           H  
ATOM   1797 1HG1 VAL A 128      19.590  26.757  -8.663  1.00  0.71           H  
ATOM   1798 2HG1 VAL A 128      20.340  25.890  -7.316  1.00  0.71           H  
ATOM   1799 3HG1 VAL A 128      21.291  26.391  -8.683  1.00  0.71           H  
ATOM   1800 1HG2 VAL A 128      19.338  25.621 -10.858  1.00  0.71           H  
ATOM   1801 2HG2 VAL A 128      21.087  25.312 -10.860  1.00  0.71           H  
ATOM   1802 3HG2 VAL A 128      19.940  23.996 -11.078  1.00  0.71           H  
ATOM   1803  N   MET A 129      20.570  23.258  -6.469  1.00  0.73           N  
ATOM   1804  CA  MET A 129      20.647  23.465  -5.048  1.00  0.73           C  
ATOM   1805  C   MET A 129      22.003  23.117  -4.441  1.00  0.73           C  
ATOM   1806  O   MET A 129      22.316  23.609  -3.355  1.00  0.73           O  
ATOM   1807  CB  MET A 129      19.537  22.722  -4.357  1.00  0.73           C  
ATOM   1808  CG  MET A 129      18.174  23.299  -4.666  1.00  0.73           C  
ATOM   1809  SD  MET A 129      18.045  25.061  -4.352  1.00  0.73           S  
ATOM   1810  CE  MET A 129      18.314  25.151  -2.615  1.00  0.73           C  
ATOM   1811  H   MET A 129      19.836  22.669  -6.879  1.00  0.73           H  
ATOM   1812  HA  MET A 129      20.484  24.526  -4.869  1.00  0.73           H  
ATOM   1813 1HB  MET A 129      19.536  21.673  -4.684  1.00  0.73           H  
ATOM   1814 2HB  MET A 129      19.692  22.732  -3.283  1.00  0.73           H  
ATOM   1815 1HG  MET A 129      17.930  23.121  -5.701  1.00  0.73           H  
ATOM   1816 2HG  MET A 129      17.452  22.792  -4.053  1.00  0.73           H  
ATOM   1817 1HE  MET A 129      18.284  26.194  -2.296  1.00  0.73           H  
ATOM   1818 2HE  MET A 129      17.544  24.590  -2.098  1.00  0.73           H  
ATOM   1819 3HE  MET A 129      19.296  24.735  -2.388  1.00  0.73           H  
ATOM   1820  N   CYS A 130      22.790  22.246  -5.083  1.00  0.75           N  
ATOM   1821  CA  CYS A 130      24.089  21.940  -4.514  1.00  0.75           C  
ATOM   1822  C   CYS A 130      25.261  22.181  -5.458  1.00  0.75           C  
ATOM   1823  O   CYS A 130      26.260  22.758  -5.039  1.00  0.75           O  
ATOM   1824  CB  CYS A 130      24.121  20.532  -3.944  1.00  0.75           C  
ATOM   1825  SG  CYS A 130      22.991  20.327  -2.548  1.00  0.75           S  
ATOM   1826  H   CYS A 130      22.520  21.865  -5.989  1.00  0.75           H  
ATOM   1827  HA  CYS A 130      24.234  22.607  -3.670  1.00  0.75           H  
ATOM   1828 1HB  CYS A 130      23.850  19.805  -4.713  1.00  0.75           H  
ATOM   1829 2HB  CYS A 130      25.127  20.298  -3.605  1.00  0.75           H  
ATOM   1830  HG  CYS A 130      21.931  19.983  -3.279  1.00  0.75           H  
ATOM   1831  N   GLN A 131      25.182  21.790  -6.733  1.00  0.75           N  
ATOM   1832  CA  GLN A 131      26.346  22.041  -7.590  1.00  0.75           C  
ATOM   1833  C   GLN A 131      26.287  23.454  -8.138  1.00  0.75           C  
ATOM   1834  O   GLN A 131      27.312  24.125  -8.280  1.00  0.75           O  
ATOM   1835  CB  GLN A 131      26.488  21.000  -8.705  1.00  0.75           C  
ATOM   1836  CG  GLN A 131      26.849  19.617  -8.182  1.00  0.75           C  
ATOM   1837  CD  GLN A 131      27.120  18.583  -9.278  1.00  0.75           C  
ATOM   1838  OE1 GLN A 131      26.547  18.608 -10.368  1.00  0.75           O  
ATOM   1839  NE2 GLN A 131      28.024  17.654  -8.976  1.00  0.75           N  
ATOM   1840  H   GLN A 131      24.345  21.356  -7.116  1.00  0.75           H  
ATOM   1841  HA  GLN A 131      27.247  21.963  -6.982  1.00  0.75           H  
ATOM   1842 1HB  GLN A 131      25.555  20.935  -9.269  1.00  0.75           H  
ATOM   1843 2HB  GLN A 131      27.271  21.304  -9.389  1.00  0.75           H  
ATOM   1844 1HG  GLN A 131      27.753  19.708  -7.579  1.00  0.75           H  
ATOM   1845 2HG  GLN A 131      26.029  19.258  -7.564  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 131      28.262  16.942  -9.640  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 131      28.481  17.667  -8.082  1.00  0.75           H  
ATOM   1848  N   GLY A 132      25.068  23.925  -8.410  1.00  0.75           N  
ATOM   1849  CA  GLY A 132      24.864  25.290  -8.901  1.00  0.75           C  
ATOM   1850  C   GLY A 132      25.382  26.257  -7.852  1.00  0.75           C  
ATOM   1851  O   GLY A 132      26.303  27.046  -8.095  1.00  0.75           O  
ATOM   1852  H   GLY A 132      24.268  23.305  -8.273  1.00  0.75           H  
ATOM   1853 1HA  GLY A 132      25.371  25.454  -9.844  1.00  0.75           H  
ATOM   1854 2HA  GLY A 132      23.807  25.462  -9.062  1.00  0.75           H  
ATOM   1855  N   LEU A 133      24.816  26.133  -6.657  1.00  0.74           N  
ATOM   1856  CA  LEU A 133      25.218  26.952  -5.529  1.00  0.74           C  
ATOM   1857  C   LEU A 133      26.668  26.731  -5.112  1.00  0.74           C  
ATOM   1858  O   LEU A 133      27.352  27.700  -4.797  1.00  0.74           O  
ATOM   1859  CB  LEU A 133      24.236  26.765  -4.370  1.00  0.74           C  
ATOM   1860  CG  LEU A 133      22.881  27.399  -4.668  1.00  0.74           C  
ATOM   1861  CD1 LEU A 133      21.885  27.086  -3.585  1.00  0.74           C  
ATOM   1862  CD2 LEU A 133      23.096  28.896  -4.788  1.00  0.74           C  
ATOM   1863  H   LEU A 133      24.042  25.475  -6.567  1.00  0.74           H  
ATOM   1864  HA  LEU A 133      25.129  27.990  -5.835  1.00  0.74           H  
ATOM   1865 1HB  LEU A 133      24.086  25.695  -4.193  1.00  0.74           H  
ATOM   1866 2HB  LEU A 133      24.644  27.216  -3.472  1.00  0.74           H  
ATOM   1867  HG  LEU A 133      22.496  27.003  -5.612  1.00  0.74           H  
ATOM   1868 1HD1 LEU A 133      20.929  27.549  -3.821  1.00  0.74           H  
ATOM   1869 2HD1 LEU A 133      21.751  26.021  -3.500  1.00  0.74           H  
ATOM   1870 3HD1 LEU A 133      22.256  27.478  -2.651  1.00  0.74           H  
ATOM   1871 1HD2 LEU A 133      22.185  29.374  -5.020  1.00  0.74           H  
ATOM   1872 2HD2 LEU A 133      23.470  29.275  -3.856  1.00  0.74           H  
ATOM   1873 3HD2 LEU A 133      23.812  29.108  -5.565  1.00  0.74           H  
ATOM   1874  N   THR A 134      27.198  25.505  -5.162  1.00  0.73           N  
ATOM   1875  CA  THR A 134      28.607  25.380  -4.817  1.00  0.73           C  
ATOM   1876  C   THR A 134      29.472  26.184  -5.762  1.00  0.73           C  
ATOM   1877  O   THR A 134      30.331  26.947  -5.322  1.00  0.73           O  
ATOM   1878  CB  THR A 134      29.121  23.934  -4.850  1.00  0.73           C  
ATOM   1879  OG1 THR A 134      28.480  23.147  -3.855  1.00  0.73           O  
ATOM   1880  CG2 THR A 134      30.597  23.945  -4.654  1.00  0.73           C  
ATOM   1881  H   THR A 134      26.663  24.671  -5.394  1.00  0.73           H  
ATOM   1882  HA  THR A 134      28.752  25.772  -3.811  1.00  0.73           H  
ATOM   1883  HB  THR A 134      28.900  23.494  -5.822  1.00  0.73           H  
ATOM   1884  HG1 THR A 134      27.537  23.074  -4.083  1.00  0.73           H  
ATOM   1885 1HG2 THR A 134      30.981  22.930  -4.691  1.00  0.73           H  
ATOM   1886 2HG2 THR A 134      31.046  24.529  -5.441  1.00  0.73           H  
ATOM   1887 3HG2 THR A 134      30.825  24.395  -3.703  1.00  0.73           H  
ATOM   1888  N   ALA A 135      29.244  26.039  -7.067  1.00  0.73           N  
ATOM   1889  CA  ALA A 135      30.053  26.742  -8.043  1.00  0.73           C  
ATOM   1890  C   ALA A 135      29.954  28.249  -7.866  1.00  0.73           C  
ATOM   1891  O   ALA A 135      30.958  28.959  -7.956  1.00  0.73           O  
ATOM   1892  CB  ALA A 135      29.613  26.342  -9.416  1.00  0.73           C  
ATOM   1893  H   ALA A 135      28.508  25.408  -7.394  1.00  0.73           H  
ATOM   1894  HA  ALA A 135      31.087  26.456  -7.900  1.00  0.73           H  
ATOM   1895 1HB  ALA A 135      30.224  26.845 -10.156  1.00  0.73           H  
ATOM   1896 2HB  ALA A 135      29.719  25.263  -9.520  1.00  0.73           H  
ATOM   1897 3HB  ALA A 135      28.573  26.616  -9.551  1.00  0.73           H  
ATOM   1898  N   HIS A 136      28.755  28.722  -7.536  1.00  0.73           N  
ATOM   1899  CA  HIS A 136      28.473  30.130  -7.301  1.00  0.73           C  
ATOM   1900  C   HIS A 136      29.285  30.639  -6.112  1.00  0.73           C  
ATOM   1901  O   HIS A 136      29.962  31.682  -6.174  1.00  0.73           O  
ATOM   1902  CB  HIS A 136      26.984  30.275  -7.012  1.00  0.73           C  
ATOM   1903  CG  HIS A 136      26.501  31.616  -6.841  1.00  0.73           C  
ATOM   1904  ND1 HIS A 136      25.324  31.887  -6.208  1.00  0.73           N  
ATOM   1905  CD2 HIS A 136      26.994  32.788  -7.243  1.00  0.73           C  
ATOM   1906  CE1 HIS A 136      25.098  33.170  -6.250  1.00  0.73           C  
ATOM   1907  NE2 HIS A 136      26.104  33.753  -6.868  1.00  0.73           N  
ATOM   1908  H   HIS A 136      27.972  28.068  -7.492  1.00  0.73           H  
ATOM   1909  HA  HIS A 136      28.730  30.720  -8.176  1.00  0.73           H  
ATOM   1910 1HB  HIS A 136      26.425  29.803  -7.818  1.00  0.73           H  
ATOM   1911 2HB  HIS A 136      26.747  29.737  -6.108  1.00  0.73           H  
ATOM   1912  HD2 HIS A 136      27.923  32.938  -7.788  1.00  0.73           H  
ATOM   1913  HE1 HIS A 136      24.230  33.652  -5.839  1.00  0.73           H  
ATOM   1914  HE2 HIS A 136      26.199  34.751  -7.051  1.00  0.73           H  
ATOM   1915  N   TYR A 137      29.225  29.893  -5.019  1.00  0.74           N  
ATOM   1916  CA  TYR A 137      29.925  30.258  -3.811  1.00  0.74           C  
ATOM   1917  C   TYR A 137      31.421  30.293  -4.073  1.00  0.74           C  
ATOM   1918  O   TYR A 137      32.129  31.174  -3.581  1.00  0.74           O  
ATOM   1919  CB  TYR A 137      29.585  29.281  -2.701  1.00  0.74           C  
ATOM   1920  CG  TYR A 137      28.146  29.355  -2.329  1.00  0.74           C  
ATOM   1921  CD1 TYR A 137      27.398  30.419  -2.759  1.00  0.74           C  
ATOM   1922  CD2 TYR A 137      27.570  28.368  -1.576  1.00  0.74           C  
ATOM   1923  CE1 TYR A 137      26.084  30.491  -2.449  1.00  0.74           C  
ATOM   1924  CE2 TYR A 137      26.231  28.437  -1.246  1.00  0.74           C  
ATOM   1925  CZ  TYR A 137      25.490  29.502  -1.688  1.00  0.74           C  
ATOM   1926  OH  TYR A 137      24.166  29.606  -1.379  1.00  0.74           O  
ATOM   1927  H   TYR A 137      28.656  29.045  -5.021  1.00  0.74           H  
ATOM   1928  HA  TYR A 137      29.607  31.256  -3.513  1.00  0.74           H  
ATOM   1929 1HB  TYR A 137      29.805  28.262  -3.028  1.00  0.74           H  
ATOM   1930 2HB  TYR A 137      30.182  29.489  -1.837  1.00  0.74           H  
ATOM   1931  HD1 TYR A 137      27.855  31.204  -3.361  1.00  0.74           H  
ATOM   1932  HD2 TYR A 137      28.182  27.540  -1.240  1.00  0.74           H  
ATOM   1933  HE1 TYR A 137      25.516  31.323  -2.802  1.00  0.74           H  
ATOM   1934  HE2 TYR A 137      25.773  27.655  -0.641  1.00  0.74           H  
ATOM   1935  HH  TYR A 137      23.725  30.131  -2.046  1.00  0.74           H  
ATOM   1936  N   LEU A 138      31.918  29.344  -4.859  1.00  0.76           N  
ATOM   1937  CA  LEU A 138      33.331  29.317  -5.176  1.00  0.76           C  
ATOM   1938  C   LEU A 138      33.769  30.522  -6.051  1.00  0.76           C  
ATOM   1939  O   LEU A 138      34.786  31.178  -5.771  1.00  0.76           O  
ATOM   1940  CB  LEU A 138      33.620  28.003  -5.916  1.00  0.76           C  
ATOM   1941  CG  LEU A 138      33.517  26.688  -5.106  1.00  0.76           C  
ATOM   1942  CD1 LEU A 138      33.661  25.514  -6.051  1.00  0.76           C  
ATOM   1943  CD2 LEU A 138      34.561  26.647  -4.079  1.00  0.76           C  
ATOM   1944  H   LEU A 138      31.303  28.613  -5.223  1.00  0.76           H  
ATOM   1945  HA  LEU A 138      33.892  29.331  -4.244  1.00  0.76           H  
ATOM   1946 1HB  LEU A 138      32.893  27.919  -6.716  1.00  0.76           H  
ATOM   1947 2HB  LEU A 138      34.554  28.039  -6.360  1.00  0.76           H  
ATOM   1948  HG  LEU A 138      32.557  26.630  -4.624  1.00  0.76           H  
ATOM   1949 1HD1 LEU A 138      33.584  24.584  -5.490  1.00  0.76           H  
ATOM   1950 2HD1 LEU A 138      32.877  25.551  -6.795  1.00  0.76           H  
ATOM   1951 3HD1 LEU A 138      34.629  25.563  -6.543  1.00  0.76           H  
ATOM   1952 1HD2 LEU A 138      34.480  25.719  -3.513  1.00  0.76           H  
ATOM   1953 2HD2 LEU A 138      35.523  26.694  -4.557  1.00  0.76           H  
ATOM   1954 3HD2 LEU A 138      34.431  27.497  -3.419  1.00  0.76           H  
ATOM   1955  N   VAL A 139      32.973  30.854  -7.078  1.00  0.79           N  
ATOM   1956  CA  VAL A 139      33.351  31.916  -8.020  1.00  0.79           C  
ATOM   1957  C   VAL A 139      32.998  33.332  -7.605  1.00  0.79           C  
ATOM   1958  O   VAL A 139      33.828  34.221  -7.721  1.00  0.79           O  
ATOM   1959  CB  VAL A 139      32.726  31.653  -9.394  1.00  0.79           C  
ATOM   1960  CG1 VAL A 139      33.000  32.820 -10.365  1.00  0.79           C  
ATOM   1961  CG2 VAL A 139      33.323  30.392  -9.962  1.00  0.79           C  
ATOM   1962  H   VAL A 139      32.130  30.308  -7.256  1.00  0.79           H  
ATOM   1963  HA  VAL A 139      34.432  31.872  -8.144  1.00  0.79           H  
ATOM   1964  HB  VAL A 139      31.643  31.545  -9.286  1.00  0.79           H  
ATOM   1965 1HG1 VAL A 139      32.551  32.604 -11.324  1.00  0.79           H  
ATOM   1966 2HG1 VAL A 139      32.571  33.746  -9.968  1.00  0.79           H  
ATOM   1967 3HG1 VAL A 139      34.060  32.939 -10.490  1.00  0.79           H  
ATOM   1968 1HG2 VAL A 139      32.894  30.185 -10.934  1.00  0.79           H  
ATOM   1969 2HG2 VAL A 139      34.401  30.522 -10.064  1.00  0.79           H  
ATOM   1970 3HG2 VAL A 139      33.114  29.560  -9.289  1.00  0.79           H  
ATOM   1971  N   ASP A 140      31.758  33.585  -7.218  1.00  0.81           N  
ATOM   1972  CA  ASP A 140      31.412  34.943  -6.834  1.00  0.81           C  
ATOM   1973  C   ASP A 140      31.763  35.307  -5.404  1.00  0.81           C  
ATOM   1974  O   ASP A 140      32.153  36.440  -5.138  1.00  0.81           O  
ATOM   1975  CB  ASP A 140      29.946  35.250  -7.092  1.00  0.81           C  
ATOM   1976  CG  ASP A 140      29.627  35.336  -8.590  1.00  0.81           C  
ATOM   1977  OD1 ASP A 140      30.545  35.467  -9.383  1.00  0.81           O  
ATOM   1978  OD2 ASP A 140      28.477  35.344  -8.931  1.00  0.81           O  
ATOM   1979  H   ASP A 140      31.074  32.837  -7.121  1.00  0.81           H  
ATOM   1980  HA  ASP A 140      31.977  35.613  -7.479  1.00  0.81           H  
ATOM   1981 1HB  ASP A 140      29.333  34.479  -6.626  1.00  0.81           H  
ATOM   1982 2HB  ASP A 140      29.692  36.198  -6.620  1.00  0.81           H  
ATOM   1983  N   SER A 141      31.551  34.383  -4.465  1.00  0.82           N  
ATOM   1984  CA  SER A 141      31.763  34.748  -3.058  1.00  0.82           C  
ATOM   1985  C   SER A 141      33.181  34.502  -2.514  1.00  0.82           C  
ATOM   1986  O   SER A 141      33.829  35.427  -2.024  1.00  0.82           O  
ATOM   1987  CB  SER A 141      30.751  34.040  -2.177  1.00  0.82           C  
ATOM   1988  OG  SER A 141      30.943  34.368  -0.829  1.00  0.82           O  
ATOM   1989  H   SER A 141      31.221  33.455  -4.746  1.00  0.82           H  
ATOM   1990  HA  SER A 141      31.569  35.816  -2.968  1.00  0.82           H  
ATOM   1991 1HB  SER A 141      29.742  34.305  -2.485  1.00  0.82           H  
ATOM   1992 2HB  SER A 141      30.856  32.969  -2.300  1.00  0.82           H  
ATOM   1993  HG  SER A 141      31.876  34.210  -0.653  1.00  0.82           H  
ATOM   1994  N   SER A 142      33.664  33.261  -2.588  1.00  0.82           N  
ATOM   1995  CA  SER A 142      34.959  32.899  -2.007  1.00  0.82           C  
ATOM   1996  C   SER A 142      36.109  33.629  -2.702  1.00  0.82           C  
ATOM   1997  O   SER A 142      37.013  34.160  -2.050  1.00  0.82           O  
ATOM   1998  CB  SER A 142      35.147  31.404  -2.119  1.00  0.82           C  
ATOM   1999  OG  SER A 142      34.173  30.735  -1.368  1.00  0.82           O  
ATOM   2000  H   SER A 142      33.101  32.539  -3.021  1.00  0.82           H  
ATOM   2001  HA  SER A 142      34.959  33.177  -0.953  1.00  0.82           H  
ATOM   2002 1HB  SER A 142      35.086  31.104  -3.157  1.00  0.82           H  
ATOM   2003 2HB  SER A 142      36.134  31.139  -1.749  1.00  0.82           H  
ATOM   2004  HG  SER A 142      33.340  30.871  -1.861  1.00  0.82           H  
ATOM   2005  N   TYR A 143      36.069  33.662  -4.027  1.00  0.81           N  
ATOM   2006  CA  TYR A 143      37.038  34.406  -4.811  1.00  0.81           C  
ATOM   2007  C   TYR A 143      36.471  35.109  -6.014  1.00  0.81           C  
ATOM   2008  O   TYR A 143      36.546  34.558  -7.110  1.00  0.81           O  
ATOM   2009  CB  TYR A 143      38.177  33.565  -5.305  1.00  0.81           C  
ATOM   2010  CG  TYR A 143      39.063  34.410  -6.134  1.00  0.81           C  
ATOM   2011  CD1 TYR A 143      39.781  35.426  -5.569  1.00  0.81           C  
ATOM   2012  CD2 TYR A 143      39.107  34.196  -7.486  1.00  0.81           C  
ATOM   2013  CE1 TYR A 143      40.553  36.241  -6.370  1.00  0.81           C  
ATOM   2014  CE2 TYR A 143      39.871  35.002  -8.298  1.00  0.81           C  
ATOM   2015  CZ  TYR A 143      40.590  36.028  -7.739  1.00  0.81           C  
ATOM   2016  OH  TYR A 143      41.336  36.866  -8.533  1.00  0.81           O  
ATOM   2017  H   TYR A 143      35.349  33.130  -4.518  1.00  0.81           H  
ATOM   2018  HA  TYR A 143      37.483  35.153  -4.159  1.00  0.81           H  
ATOM   2019 1HB  TYR A 143      38.759  33.217  -4.470  1.00  0.81           H  
ATOM   2020 2HB  TYR A 143      37.831  32.727  -5.874  1.00  0.81           H  
ATOM   2021  HD1 TYR A 143      39.731  35.598  -4.493  1.00  0.81           H  
ATOM   2022  HD2 TYR A 143      38.525  33.386  -7.911  1.00  0.81           H  
ATOM   2023  HE1 TYR A 143      41.116  37.059  -5.927  1.00  0.81           H  
ATOM   2024  HE2 TYR A 143      39.895  34.830  -9.376  1.00  0.81           H  
ATOM   2025  HH  TYR A 143      41.857  37.451  -7.977  1.00  0.81           H  
ATOM   2026  N   PRO A 144      35.960  36.332  -5.880  1.00  0.79           N  
ATOM   2027  CA  PRO A 144      35.347  37.044  -6.966  1.00  0.79           C  
ATOM   2028  C   PRO A 144      36.309  37.043  -8.133  1.00  0.79           C  
ATOM   2029  O   PRO A 144      37.452  37.487  -8.005  1.00  0.79           O  
ATOM   2030  CB  PRO A 144      35.185  38.446  -6.374  1.00  0.79           C  
ATOM   2031  CG  PRO A 144      35.039  38.196  -4.878  1.00  0.79           C  
ATOM   2032  CD  PRO A 144      35.983  37.046  -4.594  1.00  0.79           C  
ATOM   2033  HA  PRO A 144      34.382  36.586  -7.227  1.00  0.79           H  
ATOM   2034 1HB  PRO A 144      36.055  39.064  -6.630  1.00  0.79           H  
ATOM   2035 2HB  PRO A 144      34.301  38.931  -6.813  1.00  0.79           H  
ATOM   2036 1HG  PRO A 144      35.291  39.104  -4.312  1.00  0.79           H  
ATOM   2037 2HG  PRO A 144      33.999  37.953  -4.631  1.00  0.79           H  
ATOM   2038 1HD  PRO A 144      36.992  37.411  -4.362  1.00  0.79           H  
ATOM   2039 2HD  PRO A 144      35.558  36.425  -3.788  1.00  0.79           H  
ATOM   2040  N   CYS A 145      35.814  36.632  -9.281  1.00  0.76           N  
ATOM   2041  CA  CYS A 145      36.620  36.524 -10.486  1.00  0.76           C  
ATOM   2042  C   CYS A 145      36.259  37.618 -11.474  1.00  0.76           C  
ATOM   2043  O   CYS A 145      35.107  38.056 -11.497  1.00  0.76           O  
ATOM   2044  CB  CYS A 145      36.371  35.163 -11.144  1.00  0.76           C  
ATOM   2045  SG  CYS A 145      36.828  33.707 -10.155  1.00  0.76           S  
ATOM   2046  H   CYS A 145      34.855  36.306  -9.297  1.00  0.76           H  
ATOM   2047  HA  CYS A 145      37.674  36.612 -10.218  1.00  0.76           H  
ATOM   2048 1HB  CYS A 145      35.311  35.079 -11.386  1.00  0.76           H  
ATOM   2049 2HB  CYS A 145      36.919  35.114 -12.082  1.00  0.76           H  
ATOM   2050  HG  CYS A 145      36.326  34.137  -8.956  1.00  0.76           H  
ATOM   2051  N   GLY A 146      37.190  37.992 -12.354  1.00  0.73           N  
ATOM   2052  CA  GLY A 146      36.827  38.956 -13.391  1.00  0.73           C  
ATOM   2053  C   GLY A 146      37.786  38.985 -14.592  1.00  0.73           C  
ATOM   2054  O   GLY A 146      38.628  38.103 -14.733  1.00  0.73           O  
ATOM   2055  H   GLY A 146      38.156  37.670 -12.252  1.00  0.73           H  
ATOM   2056 1HA  GLY A 146      35.825  38.719 -13.734  1.00  0.73           H  
ATOM   2057 2HA  GLY A 146      36.777  39.939 -12.929  1.00  0.73           H  
ATOM   2058  N   PRO A 147      37.660  39.996 -15.477  1.00  0.71           N  
ATOM   2059  CA  PRO A 147      38.397  40.199 -16.727  1.00  0.71           C  
ATOM   2060  C   PRO A 147      39.917  40.126 -16.613  1.00  0.71           C  
ATOM   2061  O   PRO A 147      40.602  39.761 -17.568  1.00  0.71           O  
ATOM   2062  CB  PRO A 147      37.964  41.616 -17.121  1.00  0.71           C  
ATOM   2063  CG  PRO A 147      36.591  41.770 -16.525  1.00  0.71           C  
ATOM   2064  CD  PRO A 147      36.682  41.075 -15.195  1.00  0.71           C  
ATOM   2065  HA  PRO A 147      38.040  39.488 -17.475  1.00  0.71           H  
ATOM   2066 1HB  PRO A 147      38.688  42.351 -16.737  1.00  0.71           H  
ATOM   2067 2HB  PRO A 147      37.963  41.712 -18.215  1.00  0.71           H  
ATOM   2068 1HG  PRO A 147      36.326  42.834 -16.439  1.00  0.71           H  
ATOM   2069 2HG  PRO A 147      35.839  41.306 -17.184  1.00  0.71           H  
ATOM   2070 1HD  PRO A 147      37.072  41.764 -14.432  1.00  0.71           H  
ATOM   2071 2HD  PRO A 147      35.696  40.683 -14.933  1.00  0.71           H  
ATOM   2072  N   GLY A 148      40.452  40.507 -15.457  1.00  0.68           N  
ATOM   2073  CA  GLY A 148      41.890  40.491 -15.243  1.00  0.68           C  
ATOM   2074  C   GLY A 148      42.378  39.242 -14.509  1.00  0.68           C  
ATOM   2075  O   GLY A 148      43.542  39.188 -14.111  1.00  0.68           O  
ATOM   2076  H   GLY A 148      39.858  40.806 -14.701  1.00  0.68           H  
ATOM   2077 1HA  GLY A 148      42.398  40.564 -16.204  1.00  0.68           H  
ATOM   2078 2HA  GLY A 148      42.173  41.374 -14.673  1.00  0.68           H  
ATOM   2079  N   SER A 149      41.499  38.255 -14.304  1.00  0.65           N  
ATOM   2080  CA  SER A 149      41.857  37.074 -13.520  1.00  0.65           C  
ATOM   2081  C   SER A 149      42.188  35.852 -14.373  1.00  0.65           C  
ATOM   2082  O   SER A 149      41.585  35.643 -15.436  1.00  0.65           O  
ATOM   2083  CB  SER A 149      40.675  36.635 -12.668  1.00  0.65           C  
ATOM   2084  OG  SER A 149      40.245  37.602 -11.760  1.00  0.65           O  
ATOM   2085  H   SER A 149      40.550  38.325 -14.669  1.00  0.65           H  
ATOM   2086  HA  SER A 149      42.718  37.313 -12.894  1.00  0.65           H  
ATOM   2087 1HB  SER A 149      39.855  36.367 -13.324  1.00  0.65           H  
ATOM   2088 2HB  SER A 149      40.953  35.730 -12.123  1.00  0.65           H  
ATOM   2089  HG  SER A 149      40.920  37.631 -11.061  1.00  0.65           H  
ATOM   2090  N   THR A 150      43.073  35.005 -13.843  1.00  0.63           N  
ATOM   2091  CA  THR A 150      43.321  33.681 -14.415  1.00  0.63           C  
ATOM   2092  C   THR A 150      42.978  32.617 -13.376  1.00  0.63           C  
ATOM   2093  O   THR A 150      43.484  32.641 -12.242  1.00  0.63           O  
ATOM   2094  CB  THR A 150      44.769  33.480 -14.888  1.00  0.63           C  
ATOM   2095  OG1 THR A 150      45.094  34.451 -15.899  1.00  0.63           O  
ATOM   2096  CG2 THR A 150      44.890  32.075 -15.492  1.00  0.63           C  
ATOM   2097  H   THR A 150      43.583  35.318 -13.010  1.00  0.63           H  
ATOM   2098  HA  THR A 150      42.660  33.532 -15.270  1.00  0.63           H  
ATOM   2099  HB  THR A 150      45.454  33.593 -14.052  1.00  0.63           H  
ATOM   2100  HG1 THR A 150      45.092  35.330 -15.508  1.00  0.63           H  
ATOM   2101 1HG2 THR A 150      45.891  31.925 -15.837  1.00  0.63           H  
ATOM   2102 2HG2 THR A 150      44.653  31.323 -14.742  1.00  0.63           H  
ATOM   2103 3HG2 THR A 150      44.199  31.975 -16.330  1.00  0.63           H  
ATOM   2104  N   VAL A 151      42.119  31.693 -13.773  1.00  0.62           N  
ATOM   2105  CA  VAL A 151      41.628  30.646 -12.900  1.00  0.62           C  
ATOM   2106  C   VAL A 151      41.896  29.225 -13.390  1.00  0.62           C  
ATOM   2107  O   VAL A 151      41.668  28.926 -14.561  1.00  0.62           O  
ATOM   2108  CB  VAL A 151      40.109  30.822 -12.728  1.00  0.62           C  
ATOM   2109  CG1 VAL A 151      39.566  29.724 -11.904  1.00  0.62           C  
ATOM   2110  CG2 VAL A 151      39.800  32.187 -12.087  1.00  0.62           C  
ATOM   2111  H   VAL A 151      41.752  31.743 -14.724  1.00  0.62           H  
ATOM   2112  HA  VAL A 151      42.103  30.775 -11.935  1.00  0.62           H  
ATOM   2113  HB  VAL A 151      39.632  30.769 -13.708  1.00  0.62           H  
ATOM   2114 1HG1 VAL A 151      38.490  29.847 -11.806  1.00  0.62           H  
ATOM   2115 2HG1 VAL A 151      39.768  28.776 -12.374  1.00  0.62           H  
ATOM   2116 3HG1 VAL A 151      40.046  29.754 -10.925  1.00  0.62           H  
ATOM   2117 1HG2 VAL A 151      38.726  32.294 -11.987  1.00  0.62           H  
ATOM   2118 2HG2 VAL A 151      40.264  32.245 -11.110  1.00  0.62           H  
ATOM   2119 3HG2 VAL A 151      40.182  32.986 -12.715  1.00  0.62           H  
ATOM   2120  N   VAL A 152      42.368  28.365 -12.486  1.00  0.62           N  
ATOM   2121  CA  VAL A 152      42.556  26.946 -12.780  1.00  0.62           C  
ATOM   2122  C   VAL A 152      41.443  26.165 -12.114  1.00  0.62           C  
ATOM   2123  O   VAL A 152      41.156  26.391 -10.941  1.00  0.62           O  
ATOM   2124  CB  VAL A 152      43.881  26.401 -12.239  1.00  0.62           C  
ATOM   2125  CG1 VAL A 152      44.003  24.920 -12.497  1.00  0.62           C  
ATOM   2126  CG2 VAL A 152      44.993  27.110 -12.856  1.00  0.62           C  
ATOM   2127  H   VAL A 152      42.573  28.719 -11.550  1.00  0.62           H  
ATOM   2128  HA  VAL A 152      42.520  26.805 -13.848  1.00  0.62           H  
ATOM   2129  HB  VAL A 152      43.888  26.544 -11.203  1.00  0.62           H  
ATOM   2130 1HG1 VAL A 152      44.934  24.564 -12.086  1.00  0.62           H  
ATOM   2131 2HG1 VAL A 152      43.182  24.385 -12.022  1.00  0.62           H  
ATOM   2132 3HG1 VAL A 152      43.980  24.739 -13.576  1.00  0.62           H  
ATOM   2133 1HG2 VAL A 152      45.930  26.747 -12.445  1.00  0.62           H  
ATOM   2134 2HG2 VAL A 152      44.986  26.957 -13.920  1.00  0.62           H  
ATOM   2135 3HG2 VAL A 152      44.863  28.155 -12.635  1.00  0.62           H  
ATOM   2136  N   VAL A 153      40.790  25.285 -12.851  1.00  0.64           N  
ATOM   2137  CA  VAL A 153      39.726  24.502 -12.250  1.00  0.64           C  
ATOM   2138  C   VAL A 153      40.020  23.013 -12.371  1.00  0.64           C  
ATOM   2139  O   VAL A 153      40.147  22.487 -13.481  1.00  0.64           O  
ATOM   2140  CB  VAL A 153      38.388  24.814 -12.940  1.00  0.64           C  
ATOM   2141  CG1 VAL A 153      37.260  23.995 -12.302  1.00  0.64           C  
ATOM   2142  CG2 VAL A 153      38.105  26.310 -12.876  1.00  0.64           C  
ATOM   2143  H   VAL A 153      41.055  25.165 -13.827  1.00  0.64           H  
ATOM   2144  HA  VAL A 153      39.646  24.751 -11.191  1.00  0.64           H  
ATOM   2145  HB  VAL A 153      38.453  24.511 -13.981  1.00  0.64           H  
ATOM   2146 1HG1 VAL A 153      36.318  24.202 -12.810  1.00  0.64           H  
ATOM   2147 2HG1 VAL A 153      37.487  22.931 -12.381  1.00  0.64           H  
ATOM   2148 3HG1 VAL A 153      37.166  24.263 -11.250  1.00  0.64           H  
ATOM   2149 1HG2 VAL A 153      37.169  26.525 -13.384  1.00  0.64           H  
ATOM   2150 2HG2 VAL A 153      38.039  26.622 -11.836  1.00  0.64           H  
ATOM   2151 3HG2 VAL A 153      38.907  26.848 -13.370  1.00  0.64           H  
ATOM   2152  N   HIS A 154      40.126  22.336 -11.236  1.00  0.66           N  
ATOM   2153  CA  HIS A 154      40.390  20.905 -11.247  1.00  0.66           C  
ATOM   2154  C   HIS A 154      39.089  20.173 -11.416  1.00  0.66           C  
ATOM   2155  O   HIS A 154      38.077  20.574 -10.842  1.00  0.66           O  
ATOM   2156  CB  HIS A 154      41.058  20.421  -9.964  1.00  0.66           C  
ATOM   2157  CG  HIS A 154      42.461  20.845  -9.750  1.00  0.66           C  
ATOM   2158  ND1 HIS A 154      43.499  20.200 -10.338  1.00  0.66           N  
ATOM   2159  CD2 HIS A 154      43.009  21.814  -8.980  1.00  0.66           C  
ATOM   2160  CE1 HIS A 154      44.621  20.734  -9.949  1.00  0.66           C  
ATOM   2161  NE2 HIS A 154      44.357  21.718  -9.103  1.00  0.66           N  
ATOM   2162  H   HIS A 154      40.004  22.821 -10.348  1.00  0.66           H  
ATOM   2163  HA  HIS A 154      41.023  20.646 -12.084  1.00  0.66           H  
ATOM   2164 1HB  HIS A 154      40.479  20.756  -9.139  1.00  0.66           H  
ATOM   2165 2HB  HIS A 154      41.037  19.331  -9.944  1.00  0.66           H  
ATOM   2166  HD2 HIS A 154      42.490  22.521  -8.353  1.00  0.66           H  
ATOM   2167  HE1 HIS A 154      45.574  20.383 -10.256  1.00  0.66           H  
ATOM   2168  HE2 HIS A 154      45.027  22.309  -8.576  1.00  0.66           H  
ATOM   2169  N   ALA A 155      39.130  19.049 -12.131  1.00  0.70           N  
ATOM   2170  CA  ALA A 155      37.942  18.247 -12.380  1.00  0.70           C  
ATOM   2171  C   ALA A 155      36.950  19.145 -13.094  1.00  0.70           C  
ATOM   2172  O   ALA A 155      35.751  19.137 -12.822  1.00  0.70           O  
ATOM   2173  CB  ALA A 155      37.367  17.675 -11.082  1.00  0.70           C  
ATOM   2174  H   ALA A 155      39.993  18.801 -12.607  1.00  0.70           H  
ATOM   2175  HA  ALA A 155      38.207  17.427 -13.048  1.00  0.70           H  
ATOM   2176 1HB  ALA A 155      36.485  17.082 -11.317  1.00  0.70           H  
ATOM   2177 2HB  ALA A 155      38.112  17.040 -10.607  1.00  0.70           H  
ATOM   2178 3HB  ALA A 155      37.082  18.460 -10.393  1.00  0.70           H  
ATOM   2179  N   ALA A 156      37.486  19.885 -14.068  1.00  0.73           N  
ATOM   2180  CA  ALA A 156      36.781  20.878 -14.878  1.00  0.73           C  
ATOM   2181  C   ALA A 156      35.598  20.315 -15.623  1.00  0.73           C  
ATOM   2182  O   ALA A 156      34.667  21.046 -15.930  1.00  0.73           O  
ATOM   2183  CB  ALA A 156      37.724  21.490 -15.875  1.00  0.73           C  
ATOM   2184  H   ALA A 156      38.487  19.750 -14.226  1.00  0.73           H  
ATOM   2185  HA  ALA A 156      36.419  21.657 -14.210  1.00  0.73           H  
ATOM   2186 1HB  ALA A 156      37.210  22.249 -16.450  1.00  0.73           H  
ATOM   2187 2HB  ALA A 156      38.545  21.934 -15.337  1.00  0.73           H  
ATOM   2188 3HB  ALA A 156      38.096  20.735 -16.541  1.00  0.73           H  
ATOM   2189  N   ALA A 157      35.667  19.042 -15.976  1.00  0.75           N  
ATOM   2190  CA  ALA A 157      34.606  18.375 -16.706  1.00  0.75           C  
ATOM   2191  C   ALA A 157      33.482  17.903 -15.796  1.00  0.75           C  
ATOM   2192  O   ALA A 157      32.465  17.400 -16.278  1.00  0.75           O  
ATOM   2193  CB  ALA A 157      35.161  17.188 -17.432  1.00  0.75           C  
ATOM   2194  H   ALA A 157      36.481  18.511 -15.706  1.00  0.75           H  
ATOM   2195  HA  ALA A 157      34.196  19.079 -17.425  1.00  0.75           H  
ATOM   2196 1HB  ALA A 157      34.392  16.705 -18.003  1.00  0.75           H  
ATOM   2197 2HB  ALA A 157      35.935  17.521 -18.095  1.00  0.75           H  
ATOM   2198 3HB  ALA A 157      35.570  16.487 -16.710  1.00  0.75           H  
ATOM   2199  N   GLY A 158      33.663  18.010 -14.481  1.00  0.77           N  
ATOM   2200  CA  GLY A 158      32.654  17.499 -13.581  1.00  0.77           C  
ATOM   2201  C   GLY A 158      31.509  18.479 -13.469  1.00  0.77           C  
ATOM   2202  O   GLY A 158      31.613  19.593 -13.954  1.00  0.77           O  
ATOM   2203  H   GLY A 158      34.493  18.446 -14.087  1.00  0.77           H  
ATOM   2204 1HA  GLY A 158      32.313  16.548 -13.943  1.00  0.77           H  
ATOM   2205 2HA  GLY A 158      33.095  17.332 -12.599  1.00  0.77           H  
ATOM   2206  N   GLY A 159      30.439  18.117 -12.769  1.00  0.77           N  
ATOM   2207  CA  GLY A 159      29.311  19.037 -12.609  1.00  0.77           C  
ATOM   2208  C   GLY A 159      29.754  20.379 -12.023  1.00  0.77           C  
ATOM   2209  O   GLY A 159      29.623  21.419 -12.674  1.00  0.77           O  
ATOM   2210  H   GLY A 159      30.381  17.161 -12.430  1.00  0.77           H  
ATOM   2211 1HA  GLY A 159      28.842  19.199 -13.579  1.00  0.77           H  
ATOM   2212 2HA  GLY A 159      28.560  18.579 -11.968  1.00  0.77           H  
ATOM   2213  N   THR A 160      30.341  20.358 -10.819  1.00  0.76           N  
ATOM   2214  CA  THR A 160      30.777  21.606 -10.186  1.00  0.76           C  
ATOM   2215  C   THR A 160      31.846  22.268 -11.046  1.00  0.76           C  
ATOM   2216  O   THR A 160      31.849  23.483 -11.221  1.00  0.76           O  
ATOM   2217  CB  THR A 160      31.325  21.393  -8.758  1.00  0.76           C  
ATOM   2218  OG1 THR A 160      30.306  20.823  -7.927  1.00  0.76           O  
ATOM   2219  CG2 THR A 160      31.732  22.751  -8.164  1.00  0.76           C  
ATOM   2220  H   THR A 160      30.447  19.478 -10.338  1.00  0.76           H  
ATOM   2221  HA  THR A 160      29.926  22.282 -10.121  1.00  0.76           H  
ATOM   2222  HB  THR A 160      32.186  20.728  -8.786  1.00  0.76           H  
ATOM   2223  HG1 THR A 160      30.637  20.747  -7.025  1.00  0.76           H  
ATOM   2224 1HG2 THR A 160      32.114  22.609  -7.154  1.00  0.76           H  
ATOM   2225 2HG2 THR A 160      32.507  23.198  -8.784  1.00  0.76           H  
ATOM   2226 3HG2 THR A 160      30.866  23.413  -8.132  1.00  0.76           H  
ATOM   2227  N   GLY A 161      32.762  21.461 -11.573  1.00  0.75           N  
ATOM   2228  CA  GLY A 161      33.866  21.932 -12.405  1.00  0.75           C  
ATOM   2229  C   GLY A 161      33.369  22.764 -13.581  1.00  0.75           C  
ATOM   2230  O   GLY A 161      33.794  23.911 -13.759  1.00  0.75           O  
ATOM   2231  H   GLY A 161      32.679  20.472 -11.396  1.00  0.75           H  
ATOM   2232 1HA  GLY A 161      34.562  22.513 -11.801  1.00  0.75           H  
ATOM   2233 2HA  GLY A 161      34.406  21.075 -12.785  1.00  0.75           H  
ATOM   2234  N   LEU A 162      32.452  22.203 -14.371  1.00  0.73           N  
ATOM   2235  CA  LEU A 162      31.915  22.895 -15.527  1.00  0.73           C  
ATOM   2236  C   LEU A 162      31.205  24.152 -15.084  1.00  0.73           C  
ATOM   2237  O   LEU A 162      31.334  25.197 -15.717  1.00  0.73           O  
ATOM   2238  CB  LEU A 162      30.923  21.989 -16.284  1.00  0.73           C  
ATOM   2239  CG  LEU A 162      31.511  20.801 -17.028  1.00  0.73           C  
ATOM   2240  CD1 LEU A 162      30.394  19.898 -17.504  1.00  0.73           C  
ATOM   2241  CD2 LEU A 162      32.328  21.286 -18.217  1.00  0.73           C  
ATOM   2242  H   LEU A 162      32.142  21.258 -14.176  1.00  0.73           H  
ATOM   2243  HA  LEU A 162      32.738  23.158 -16.188  1.00  0.73           H  
ATOM   2244 1HB  LEU A 162      30.219  21.586 -15.550  1.00  0.73           H  
ATOM   2245 2HB  LEU A 162      30.367  22.593 -16.997  1.00  0.73           H  
ATOM   2246  HG  LEU A 162      32.141  20.244 -16.356  1.00  0.73           H  
ATOM   2247 1HD1 LEU A 162      30.827  19.054 -18.013  1.00  0.73           H  
ATOM   2248 2HD1 LEU A 162      29.825  19.547 -16.641  1.00  0.73           H  
ATOM   2249 3HD1 LEU A 162      29.738  20.442 -18.184  1.00  0.73           H  
ATOM   2250 1HD2 LEU A 162      32.741  20.432 -18.736  1.00  0.73           H  
ATOM   2251 2HD2 LEU A 162      31.690  21.841 -18.887  1.00  0.73           H  
ATOM   2252 3HD2 LEU A 162      33.137  21.928 -17.865  1.00  0.73           H  
ATOM   2253  N   LEU A 163      30.476  24.086 -13.977  1.00  0.71           N  
ATOM   2254  CA  LEU A 163      29.769  25.261 -13.503  1.00  0.71           C  
ATOM   2255  C   LEU A 163      30.741  26.373 -13.091  1.00  0.71           C  
ATOM   2256  O   LEU A 163      30.534  27.532 -13.451  1.00  0.71           O  
ATOM   2257  CB  LEU A 163      28.867  24.839 -12.365  1.00  0.71           C  
ATOM   2258  CG  LEU A 163      27.709  23.970 -12.758  1.00  0.71           C  
ATOM   2259  CD1 LEU A 163      27.092  23.451 -11.522  1.00  0.71           C  
ATOM   2260  CD2 LEU A 163      26.735  24.779 -13.552  1.00  0.71           C  
ATOM   2261  H   LEU A 163      30.382  23.203 -13.467  1.00  0.71           H  
ATOM   2262  HA  LEU A 163      29.146  25.636 -14.313  1.00  0.71           H  
ATOM   2263 1HB  LEU A 163      29.457  24.285 -11.647  1.00  0.71           H  
ATOM   2264 2HB  LEU A 163      28.470  25.716 -11.890  1.00  0.71           H  
ATOM   2265  HG  LEU A 163      28.051  23.134 -13.360  1.00  0.71           H  
ATOM   2266 1HD1 LEU A 163      26.248  22.816 -11.753  1.00  0.71           H  
ATOM   2267 2HD1 LEU A 163      27.833  22.883 -10.979  1.00  0.71           H  
ATOM   2268 3HD1 LEU A 163      26.781  24.276 -10.936  1.00  0.71           H  
ATOM   2269 1HD2 LEU A 163      25.891  24.165 -13.836  1.00  0.71           H  
ATOM   2270 2HD2 LEU A 163      26.391  25.611 -12.944  1.00  0.71           H  
ATOM   2271 3HD2 LEU A 163      27.228  25.147 -14.448  1.00  0.71           H  
ATOM   2272  N   VAL A 164      31.849  26.014 -12.424  1.00  0.69           N  
ATOM   2273  CA  VAL A 164      32.882  26.981 -12.044  1.00  0.69           C  
ATOM   2274  C   VAL A 164      33.539  27.562 -13.279  1.00  0.69           C  
ATOM   2275  O   VAL A 164      33.771  28.768 -13.360  1.00  0.69           O  
ATOM   2276  CB  VAL A 164      33.961  26.345 -11.137  1.00  0.69           C  
ATOM   2277  CG1 VAL A 164      35.146  27.285 -10.953  1.00  0.69           C  
ATOM   2278  CG2 VAL A 164      33.380  26.070  -9.768  1.00  0.69           C  
ATOM   2279  H   VAL A 164      31.965  25.040 -12.153  1.00  0.69           H  
ATOM   2280  HA  VAL A 164      32.405  27.787 -11.488  1.00  0.69           H  
ATOM   2281  HB  VAL A 164      34.310  25.420 -11.599  1.00  0.69           H  
ATOM   2282 1HG1 VAL A 164      35.884  26.802 -10.320  1.00  0.69           H  
ATOM   2283 2HG1 VAL A 164      35.581  27.506 -11.919  1.00  0.69           H  
ATOM   2284 3HG1 VAL A 164      34.828  28.193 -10.491  1.00  0.69           H  
ATOM   2285 1HG2 VAL A 164      34.141  25.615  -9.139  1.00  0.69           H  
ATOM   2286 2HG2 VAL A 164      33.049  27.008  -9.320  1.00  0.69           H  
ATOM   2287 3HG2 VAL A 164      32.539  25.400  -9.859  1.00  0.69           H  
ATOM   2288  N   CYS A 165      33.840  26.706 -14.257  1.00  0.67           N  
ATOM   2289  CA  CYS A 165      34.467  27.161 -15.484  1.00  0.67           C  
ATOM   2290  C   CYS A 165      33.536  28.127 -16.217  1.00  0.67           C  
ATOM   2291  O   CYS A 165      33.980  29.151 -16.751  1.00  0.67           O  
ATOM   2292  CB  CYS A 165      34.757  25.966 -16.401  1.00  0.67           C  
ATOM   2293  SG  CYS A 165      36.039  24.856 -15.786  1.00  0.67           S  
ATOM   2294  H   CYS A 165      33.645  25.713 -14.134  1.00  0.67           H  
ATOM   2295  HA  CYS A 165      35.396  27.670 -15.238  1.00  0.67           H  
ATOM   2296 1HB  CYS A 165      33.848  25.386 -16.539  1.00  0.67           H  
ATOM   2297 2HB  CYS A 165      35.066  26.330 -17.383  1.00  0.67           H  
ATOM   2298  HG  CYS A 165      35.268  24.356 -14.778  1.00  0.67           H  
ATOM   2299  N   GLN A 166      32.227  27.835 -16.212  1.00  0.66           N  
ATOM   2300  CA  GLN A 166      31.285  28.708 -16.892  1.00  0.66           C  
ATOM   2301  C   GLN A 166      31.143  30.032 -16.193  1.00  0.66           C  
ATOM   2302  O   GLN A 166      31.229  31.076 -16.832  1.00  0.66           O  
ATOM   2303  CB  GLN A 166      29.884  28.068 -16.979  1.00  0.66           C  
ATOM   2304  CG  GLN A 166      29.759  26.894 -17.910  1.00  0.66           C  
ATOM   2305  CD  GLN A 166      28.511  26.285 -17.880  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166      27.640  26.870 -18.521  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166      28.356  25.164 -17.210  1.00  0.66           N  
ATOM   2308  H   GLN A 166      31.894  26.977 -15.774  1.00  0.66           H  
ATOM   2309  HA  GLN A 166      31.659  28.907 -17.881  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166      29.594  27.720 -15.986  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166      29.157  28.825 -17.280  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166      29.749  27.291 -18.888  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166      30.553  26.168 -17.785  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166      27.455  24.683 -17.174  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166      29.140  24.773 -16.723  1.00  0.66           H  
ATOM   2316  N   MET A 167      30.984  30.007 -14.882  1.00  0.66           N  
ATOM   2317  CA  MET A 167      30.803  31.231 -14.131  1.00  0.66           C  
ATOM   2318  C   MET A 167      32.059  32.094 -14.199  1.00  0.66           C  
ATOM   2319  O   MET A 167      31.991  33.311 -14.389  1.00  0.66           O  
ATOM   2320  CB  MET A 167      30.406  30.857 -12.722  1.00  0.66           C  
ATOM   2321  CG  MET A 167      29.013  30.223 -12.638  1.00  0.66           C  
ATOM   2322  SD  MET A 167      28.613  29.651 -10.997  1.00  0.66           S  
ATOM   2323  CE  MET A 167      27.197  28.591 -11.320  1.00  0.66           C  
ATOM   2324  H   MET A 167      30.948  29.113 -14.389  1.00  0.66           H  
ATOM   2325  HA  MET A 167      29.990  31.793 -14.581  1.00  0.66           H  
ATOM   2326 1HB  MET A 167      31.111  30.125 -12.340  1.00  0.66           H  
ATOM   2327 2HB  MET A 167      30.432  31.730 -12.075  1.00  0.66           H  
ATOM   2328 1HG  MET A 167      28.267  30.961 -12.935  1.00  0.66           H  
ATOM   2329 2HG  MET A 167      28.942  29.384 -13.327  1.00  0.66           H  
ATOM   2330 1HE  MET A 167      26.835  28.167 -10.382  1.00  0.66           H  
ATOM   2331 2HE  MET A 167      26.409  29.161 -11.785  1.00  0.66           H  
ATOM   2332 3HE  MET A 167      27.500  27.792 -11.990  1.00  0.66           H  
ATOM   2333  N   ALA A 168      33.228  31.469 -14.067  1.00  0.66           N  
ATOM   2334  CA  ALA A 168      34.465  32.223 -14.123  1.00  0.66           C  
ATOM   2335  C   ALA A 168      34.603  32.920 -15.479  1.00  0.66           C  
ATOM   2336  O   ALA A 168      34.938  34.112 -15.535  1.00  0.66           O  
ATOM   2337  CB  ALA A 168      35.634  31.286 -13.873  1.00  0.66           C  
ATOM   2338  H   ALA A 168      33.273  30.463 -13.910  1.00  0.66           H  
ATOM   2339  HA  ALA A 168      34.441  32.987 -13.349  1.00  0.66           H  
ATOM   2340 1HB  ALA A 168      36.568  31.843 -13.897  1.00  0.66           H  
ATOM   2341 2HB  ALA A 168      35.515  30.815 -12.895  1.00  0.66           H  
ATOM   2342 3HB  ALA A 168      35.643  30.518 -14.640  1.00  0.66           H  
ATOM   2343  N   LYS A 169      34.236  32.214 -16.560  1.00  0.66           N  
ATOM   2344  CA  LYS A 169      34.285  32.761 -17.913  1.00  0.66           C  
ATOM   2345  C   LYS A 169      33.221  33.852 -18.095  1.00  0.66           C  
ATOM   2346  O   LYS A 169      33.487  34.881 -18.712  1.00  0.66           O  
ATOM   2347  CB  LYS A 169      34.092  31.659 -18.939  1.00  0.66           C  
ATOM   2348  CG  LYS A 169      34.237  32.068 -20.410  1.00  0.66           C  
ATOM   2349  CD  LYS A 169      35.690  32.416 -20.785  1.00  0.66           C  
ATOM   2350  CE  LYS A 169      35.791  32.767 -22.275  1.00  0.66           C  
ATOM   2351  NZ  LYS A 169      37.182  33.125 -22.706  1.00  0.66           N  
ATOM   2352  H   LYS A 169      33.959  31.234 -16.459  1.00  0.66           H  
ATOM   2353  HA  LYS A 169      35.268  33.213 -18.067  1.00  0.66           H  
ATOM   2354 1HB  LYS A 169      34.807  30.853 -18.744  1.00  0.66           H  
ATOM   2355 2HB  LYS A 169      33.113  31.256 -18.781  1.00  0.66           H  
ATOM   2356 1HG  LYS A 169      33.915  31.243 -21.042  1.00  0.66           H  
ATOM   2357 2HG  LYS A 169      33.600  32.926 -20.608  1.00  0.66           H  
ATOM   2358 1HD  LYS A 169      36.045  33.259 -20.184  1.00  0.66           H  
ATOM   2359 2HD  LYS A 169      36.341  31.554 -20.586  1.00  0.66           H  
ATOM   2360 1HE  LYS A 169      35.447  31.917 -22.866  1.00  0.66           H  
ATOM   2361 2HE  LYS A 169      35.140  33.617 -22.466  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 169      37.182  33.354 -23.680  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 169      37.514  33.911 -22.176  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 169      37.833  32.337 -22.571  1.00  0.66           H  
ATOM   2365  N   LEU A 170      32.018  33.671 -17.525  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      30.958  34.683 -17.649  1.00  0.65           C  
ATOM   2367  C   LEU A 170      31.399  36.000 -17.024  1.00  0.65           C  
ATOM   2368  O   LEU A 170      31.003  37.077 -17.472  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      29.646  34.245 -16.976  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      28.846  33.100 -17.640  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      27.694  32.721 -16.738  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      28.335  33.541 -18.991  1.00  0.65           C  
ATOM   2373  H   LEU A 170      31.820  32.804 -17.029  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      30.766  34.851 -18.707  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      29.884  33.929 -15.961  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      28.990  35.111 -16.912  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      29.469  32.246 -17.772  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      27.144  31.921 -17.202  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      28.069  32.394 -15.776  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      27.040  33.581 -16.597  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      27.769  32.723 -19.445  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      27.687  34.409 -18.870  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      29.179  33.801 -19.630  1.00  0.65           H  
ATOM   2384  N   ARG A 171      32.259  35.917 -16.007  1.00  0.65           N  
ATOM   2385  CA  ARG A 171      32.785  37.104 -15.350  1.00  0.65           C  
ATOM   2386  C   ARG A 171      33.980  37.697 -16.125  1.00  0.65           C  
ATOM   2387  O   ARG A 171      34.515  38.733 -15.742  1.00  0.65           O  
ATOM   2388  CB  ARG A 171      33.199  36.804 -13.914  1.00  0.65           C  
ATOM   2389  CG  ARG A 171      32.059  36.373 -12.967  1.00  0.65           C  
ATOM   2390  CD  ARG A 171      31.073  37.467 -12.774  1.00  0.65           C  
ATOM   2391  NE  ARG A 171      30.016  37.131 -11.810  1.00  0.65           N  
ATOM   2392  CZ  ARG A 171      28.834  37.787 -11.723  1.00  0.65           C  
ATOM   2393  NH1 ARG A 171      28.567  38.781 -12.552  1.00  0.65           N  
ATOM   2394  NH2 ARG A 171      27.948  37.432 -10.812  1.00  0.65           N  
ATOM   2395  H   ARG A 171      32.515  34.994 -15.649  1.00  0.65           H  
ATOM   2396  HA  ARG A 171      31.995  37.852 -15.319  1.00  0.65           H  
ATOM   2397 1HB  ARG A 171      33.954  36.015 -13.908  1.00  0.65           H  
ATOM   2398 2HB  ARG A 171      33.649  37.689 -13.489  1.00  0.65           H  
ATOM   2399 1HG  ARG A 171      31.537  35.520 -13.384  1.00  0.65           H  
ATOM   2400 2HG  ARG A 171      32.475  36.101 -11.990  1.00  0.65           H  
ATOM   2401 1HD  ARG A 171      31.594  38.352 -12.410  1.00  0.65           H  
ATOM   2402 2HD  ARG A 171      30.603  37.691 -13.729  1.00  0.65           H  
ATOM   2403  HE  ARG A 171      30.195  36.373 -11.117  1.00  0.65           H  
ATOM   2404 1HH1 ARG A 171      29.247  39.050 -13.252  1.00  0.65           H  
ATOM   2405 2HH1 ARG A 171      27.689  39.270 -12.488  1.00  0.65           H  
ATOM   2406 1HH2 ARG A 171      28.167  36.649 -10.165  1.00  0.65           H  
ATOM   2407 2HH2 ARG A 171      27.071  37.912 -10.739  1.00  0.65           H  
ATOM   2408  N   GLY A 172      34.372  37.055 -17.232  1.00  0.64           N  
ATOM   2409  CA  GLY A 172      35.476  37.481 -18.086  1.00  0.64           C  
ATOM   2410  C   GLY A 172      36.843  36.870 -17.767  1.00  0.64           C  
ATOM   2411  O   GLY A 172      37.841  37.265 -18.369  1.00  0.64           O  
ATOM   2412  H   GLY A 172      33.880  36.220 -17.528  1.00  0.64           H  
ATOM   2413 1HA  GLY A 172      35.217  37.239 -19.116  1.00  0.64           H  
ATOM   2414 2HA  GLY A 172      35.555  38.566 -18.038  1.00  0.64           H  
ATOM   2415  N   ALA A 173      36.911  35.916 -16.844  1.00  0.63           N  
ATOM   2416  CA  ALA A 173      38.199  35.326 -16.476  1.00  0.63           C  
ATOM   2417  C   ALA A 173      38.721  34.358 -17.519  1.00  0.63           C  
ATOM   2418  O   ALA A 173      37.945  33.738 -18.251  1.00  0.63           O  
ATOM   2419  CB  ALA A 173      38.096  34.588 -15.161  1.00  0.63           C  
ATOM   2420  H   ALA A 173      36.069  35.564 -16.391  1.00  0.63           H  
ATOM   2421  HA  ALA A 173      38.921  36.139 -16.371  1.00  0.63           H  
ATOM   2422 1HB  ALA A 173      39.080  34.192 -14.895  1.00  0.63           H  
ATOM   2423 2HB  ALA A 173      37.757  35.279 -14.393  1.00  0.63           H  
ATOM   2424 3HB  ALA A 173      37.400  33.774 -15.255  1.00  0.63           H  
ATOM   2425  N   ARG A 174      40.044  34.202 -17.551  1.00  0.62           N  
ATOM   2426  CA  ARG A 174      40.672  33.164 -18.363  1.00  0.62           C  
ATOM   2427  C   ARG A 174      40.604  31.873 -17.571  1.00  0.62           C  
ATOM   2428  O   ARG A 174      40.889  31.877 -16.368  1.00  0.62           O  
ATOM   2429  CB  ARG A 174      42.121  33.483 -18.708  1.00  0.62           C  
ATOM   2430  CG  ARG A 174      42.814  32.406 -19.553  1.00  0.62           C  
ATOM   2431  CD  ARG A 174      44.206  32.776 -19.915  1.00  0.62           C  
ATOM   2432  NE  ARG A 174      44.848  31.741 -20.717  1.00  0.62           N  
ATOM   2433  CZ  ARG A 174      46.088  31.832 -21.228  1.00  0.62           C  
ATOM   2434  NH1 ARG A 174      46.804  32.912 -21.013  1.00  0.62           N  
ATOM   2435  NH2 ARG A 174      46.582  30.843 -21.951  1.00  0.62           N  
ATOM   2436  H   ARG A 174      40.623  34.783 -16.942  1.00  0.62           H  
ATOM   2437  HA  ARG A 174      40.110  33.042 -19.289  1.00  0.62           H  
ATOM   2438 1HB  ARG A 174      42.165  34.418 -19.261  1.00  0.62           H  
ATOM   2439 2HB  ARG A 174      42.696  33.616 -17.792  1.00  0.62           H  
ATOM   2440 1HG  ARG A 174      42.852  31.473 -18.987  1.00  0.62           H  
ATOM   2441 2HG  ARG A 174      42.243  32.246 -20.471  1.00  0.62           H  
ATOM   2442 1HD  ARG A 174      44.200  33.700 -20.489  1.00  0.62           H  
ATOM   2443 2HD  ARG A 174      44.793  32.916 -19.003  1.00  0.62           H  
ATOM   2444  HE  ARG A 174      44.325  30.898 -20.900  1.00  0.62           H  
ATOM   2445 1HH1 ARG A 174      46.427  33.665 -20.459  1.00  0.62           H  
ATOM   2446 2HH1 ARG A 174      47.738  32.985 -21.399  1.00  0.62           H  
ATOM   2447 1HH2 ARG A 174      46.029  30.017 -22.119  1.00  0.62           H  
ATOM   2448 2HH2 ARG A 174      47.519  30.916 -22.334  1.00  0.62           H  
ATOM   2449  N   VAL A 175      40.188  30.787 -18.214  1.00  0.62           N  
ATOM   2450  CA  VAL A 175      40.050  29.524 -17.495  1.00  0.62           C  
ATOM   2451  C   VAL A 175      40.881  28.357 -18.042  1.00  0.62           C  
ATOM   2452  O   VAL A 175      40.781  27.973 -19.221  1.00  0.62           O  
ATOM   2453  CB  VAL A 175      38.565  29.111 -17.449  1.00  0.62           C  
ATOM   2454  CG1 VAL A 175      38.419  27.759 -16.732  1.00  0.62           C  
ATOM   2455  CG2 VAL A 175      37.737  30.192 -16.716  1.00  0.62           C  
ATOM   2456  H   VAL A 175      39.965  30.860 -19.211  1.00  0.62           H  
ATOM   2457  HA  VAL A 175      40.365  29.694 -16.469  1.00  0.62           H  
ATOM   2458  HB  VAL A 175      38.192  29.001 -18.468  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 175      37.376  27.480 -16.718  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 175      38.987  26.992 -17.257  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 175      38.789  27.846 -15.708  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 175      36.687  29.888 -16.700  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 175      38.105  30.302 -15.696  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 175      37.821  31.148 -17.237  1.00  0.62           H  
ATOM   2465  N   ILE A 176      41.661  27.770 -17.139  1.00  0.63           N  
ATOM   2466  CA  ILE A 176      42.472  26.603 -17.427  1.00  0.63           C  
ATOM   2467  C   ILE A 176      41.816  25.419 -16.722  1.00  0.63           C  
ATOM   2468  O   ILE A 176      41.724  25.405 -15.497  1.00  0.63           O  
ATOM   2469  CB  ILE A 176      43.907  26.775 -16.879  1.00  0.63           C  
ATOM   2470  CG1 ILE A 176      44.598  28.009 -17.486  1.00  0.63           C  
ATOM   2471  CG2 ILE A 176      44.722  25.492 -17.145  1.00  0.63           C  
ATOM   2472  CD1 ILE A 176      45.908  28.359 -16.800  1.00  0.63           C  
ATOM   2473  H   ILE A 176      41.683  28.159 -16.199  1.00  0.63           H  
ATOM   2474  HA  ILE A 176      42.493  26.426 -18.495  1.00  0.63           H  
ATOM   2475  HB  ILE A 176      43.846  26.944 -15.823  1.00  0.63           H  
ATOM   2476 1HG1 ILE A 176      44.806  27.825 -18.530  1.00  0.63           H  
ATOM   2477 2HG1 ILE A 176      43.930  28.869 -17.407  1.00  0.63           H  
ATOM   2478 1HG2 ILE A 176      45.722  25.600 -16.733  1.00  0.63           H  
ATOM   2479 2HG2 ILE A 176      44.226  24.639 -16.673  1.00  0.63           H  
ATOM   2480 3HG2 ILE A 176      44.789  25.316 -18.218  1.00  0.63           H  
ATOM   2481 1HD1 ILE A 176      46.344  29.236 -17.276  1.00  0.63           H  
ATOM   2482 2HD1 ILE A 176      45.721  28.576 -15.748  1.00  0.63           H  
ATOM   2483 3HD1 ILE A 176      46.601  27.526 -16.876  1.00  0.63           H  
ATOM   2484  N   GLY A 177      41.297  24.471 -17.475  1.00  0.66           N  
ATOM   2485  CA  GLY A 177      40.619  23.351 -16.848  1.00  0.66           C  
ATOM   2486  C   GLY A 177      41.544  22.156 -16.774  1.00  0.66           C  
ATOM   2487  O   GLY A 177      42.346  21.953 -17.685  1.00  0.66           O  
ATOM   2488  H   GLY A 177      41.400  24.524 -18.483  1.00  0.66           H  
ATOM   2489 1HA  GLY A 177      40.282  23.625 -15.848  1.00  0.66           H  
ATOM   2490 2HA  GLY A 177      39.735  23.097 -17.430  1.00  0.66           H  
ATOM   2491  N   ILE A 178      41.425  21.360 -15.720  1.00  0.72           N  
ATOM   2492  CA  ILE A 178      42.225  20.148 -15.611  1.00  0.72           C  
ATOM   2493  C   ILE A 178      41.288  18.971 -15.489  1.00  0.72           C  
ATOM   2494  O   ILE A 178      40.426  18.911 -14.595  1.00  0.72           O  
ATOM   2495  CB  ILE A 178      43.170  20.201 -14.410  1.00  0.72           C  
ATOM   2496  CG1 ILE A 178      44.024  21.398 -14.551  1.00  0.72           C  
ATOM   2497  CG2 ILE A 178      44.057  18.934 -14.372  1.00  0.72           C  
ATOM   2498  CD1 ILE A 178      44.747  21.701 -13.389  1.00  0.72           C  
ATOM   2499  H   ILE A 178      40.791  21.624 -14.970  1.00  0.72           H  
ATOM   2500  HA  ILE A 178      42.815  20.016 -16.517  1.00  0.72           H  
ATOM   2501  HB  ILE A 178      42.616  20.285 -13.501  1.00  0.72           H  
ATOM   2502 1HG1 ILE A 178      44.714  21.237 -15.347  1.00  0.72           H  
ATOM   2503 2HG1 ILE A 178      43.413  22.261 -14.780  1.00  0.72           H  
ATOM   2504 1HG2 ILE A 178      44.741  18.992 -13.525  1.00  0.72           H  
ATOM   2505 2HG2 ILE A 178      43.429  18.048 -14.271  1.00  0.72           H  
ATOM   2506 3HG2 ILE A 178      44.630  18.864 -15.300  1.00  0.72           H  
ATOM   2507 1HD1 ILE A 178      45.323  22.580 -13.594  1.00  0.72           H  
ATOM   2508 2HD1 ILE A 178      44.058  21.895 -12.572  1.00  0.72           H  
ATOM   2509 3HD1 ILE A 178      45.388  20.867 -13.135  1.00  0.72           H  
ATOM   2510  N   CYS A 179      41.443  18.043 -16.404  1.00  0.80           N  
ATOM   2511  CA  CYS A 179      40.589  16.883 -16.465  1.00  0.80           C  
ATOM   2512  C   CYS A 179      41.375  15.595 -16.332  1.00  0.80           C  
ATOM   2513  O   CYS A 179      42.570  15.555 -16.613  1.00  0.80           O  
ATOM   2514  CB  CYS A 179      39.833  16.904 -17.768  1.00  0.80           C  
ATOM   2515  SG  CYS A 179      38.771  18.328 -17.954  1.00  0.80           S  
ATOM   2516  H   CYS A 179      42.184  18.149 -17.102  1.00  0.80           H  
ATOM   2517  HA  CYS A 179      39.870  16.936 -15.649  1.00  0.80           H  
ATOM   2518 1HB  CYS A 179      40.542  16.893 -18.604  1.00  0.80           H  
ATOM   2519 2HB  CYS A 179      39.232  16.022 -17.845  1.00  0.80           H  
ATOM   2520  HG  CYS A 179      38.142  17.886 -19.058  1.00  0.80           H  
ATOM   2521  N   GLY A 180      40.698  14.521 -15.929  1.00  0.89           N  
ATOM   2522  CA  GLY A 180      41.338  13.214 -15.811  1.00  0.89           C  
ATOM   2523  C   GLY A 180      41.957  12.719 -17.122  1.00  0.89           C  
ATOM   2524  O   GLY A 180      42.985  12.045 -17.102  1.00  0.89           O  
ATOM   2525  H   GLY A 180      39.721  14.612 -15.698  1.00  0.89           H  
ATOM   2526 1HA  GLY A 180      42.111  13.265 -15.043  1.00  0.89           H  
ATOM   2527 2HA  GLY A 180      40.604  12.489 -15.463  1.00  0.89           H  
ATOM   2528  N   GLY A 181      41.353  13.073 -18.255  1.00  0.96           N  
ATOM   2529  CA  GLY A 181      41.857  12.625 -19.548  1.00  0.96           C  
ATOM   2530  C   GLY A 181      41.130  13.257 -20.734  1.00  0.96           C  
ATOM   2531  O   GLY A 181      40.256  14.108 -20.552  1.00  0.96           O  
ATOM   2532  H   GLY A 181      40.533  13.651 -18.208  1.00  0.96           H  
ATOM   2533 1HA  GLY A 181      42.908  12.875 -19.602  1.00  0.96           H  
ATOM   2534 2HA  GLY A 181      41.792  11.540 -19.610  1.00  0.96           H  
ATOM   2535  N   ALA A 182      41.454  12.793 -21.945  1.00  1.01           N  
ATOM   2536  CA  ALA A 182      40.934  13.351 -23.200  1.00  1.01           C  
ATOM   2537  C   ALA A 182      39.406  13.366 -23.342  1.00  1.01           C  
ATOM   2538  O   ALA A 182      38.838  14.327 -23.874  1.00  1.01           O  
ATOM   2539  CB  ALA A 182      41.502  12.560 -24.366  1.00  1.01           C  
ATOM   2540  H   ALA A 182      42.176  12.082 -22.002  1.00  1.01           H  
ATOM   2541  HA  ALA A 182      41.299  14.371 -23.272  1.00  1.01           H  
ATOM   2542 1HB  ALA A 182      41.172  13.006 -25.303  1.00  1.01           H  
ATOM   2543 2HB  ALA A 182      42.595  12.583 -24.314  1.00  1.01           H  
ATOM   2544 3HB  ALA A 182      41.155  11.530 -24.313  1.00  1.01           H  
ATOM   2545  N   GLU A 183      38.707  12.330 -22.877  1.00  1.02           N  
ATOM   2546  CA  GLU A 183      37.246  12.350 -23.036  1.00  1.02           C  
ATOM   2547  C   GLU A 183      36.627  13.474 -22.208  1.00  1.02           C  
ATOM   2548  O   GLU A 183      35.689  14.164 -22.627  1.00  1.02           O  
ATOM   2549  CB  GLU A 183      36.643  11.010 -22.616  1.00  1.02           C  
ATOM   2550  CG  GLU A 183      36.979   9.850 -23.547  1.00  1.02           C  
ATOM   2551  CD  GLU A 183      36.425   8.525 -23.071  1.00  1.02           C  
ATOM   2552  OE1 GLU A 183      35.906   8.474 -21.981  1.00  1.02           O  
ATOM   2553  OE2 GLU A 183      36.523   7.567 -23.803  1.00  1.02           O  
ATOM   2554  H   GLU A 183      39.172  11.550 -22.436  1.00  1.02           H  
ATOM   2555  HA  GLU A 183      37.012  12.531 -24.086  1.00  1.02           H  
ATOM   2556 1HB  GLU A 183      36.999  10.753 -21.617  1.00  1.02           H  
ATOM   2557 2HB  GLU A 183      35.559  11.100 -22.564  1.00  1.02           H  
ATOM   2558 1HG  GLU A 183      36.576  10.066 -24.536  1.00  1.02           H  
ATOM   2559 2HG  GLU A 183      38.063   9.777 -23.636  1.00  1.02           H  
ATOM   2560  N   LYS A 184      37.176  13.646 -21.020  1.00  1.00           N  
ATOM   2561  CA  LYS A 184      36.709  14.631 -20.076  1.00  1.00           C  
ATOM   2562  C   LYS A 184      37.176  16.011 -20.526  1.00  1.00           C  
ATOM   2563  O   LYS A 184      36.453  17.004 -20.406  1.00  1.00           O  
ATOM   2564  CB  LYS A 184      37.212  14.227 -18.700  1.00  1.00           C  
ATOM   2565  CG  LYS A 184      36.555  12.948 -18.185  1.00  1.00           C  
ATOM   2566  CD  LYS A 184      37.070  12.535 -16.813  1.00  1.00           C  
ATOM   2567  CE  LYS A 184      36.371  11.252 -16.326  1.00  1.00           C  
ATOM   2568  NZ  LYS A 184      36.881  10.806 -15.011  1.00  1.00           N  
ATOM   2569  H   LYS A 184      37.956  13.056 -20.763  1.00  1.00           H  
ATOM   2570  HA  LYS A 184      35.619  14.625 -20.068  1.00  1.00           H  
ATOM   2571 1HB  LYS A 184      38.284  14.051 -18.749  1.00  1.00           H  
ATOM   2572 2HB  LYS A 184      37.036  15.019 -17.989  1.00  1.00           H  
ATOM   2573 1HG  LYS A 184      35.484  13.091 -18.144  1.00  1.00           H  
ATOM   2574 2HG  LYS A 184      36.760  12.140 -18.891  1.00  1.00           H  
ATOM   2575 1HD  LYS A 184      38.145  12.358 -16.864  1.00  1.00           H  
ATOM   2576 2HD  LYS A 184      36.879  13.332 -16.097  1.00  1.00           H  
ATOM   2577 1HE  LYS A 184      35.312  11.442 -16.236  1.00  1.00           H  
ATOM   2578 2HE  LYS A 184      36.521  10.453 -17.053  1.00  1.00           H  
ATOM   2579 1HZ  LYS A 184      36.364   9.955 -14.707  1.00  1.00           H  
ATOM   2580 2HZ  LYS A 184      37.863  10.599 -15.073  1.00  1.00           H  
ATOM   2581 3HZ  LYS A 184      36.731  11.533 -14.337  1.00  1.00           H  
ATOM   2582  N   ALA A 185      38.383  16.062 -21.092  1.00  0.96           N  
ATOM   2583  CA  ALA A 185      38.939  17.298 -21.603  1.00  0.96           C  
ATOM   2584  C   ALA A 185      38.057  17.841 -22.709  1.00  0.96           C  
ATOM   2585  O   ALA A 185      37.783  19.048 -22.778  1.00  0.96           O  
ATOM   2586  CB  ALA A 185      40.340  17.060 -22.132  1.00  0.96           C  
ATOM   2587  H   ALA A 185      38.945  15.218 -21.146  1.00  0.96           H  
ATOM   2588  HA  ALA A 185      38.963  18.014 -20.798  1.00  0.96           H  
ATOM   2589 1HB  ALA A 185      40.764  17.980 -22.511  1.00  0.96           H  
ATOM   2590 2HB  ALA A 185      40.972  16.670 -21.331  1.00  0.96           H  
ATOM   2591 3HB  ALA A 185      40.286  16.346 -22.934  1.00  0.96           H  
ATOM   2592  N   THR A 186      37.549  16.925 -23.536  1.00  0.93           N  
ATOM   2593  CA  THR A 186      36.678  17.283 -24.626  1.00  0.93           C  
ATOM   2594  C   THR A 186      35.437  17.944 -24.061  1.00  0.93           C  
ATOM   2595  O   THR A 186      35.040  19.002 -24.546  1.00  0.93           O  
ATOM   2596  CB  THR A 186      36.314  16.051 -25.477  1.00  0.93           C  
ATOM   2597  OG1 THR A 186      37.514  15.494 -26.046  1.00  0.93           O  
ATOM   2598  CG2 THR A 186      35.359  16.442 -26.586  1.00  0.93           C  
ATOM   2599  H   THR A 186      37.828  15.949 -23.439  1.00  0.93           H  
ATOM   2600  HA  THR A 186      37.190  18.001 -25.264  1.00  0.93           H  
ATOM   2601  HB  THR A 186      35.845  15.302 -24.849  1.00  0.93           H  
ATOM   2602  HG1 THR A 186      38.080  15.141 -25.317  1.00  0.93           H  
ATOM   2603 1HG2 THR A 186      35.112  15.562 -27.176  1.00  0.93           H  
ATOM   2604 2HG2 THR A 186      34.450  16.851 -26.147  1.00  0.93           H  
ATOM   2605 3HG2 THR A 186      35.824  17.190 -27.224  1.00  0.93           H  
ATOM   2606  N   LEU A 187      34.849  17.369 -23.008  1.00  0.93           N  
ATOM   2607  CA  LEU A 187      33.667  17.960 -22.376  1.00  0.93           C  
ATOM   2608  C   LEU A 187      33.936  19.380 -21.836  1.00  0.93           C  
ATOM   2609  O   LEU A 187      33.129  20.296 -22.044  1.00  0.93           O  
ATOM   2610  CB  LEU A 187      33.139  17.041 -21.266  1.00  0.93           C  
ATOM   2611  CG  LEU A 187      31.929  17.573 -20.468  1.00  0.93           C  
ATOM   2612  CD1 LEU A 187      30.770  17.836 -21.409  1.00  0.93           C  
ATOM   2613  CD2 LEU A 187      31.521  16.536 -19.413  1.00  0.93           C  
ATOM   2614  H   LEU A 187      35.217  16.476 -22.665  1.00  0.93           H  
ATOM   2615  HA  LEU A 187      32.890  18.026 -23.132  1.00  0.93           H  
ATOM   2616 1HB  LEU A 187      32.864  16.086 -21.707  1.00  0.93           H  
ATOM   2617 2HB  LEU A 187      33.943  16.865 -20.556  1.00  0.93           H  
ATOM   2618  HG  LEU A 187      32.198  18.506 -19.983  1.00  0.93           H  
ATOM   2619 1HD1 LEU A 187      29.921  18.217 -20.838  1.00  0.93           H  
ATOM   2620 2HD1 LEU A 187      31.067  18.576 -22.153  1.00  0.93           H  
ATOM   2621 3HD1 LEU A 187      30.487  16.910 -21.908  1.00  0.93           H  
ATOM   2622 1HD2 LEU A 187      30.669  16.902 -18.847  1.00  0.93           H  
ATOM   2623 2HD2 LEU A 187      31.251  15.604 -19.906  1.00  0.93           H  
ATOM   2624 3HD2 LEU A 187      32.340  16.355 -18.735  1.00  0.93           H  
ATOM   2625  N   ALA A 188      35.069  19.554 -21.142  1.00  0.98           N  
ATOM   2626  CA  ALA A 188      35.447  20.848 -20.551  1.00  0.98           C  
ATOM   2627  C   ALA A 188      35.560  21.959 -21.602  1.00  0.98           C  
ATOM   2628  O   ALA A 188      35.311  23.141 -21.308  1.00  0.98           O  
ATOM   2629  CB  ALA A 188      36.749  20.702 -19.813  1.00  0.98           C  
ATOM   2630  H   ALA A 188      35.679  18.746 -21.005  1.00  0.98           H  
ATOM   2631  HA  ALA A 188      34.674  21.134 -19.846  1.00  0.98           H  
ATOM   2632 1HB  ALA A 188      37.013  21.647 -19.345  1.00  0.98           H  
ATOM   2633 2HB  ALA A 188      36.627  19.941 -19.055  1.00  0.98           H  
ATOM   2634 3HB  ALA A 188      37.531  20.408 -20.511  1.00  0.98           H  
ATOM   2635  N   ARG A 189      36.028  21.586 -22.796  1.00  1.06           N  
ATOM   2636  CA  ARG A 189      36.113  22.488 -23.934  1.00  1.06           C  
ATOM   2637  C   ARG A 189      34.751  22.631 -24.667  1.00  1.06           C  
ATOM   2638  O   ARG A 189      34.360  23.731 -25.060  1.00  1.06           O  
ATOM   2639  CB  ARG A 189      37.186  22.006 -24.891  1.00  1.06           C  
ATOM   2640  CG  ARG A 189      37.429  22.878 -26.120  1.00  1.06           C  
ATOM   2641  CD  ARG A 189      37.953  24.257 -25.783  1.00  1.06           C  
ATOM   2642  NE  ARG A 189      38.258  25.005 -27.007  1.00  1.06           N  
ATOM   2643  CZ  ARG A 189      38.535  26.330 -27.088  1.00  1.06           C  
ATOM   2644  NH1 ARG A 189      38.549  27.104 -26.020  1.00  1.06           N  
ATOM   2645  NH2 ARG A 189      38.800  26.861 -28.272  1.00  1.06           N  
ATOM   2646  H   ARG A 189      36.313  20.611 -22.923  1.00  1.06           H  
ATOM   2647  HA  ARG A 189      36.408  23.471 -23.566  1.00  1.06           H  
ATOM   2648 1HB  ARG A 189      38.128  21.914 -24.360  1.00  1.06           H  
ATOM   2649 2HB  ARG A 189      36.918  21.005 -25.243  1.00  1.06           H  
ATOM   2650 1HG  ARG A 189      38.156  22.386 -26.764  1.00  1.06           H  
ATOM   2651 2HG  ARG A 189      36.490  22.994 -26.663  1.00  1.06           H  
ATOM   2652 1HD  ARG A 189      37.203  24.815 -25.218  1.00  1.06           H  
ATOM   2653 2HD  ARG A 189      38.866  24.179 -25.190  1.00  1.06           H  
ATOM   2654  HE  ARG A 189      38.268  24.482 -27.870  1.00  1.06           H  
ATOM   2655 1HH1 ARG A 189      38.344  26.736 -25.079  1.00  1.06           H  
ATOM   2656 2HH1 ARG A 189      38.761  28.084 -26.114  1.00  1.06           H  
ATOM   2657 1HH2 ARG A 189      38.792  26.281 -29.100  1.00  1.06           H  
ATOM   2658 2HH2 ARG A 189      39.008  27.845 -28.346  1.00  1.06           H  
ATOM   2659  N   SER A 190      34.024  21.507 -24.831  1.00  1.15           N  
ATOM   2660  CA  SER A 190      32.758  21.413 -25.583  1.00  1.15           C  
ATOM   2661  C   SER A 190      31.684  22.307 -25.014  1.00  1.15           C  
ATOM   2662  O   SER A 190      30.891  22.891 -25.754  1.00  1.15           O  
ATOM   2663  CB  SER A 190      32.233  19.995 -25.597  1.00  1.15           C  
ATOM   2664  OG  SER A 190      33.091  19.147 -26.299  1.00  1.15           O  
ATOM   2665  H   SER A 190      34.390  20.643 -24.456  1.00  1.15           H  
ATOM   2666  HA  SER A 190      32.950  21.721 -26.610  1.00  1.15           H  
ATOM   2667 1HB  SER A 190      32.125  19.647 -24.578  1.00  1.15           H  
ATOM   2668 2HB  SER A 190      31.247  19.979 -26.054  1.00  1.15           H  
ATOM   2669  HG  SER A 190      33.940  19.194 -25.814  1.00  1.15           H  
ATOM   2670  N   VAL A 191      31.691  22.464 -23.694  1.00  1.20           N  
ATOM   2671  CA  VAL A 191      30.763  23.347 -22.998  1.00  1.20           C  
ATOM   2672  C   VAL A 191      30.877  24.790 -23.548  1.00  1.20           C  
ATOM   2673  O   VAL A 191      29.973  25.603 -23.348  1.00  1.20           O  
ATOM   2674  CB  VAL A 191      31.021  23.300 -21.478  1.00  1.20           C  
ATOM   2675  CG1 VAL A 191      32.278  23.979 -21.186  1.00  1.20           C  
ATOM   2676  CG2 VAL A 191      29.873  23.959 -20.705  1.00  1.20           C  
ATOM   2677  H   VAL A 191      32.350  21.907 -23.146  1.00  1.20           H  
ATOM   2678  HA  VAL A 191      29.750  22.989 -23.178  1.00  1.20           H  
ATOM   2679  HB  VAL A 191      31.130  22.255 -21.175  1.00  1.20           H  
ATOM   2680 1HG1 VAL A 191      32.501  23.928 -20.122  1.00  1.20           H  
ATOM   2681 2HG1 VAL A 191      33.047  23.490 -21.750  1.00  1.20           H  
ATOM   2682 3HG1 VAL A 191      32.195  24.997 -21.485  1.00  1.20           H  
ATOM   2683 1HG2 VAL A 191      30.077  23.909 -19.635  1.00  1.20           H  
ATOM   2684 2HG2 VAL A 191      29.782  25.004 -21.008  1.00  1.20           H  
ATOM   2685 3HG2 VAL A 191      28.941  23.436 -20.918  1.00  1.20           H  
ATOM   2686  N   GLY A 192      32.011  25.121 -24.203  1.00  1.19           N  
ATOM   2687  CA  GLY A 192      32.235  26.430 -24.784  1.00  1.19           C  
ATOM   2688  C   GLY A 192      32.792  27.420 -23.792  1.00  1.19           C  
ATOM   2689  O   GLY A 192      32.481  28.612 -23.868  1.00  1.19           O  
ATOM   2690  H   GLY A 192      32.731  24.421 -24.355  1.00  1.19           H  
ATOM   2691 1HA  GLY A 192      32.924  26.327 -25.622  1.00  1.19           H  
ATOM   2692 2HA  GLY A 192      31.298  26.805 -25.191  1.00  1.19           H  
ATOM   2693  N   ARG A 193      33.556  26.929 -22.815  1.00  1.10           N  
ATOM   2694  CA  ARG A 193      34.079  27.830 -21.806  1.00  1.10           C  
ATOM   2695  C   ARG A 193      35.564  27.736 -21.477  1.00  1.10           C  
ATOM   2696  O   ARG A 193      36.215  28.772 -21.385  1.00  1.10           O  
ATOM   2697  CB  ARG A 193      33.347  27.597 -20.534  1.00  1.10           C  
ATOM   2698  CG  ARG A 193      31.897  27.872 -20.571  1.00  1.10           C  
ATOM   2699  CD  ARG A 193      31.553  29.326 -20.718  1.00  1.10           C  
ATOM   2700  NE  ARG A 193      30.111  29.604 -20.604  1.00  1.10           N  
ATOM   2701  CZ  ARG A 193      29.232  29.614 -21.628  1.00  1.10           C  
ATOM   2702  NH1 ARG A 193      29.645  29.358 -22.863  1.00  1.10           N  
ATOM   2703  NH2 ARG A 193      27.936  29.886 -21.413  1.00  1.10           N  
ATOM   2704  H   ARG A 193      33.773  25.943 -22.797  1.00  1.10           H  
ATOM   2705  HA  ARG A 193      33.884  28.848 -22.137  1.00  1.10           H  
ATOM   2706 1HB  ARG A 193      33.492  26.572 -20.204  1.00  1.10           H  
ATOM   2707 2HB  ARG A 193      33.770  28.243 -19.758  1.00  1.10           H  
ATOM   2708 1HG  ARG A 193      31.389  27.294 -21.340  1.00  1.10           H  
ATOM   2709 2HG  ARG A 193      31.612  27.544 -19.655  1.00  1.10           H  
ATOM   2710 1HD  ARG A 193      32.038  29.858 -19.950  1.00  1.10           H  
ATOM   2711 2HD  ARG A 193      31.893  29.694 -21.678  1.00  1.10           H  
ATOM   2712  HE  ARG A 193      29.753  29.817 -19.681  1.00  1.10           H  
ATOM   2713 1HH1 ARG A 193      30.638  29.146 -23.069  1.00  1.10           H  
ATOM   2714 2HH1 ARG A 193      28.983  29.365 -23.621  1.00  1.10           H  
ATOM   2715 1HH2 ARG A 193      27.560  30.098 -20.469  1.00  1.10           H  
ATOM   2716 2HH2 ARG A 193      27.294  29.887 -22.189  1.00  1.10           H  
ATOM   2717  N   ALA A 194      36.128  26.539 -21.255  1.00  0.98           N  
ATOM   2718  CA  ALA A 194      37.543  26.539 -20.877  1.00  0.98           C  
ATOM   2719  C   ALA A 194      38.362  27.087 -22.036  1.00  0.98           C  
ATOM   2720  O   ALA A 194      38.028  26.818 -23.199  1.00  0.98           O  
ATOM   2721  CB  ALA A 194      38.013  25.153 -20.486  1.00  0.98           C  
ATOM   2722  H   ALA A 194      35.632  25.648 -21.333  1.00  0.98           H  
ATOM   2723  HA  ALA A 194      37.676  27.204 -20.023  1.00  0.98           H  
ATOM   2724 1HB  ALA A 194      39.070  25.197 -20.202  1.00  0.98           H  
ATOM   2725 2HB  ALA A 194      37.424  24.787 -19.645  1.00  0.98           H  
ATOM   2726 3HB  ALA A 194      37.888  24.483 -21.332  1.00  0.98           H  
ATOM   2727  N   ASP A 195      39.432  27.827 -21.719  1.00  0.86           N  
ATOM   2728  CA  ASP A 195      40.322  28.389 -22.729  1.00  0.86           C  
ATOM   2729  C   ASP A 195      41.459  27.416 -23.011  1.00  0.86           C  
ATOM   2730  O   ASP A 195      41.899  27.248 -24.150  1.00  0.86           O  
ATOM   2731  CB  ASP A 195      40.893  29.723 -22.216  1.00  0.86           C  
ATOM   2732  CG  ASP A 195      39.817  30.819 -22.013  1.00  0.86           C  
ATOM   2733  OD1 ASP A 195      39.122  31.164 -22.946  1.00  0.86           O  
ATOM   2734  OD2 ASP A 195      39.674  31.292 -20.910  1.00  0.86           O  
ATOM   2735  H   ASP A 195      39.657  27.996 -20.742  1.00  0.86           H  
ATOM   2736  HA  ASP A 195      39.761  28.556 -23.646  1.00  0.86           H  
ATOM   2737 1HB  ASP A 195      41.402  29.549 -21.265  1.00  0.86           H  
ATOM   2738 2HB  ASP A 195      41.639  30.088 -22.919  1.00  0.86           H  
ATOM   2739  N   VAL A 196      41.924  26.784 -21.945  1.00  0.78           N  
ATOM   2740  CA  VAL A 196      43.003  25.808 -21.979  1.00  0.78           C  
ATOM   2741  C   VAL A 196      42.560  24.583 -21.218  1.00  0.78           C  
ATOM   2742  O   VAL A 196      41.978  24.741 -20.146  1.00  0.78           O  
ATOM   2743  CB  VAL A 196      44.273  26.373 -21.319  1.00  0.78           C  
ATOM   2744  CG1 VAL A 196      45.384  25.329 -21.302  1.00  0.78           C  
ATOM   2745  CG2 VAL A 196      44.726  27.628 -22.038  1.00  0.78           C  
ATOM   2746  H   VAL A 196      41.506  27.015 -21.044  1.00  0.78           H  
ATOM   2747  HA  VAL A 196      43.214  25.536 -23.014  1.00  0.78           H  
ATOM   2748  HB  VAL A 196      44.047  26.615 -20.298  1.00  0.78           H  
ATOM   2749 1HG1 VAL A 196      46.259  25.741 -20.809  1.00  0.78           H  
ATOM   2750 2HG1 VAL A 196      45.054  24.445 -20.756  1.00  0.78           H  
ATOM   2751 3HG1 VAL A 196      45.639  25.050 -22.323  1.00  0.78           H  
ATOM   2752 1HG2 VAL A 196      45.605  28.018 -21.548  1.00  0.78           H  
ATOM   2753 2HG2 VAL A 196      44.960  27.386 -23.076  1.00  0.78           H  
ATOM   2754 3HG2 VAL A 196      43.940  28.376 -22.008  1.00  0.78           H  
ATOM   2755  N   VAL A 197      42.766  23.390 -21.769  1.00  0.75           N  
ATOM   2756  CA  VAL A 197      42.386  22.195 -21.031  1.00  0.75           C  
ATOM   2757  C   VAL A 197      43.562  21.216 -20.942  1.00  0.75           C  
ATOM   2758  O   VAL A 197      44.189  20.890 -21.953  1.00  0.75           O  
ATOM   2759  CB  VAL A 197      41.169  21.505 -21.668  1.00  0.75           C  
ATOM   2760  CG1 VAL A 197      40.810  20.314 -20.862  1.00  0.75           C  
ATOM   2761  CG2 VAL A 197      39.972  22.447 -21.725  1.00  0.75           C  
ATOM   2762  H   VAL A 197      43.218  23.313 -22.670  1.00  0.75           H  
ATOM   2763  HA  VAL A 197      42.111  22.485 -20.022  1.00  0.75           H  
ATOM   2764  HB  VAL A 197      41.423  21.171 -22.673  1.00  0.75           H  
ATOM   2765 1HG1 VAL A 197      39.965  19.874 -21.329  1.00  0.75           H  
ATOM   2766 2HG1 VAL A 197      41.635  19.608 -20.825  1.00  0.75           H  
ATOM   2767 3HG1 VAL A 197      40.551  20.623 -19.846  1.00  0.75           H  
ATOM   2768 1HG2 VAL A 197      39.124  21.925 -22.165  1.00  0.75           H  
ATOM   2769 2HG2 VAL A 197      39.722  22.755 -20.712  1.00  0.75           H  
ATOM   2770 3HG2 VAL A 197      40.207  23.323 -22.326  1.00  0.75           H  
ATOM   2771  N   ILE A 198      43.846  20.753 -19.729  1.00  0.78           N  
ATOM   2772  CA  ILE A 198      44.927  19.817 -19.457  1.00  0.78           C  
ATOM   2773  C   ILE A 198      44.460  18.373 -19.244  1.00  0.78           C  
ATOM   2774  O   ILE A 198      43.571  18.085 -18.442  1.00  0.78           O  
ATOM   2775  CB  ILE A 198      45.732  20.272 -18.218  1.00  0.78           C  
ATOM   2776  CG1 ILE A 198      46.404  21.642 -18.472  1.00  0.78           C  
ATOM   2777  CG2 ILE A 198      46.740  19.205 -17.810  1.00  0.78           C  
ATOM   2778  CD1 ILE A 198      47.018  22.276 -17.219  1.00  0.78           C  
ATOM   2779  H   ILE A 198      43.285  21.091 -18.953  1.00  0.78           H  
ATOM   2780  HA  ILE A 198      45.601  19.825 -20.312  1.00  0.78           H  
ATOM   2781  HB  ILE A 198      45.044  20.420 -17.406  1.00  0.78           H  
ATOM   2782 1HG1 ILE A 198      47.188  21.512 -19.213  1.00  0.78           H  
ATOM   2783 2HG1 ILE A 198      45.659  22.333 -18.872  1.00  0.78           H  
ATOM   2784 1HG2 ILE A 198      47.276  19.527 -16.929  1.00  0.78           H  
ATOM   2785 2HG2 ILE A 198      46.223  18.272 -17.591  1.00  0.78           H  
ATOM   2786 3HG2 ILE A 198      47.441  19.041 -18.620  1.00  0.78           H  
ATOM   2787 1HD1 ILE A 198      47.466  23.230 -17.486  1.00  0.78           H  
ATOM   2788 2HD1 ILE A 198      46.250  22.444 -16.476  1.00  0.78           H  
ATOM   2789 3HD1 ILE A 198      47.786  21.620 -16.804  1.00  0.78           H  
ATOM   2790  N   ASP A 199      45.062  17.460 -20.005  1.00  0.85           N  
ATOM   2791  CA  ASP A 199      44.797  16.019 -19.922  1.00  0.85           C  
ATOM   2792  C   ASP A 199      45.738  15.372 -18.895  1.00  0.85           C  
ATOM   2793  O   ASP A 199      46.855  14.964 -19.235  1.00  0.85           O  
ATOM   2794  CB  ASP A 199      44.928  15.441 -21.350  1.00  0.85           C  
ATOM   2795  CG  ASP A 199      44.748  13.924 -21.517  1.00  0.85           C  
ATOM   2796  OD1 ASP A 199      44.929  13.225 -20.564  1.00  0.85           O  
ATOM   2797  OD2 ASP A 199      44.401  13.487 -22.594  1.00  0.85           O  
ATOM   2798  H   ASP A 199      45.759  17.785 -20.661  1.00  0.85           H  
ATOM   2799  HA  ASP A 199      43.769  15.871 -19.579  1.00  0.85           H  
ATOM   2800 1HB  ASP A 199      44.189  15.930 -21.990  1.00  0.85           H  
ATOM   2801 2HB  ASP A 199      45.910  15.703 -21.744  1.00  0.85           H  
ATOM   2802  N   TYR A 200      45.269  15.283 -17.641  1.00  0.93           N  
ATOM   2803  CA  TYR A 200      46.068  14.848 -16.497  1.00  0.93           C  
ATOM   2804  C   TYR A 200      46.702  13.471 -16.664  1.00  0.93           C  
ATOM   2805  O   TYR A 200      47.886  13.307 -16.415  1.00  0.93           O  
ATOM   2806  CB  TYR A 200      45.235  14.867 -15.217  1.00  0.93           C  
ATOM   2807  CG  TYR A 200      46.001  14.428 -14.007  1.00  0.93           C  
ATOM   2808  CD1 TYR A 200      46.818  15.329 -13.332  1.00  0.93           C  
ATOM   2809  CD2 TYR A 200      45.911  13.114 -13.581  1.00  0.93           C  
ATOM   2810  CE1 TYR A 200      47.533  14.908 -12.226  1.00  0.93           C  
ATOM   2811  CE2 TYR A 200      46.630  12.694 -12.484  1.00  0.93           C  
ATOM   2812  CZ  TYR A 200      47.438  13.585 -11.806  1.00  0.93           C  
ATOM   2813  OH  TYR A 200      48.155  13.161 -10.713  1.00  0.93           O  
ATOM   2814  H   TYR A 200      44.308  15.569 -17.446  1.00  0.93           H  
ATOM   2815  HA  TYR A 200      46.885  15.563 -16.375  1.00  0.93           H  
ATOM   2816 1HB  TYR A 200      44.851  15.873 -15.043  1.00  0.93           H  
ATOM   2817 2HB  TYR A 200      44.382  14.205 -15.336  1.00  0.93           H  
ATOM   2818  HD1 TYR A 200      46.895  16.362 -13.673  1.00  0.93           H  
ATOM   2819  HD2 TYR A 200      45.273  12.412 -14.122  1.00  0.93           H  
ATOM   2820  HE1 TYR A 200      48.177  15.608 -11.694  1.00  0.93           H  
ATOM   2821  HE2 TYR A 200      46.561  11.657 -12.153  1.00  0.93           H  
ATOM   2822  HH  TYR A 200      48.647  13.902 -10.346  1.00  0.93           H  
ATOM   2823  N   VAL A 201      45.941  12.459 -17.079  1.00  1.01           N  
ATOM   2824  CA  VAL A 201      46.545  11.140 -17.220  1.00  1.01           C  
ATOM   2825  C   VAL A 201      47.701  11.116 -18.228  1.00  1.01           C  
ATOM   2826  O   VAL A 201      48.594  10.273 -18.118  1.00  1.01           O  
ATOM   2827  CB  VAL A 201      45.485  10.093 -17.625  1.00  1.01           C  
ATOM   2828  CG1 VAL A 201      45.009  10.319 -19.049  1.00  1.01           C  
ATOM   2829  CG2 VAL A 201      46.074   8.709 -17.482  1.00  1.01           C  
ATOM   2830  H   VAL A 201      44.946  12.570 -17.263  1.00  1.01           H  
ATOM   2831  HA  VAL A 201      46.936  10.849 -16.248  1.00  1.01           H  
ATOM   2832  HB  VAL A 201      44.625  10.197 -16.971  1.00  1.01           H  
ATOM   2833 1HG1 VAL A 201      44.247   9.585 -19.298  1.00  1.01           H  
ATOM   2834 2HG1 VAL A 201      44.590  11.313 -19.123  1.00  1.01           H  
ATOM   2835 3HG1 VAL A 201      45.833  10.222 -19.745  1.00  1.01           H  
ATOM   2836 1HG2 VAL A 201      45.324   7.967 -17.748  1.00  1.01           H  
ATOM   2837 2HG2 VAL A 201      46.934   8.614 -18.145  1.00  1.01           H  
ATOM   2838 3HG2 VAL A 201      46.390   8.553 -16.451  1.00  1.01           H  
ATOM   2839  N   ALA A 202      47.687  12.017 -19.221  1.00  1.05           N  
ATOM   2840  CA  ALA A 202      48.761  12.082 -20.196  1.00  1.05           C  
ATOM   2841  C   ALA A 202      49.892  12.950 -19.661  1.00  1.05           C  
ATOM   2842  O   ALA A 202      51.070  12.710 -19.941  1.00  1.05           O  
ATOM   2843  CB  ALA A 202      48.251  12.638 -21.509  1.00  1.05           C  
ATOM   2844  H   ALA A 202      46.939  12.711 -19.282  1.00  1.05           H  
ATOM   2845  HA  ALA A 202      49.144  11.076 -20.354  1.00  1.05           H  
ATOM   2846 1HB  ALA A 202      49.061  12.673 -22.233  1.00  1.05           H  
ATOM   2847 2HB  ALA A 202      47.447  12.005 -21.887  1.00  1.05           H  
ATOM   2848 3HB  ALA A 202      47.867  13.645 -21.341  1.00  1.05           H  
ATOM   2849  N   THR A 203      49.517  13.966 -18.879  1.00  1.04           N  
ATOM   2850  CA  THR A 203      50.443  14.935 -18.315  1.00  1.04           C  
ATOM   2851  C   THR A 203      50.237  15.138 -16.803  1.00  1.04           C  
ATOM   2852  O   THR A 203      49.750  16.195 -16.400  1.00  1.04           O  
ATOM   2853  CB  THR A 203      50.258  16.295 -19.016  1.00  1.04           C  
ATOM   2854  OG1 THR A 203      48.890  16.726 -18.878  1.00  1.04           O  
ATOM   2855  CG2 THR A 203      50.575  16.149 -20.498  1.00  1.04           C  
ATOM   2856  H   THR A 203      48.522  14.100 -18.704  1.00  1.04           H  
ATOM   2857  HA  THR A 203      51.459  14.586 -18.487  1.00  1.04           H  
ATOM   2858  HB  THR A 203      50.920  17.036 -18.565  1.00  1.04           H  
ATOM   2859  HG1 THR A 203      48.286  16.004 -19.156  1.00  1.04           H  
ATOM   2860 1HG2 THR A 203      50.444  17.093 -21.001  1.00  1.04           H  
ATOM   2861 2HG2 THR A 203      51.607  15.817 -20.614  1.00  1.04           H  
ATOM   2862 3HG2 THR A 203      49.908  15.421 -20.945  1.00  1.04           H  
ATOM   2863  N   PRO A 204      50.598  14.162 -15.930  1.00  0.99           N  
ATOM   2864  CA  PRO A 204      50.425  14.219 -14.483  1.00  0.99           C  
ATOM   2865  C   PRO A 204      51.000  15.501 -13.886  1.00  0.99           C  
ATOM   2866  O   PRO A 204      50.472  16.067 -12.924  1.00  0.99           O  
ATOM   2867  CB  PRO A 204      51.211  12.995 -14.011  1.00  0.99           C  
ATOM   2868  CG  PRO A 204      51.115  12.031 -15.164  1.00  0.99           C  
ATOM   2869  CD  PRO A 204      51.202  12.899 -16.401  1.00  0.99           C  
ATOM   2870  HA  PRO A 204      49.359  14.115 -14.254  1.00  0.99           H  
ATOM   2871 1HB  PRO A 204      52.246  13.283 -13.762  1.00  0.99           H  
ATOM   2872 2HB  PRO A 204      50.755  12.600 -13.089  1.00  0.99           H  
ATOM   2873 1HG  PRO A 204      51.913  11.279 -15.109  1.00  0.99           H  
ATOM   2874 2HG  PRO A 204      50.155  11.486 -15.121  1.00  0.99           H  
ATOM   2875 1HD  PRO A 204      52.238  13.045 -16.737  1.00  0.99           H  
ATOM   2876 2HD  PRO A 204      50.591  12.409 -17.140  1.00  0.99           H  
ATOM   2877  N   ASP A 205      52.061  16.023 -14.502  1.00  0.92           N  
ATOM   2878  CA  ASP A 205      52.679  17.248 -14.019  1.00  0.92           C  
ATOM   2879  C   ASP A 205      51.926  18.431 -14.585  1.00  0.92           C  
ATOM   2880  O   ASP A 205      52.436  19.181 -15.403  1.00  0.92           O  
ATOM   2881  CB  ASP A 205      54.141  17.320 -14.449  1.00  0.92           C  
ATOM   2882  CG  ASP A 205      54.989  16.250 -13.786  1.00  0.92           C  
ATOM   2883  OD1 ASP A 205      54.793  15.994 -12.621  1.00  0.92           O  
ATOM   2884  OD2 ASP A 205      55.811  15.683 -14.455  1.00  0.92           O  
ATOM   2885  H   ASP A 205      52.454  15.559 -15.303  1.00  0.92           H  
ATOM   2886  HA  ASP A 205      52.618  17.277 -12.931  1.00  0.92           H  
ATOM   2887 1HB  ASP A 205      54.210  17.213 -15.533  1.00  0.92           H  
ATOM   2888 2HB  ASP A 205      54.548  18.290 -14.187  1.00  0.92           H  
ATOM   2889  N   TRP A 206      50.690  18.581 -14.162  1.00  0.84           N  
ATOM   2890  CA  TRP A 206      49.826  19.626 -14.677  1.00  0.84           C  
ATOM   2891  C   TRP A 206      50.313  21.030 -14.322  1.00  0.84           C  
ATOM   2892  O   TRP A 206      50.022  21.995 -15.026  1.00  0.84           O  
ATOM   2893  CB  TRP A 206      48.430  19.449 -14.107  1.00  0.84           C  
ATOM   2894  CG  TRP A 206      48.353  19.785 -12.687  1.00  0.84           C  
ATOM   2895  CD1 TRP A 206      48.501  18.979 -11.606  1.00  0.84           C  
ATOM   2896  CD2 TRP A 206      48.077  21.094 -12.184  1.00  0.84           C  
ATOM   2897  NE1 TRP A 206      48.339  19.713 -10.460  1.00  0.84           N  
ATOM   2898  CE2 TRP A 206      48.068  21.012 -10.813  1.00  0.84           C  
ATOM   2899  CE3 TRP A 206      47.837  22.309 -12.793  1.00  0.84           C  
ATOM   2900  CZ2 TRP A 206      47.802  22.100 -10.041  1.00  0.84           C  
ATOM   2901  CZ3 TRP A 206      47.559  23.398 -12.016  1.00  0.84           C  
ATOM   2902  CH2 TRP A 206      47.537  23.305 -10.685  1.00  0.84           C  
ATOM   2903  H   TRP A 206      50.350  17.896 -13.485  1.00  0.84           H  
ATOM   2904  HA  TRP A 206      49.786  19.530 -15.764  1.00  0.84           H  
ATOM   2905 1HB  TRP A 206      47.731  20.089 -14.643  1.00  0.84           H  
ATOM   2906 2HB  TRP A 206      48.108  18.417 -14.245  1.00  0.84           H  
ATOM   2907  HD1 TRP A 206      48.723  17.913 -11.646  1.00  0.84           H  
ATOM   2908  HE1 TRP A 206      48.406  19.354  -9.521  1.00  0.84           H  
ATOM   2909  HE3 TRP A 206      47.847  22.381 -13.879  1.00  0.84           H  
ATOM   2910  HZ2 TRP A 206      47.772  22.026  -8.975  1.00  0.84           H  
ATOM   2911  HZ3 TRP A 206      47.354  24.343 -12.499  1.00  0.84           H  
ATOM   2912  HH2 TRP A 206      47.305  24.195 -10.115  1.00  0.84           H  
ATOM   2913  N   ALA A 207      51.039  21.149 -13.206  1.00  0.77           N  
ATOM   2914  CA  ALA A 207      51.469  22.448 -12.712  1.00  0.77           C  
ATOM   2915  C   ALA A 207      52.309  23.234 -13.736  1.00  0.77           C  
ATOM   2916  O   ALA A 207      51.953  24.379 -14.012  1.00  0.77           O  
ATOM   2917  CB  ALA A 207      52.179  22.278 -11.374  1.00  0.77           C  
ATOM   2918  H   ALA A 207      51.258  20.313 -12.684  1.00  0.77           H  
ATOM   2919  HA  ALA A 207      50.577  23.035 -12.531  1.00  0.77           H  
ATOM   2920 1HB  ALA A 207      52.436  23.258 -10.978  1.00  0.77           H  
ATOM   2921 2HB  ALA A 207      51.497  21.779 -10.677  1.00  0.77           H  
ATOM   2922 3HB  ALA A 207      53.067  21.693 -11.456  1.00  0.77           H  
ATOM   2923  N   PRO A 208      53.393  22.696 -14.358  1.00  0.71           N  
ATOM   2924  CA  PRO A 208      54.136  23.370 -15.405  1.00  0.71           C  
ATOM   2925  C   PRO A 208      53.298  23.642 -16.644  1.00  0.71           C  
ATOM   2926  O   PRO A 208      53.605  24.557 -17.407  1.00  0.71           O  
ATOM   2927  CB  PRO A 208      55.301  22.406 -15.691  1.00  0.71           C  
ATOM   2928  CG  PRO A 208      54.858  21.093 -15.172  1.00  0.71           C  
ATOM   2929  CD  PRO A 208      54.032  21.433 -13.943  1.00  0.71           C  
ATOM   2930  HA  PRO A 208      54.524  24.313 -15.004  1.00  0.71           H  
ATOM   2931 1HB  PRO A 208      55.491  22.373 -16.775  1.00  0.71           H  
ATOM   2932 2HB  PRO A 208      56.220  22.768 -15.219  1.00  0.71           H  
ATOM   2933 1HG  PRO A 208      54.285  20.586 -15.954  1.00  0.71           H  
ATOM   2934 2HG  PRO A 208      55.721  20.452 -14.948  1.00  0.71           H  
ATOM   2935 1HD  PRO A 208      53.372  20.643 -13.741  1.00  0.71           H  
ATOM   2936 2HD  PRO A 208      54.704  21.617 -13.102  1.00  0.71           H  
ATOM   2937  N   LEU A 209      52.213  22.900 -16.847  1.00  0.67           N  
ATOM   2938  CA  LEU A 209      51.397  23.169 -18.017  1.00  0.67           C  
ATOM   2939  C   LEU A 209      50.529  24.376 -17.732  1.00  0.67           C  
ATOM   2940  O   LEU A 209      50.382  25.266 -18.577  1.00  0.67           O  
ATOM   2941  CB  LEU A 209      50.521  21.974 -18.371  1.00  0.67           C  
ATOM   2942  CG  LEU A 209      51.133  20.946 -19.264  1.00  0.67           C  
ATOM   2943  CD1 LEU A 209      52.309  20.307 -18.567  1.00  0.67           C  
ATOM   2944  CD2 LEU A 209      50.092  19.932 -19.597  1.00  0.67           C  
ATOM   2945  H   LEU A 209      51.951  22.155 -16.211  1.00  0.67           H  
ATOM   2946  HA  LEU A 209      52.049  23.392 -18.860  1.00  0.67           H  
ATOM   2947 1HB  LEU A 209      50.236  21.472 -17.456  1.00  0.67           H  
ATOM   2948 2HB  LEU A 209      49.619  22.339 -18.855  1.00  0.67           H  
ATOM   2949  HG  LEU A 209      51.490  21.420 -20.177  1.00  0.67           H  
ATOM   2950 1HD1 LEU A 209      52.753  19.554 -19.216  1.00  0.67           H  
ATOM   2951 2HD1 LEU A 209      53.052  21.063 -18.327  1.00  0.67           H  
ATOM   2952 3HD1 LEU A 209      51.960  19.839 -17.659  1.00  0.67           H  
ATOM   2953 1HD2 LEU A 209      50.525  19.192 -20.245  1.00  0.67           H  
ATOM   2954 2HD2 LEU A 209      49.748  19.460 -18.676  1.00  0.67           H  
ATOM   2955 3HD2 LEU A 209      49.255  20.411 -20.099  1.00  0.67           H  
ATOM   2956  N   ALA A 210      49.961  24.424 -16.526  1.00  0.64           N  
ATOM   2957  CA  ALA A 210      49.151  25.568 -16.151  1.00  0.64           C  
ATOM   2958  C   ALA A 210      50.033  26.808 -16.133  1.00  0.64           C  
ATOM   2959  O   ALA A 210      49.628  27.870 -16.604  1.00  0.64           O  
ATOM   2960  CB  ALA A 210      48.492  25.344 -14.814  1.00  0.64           C  
ATOM   2961  H   ALA A 210      50.098  23.652 -15.873  1.00  0.64           H  
ATOM   2962  HA  ALA A 210      48.380  25.708 -16.908  1.00  0.64           H  
ATOM   2963 1HB  ALA A 210      47.882  26.207 -14.558  1.00  0.64           H  
ATOM   2964 2HB  ALA A 210      47.866  24.463 -14.881  1.00  0.64           H  
ATOM   2965 3HB  ALA A 210      49.261  25.195 -14.054  1.00  0.64           H  
ATOM   2966  N   ARG A 211      51.268  26.667 -15.630  1.00  0.62           N  
ATOM   2967  CA  ARG A 211      52.180  27.797 -15.628  1.00  0.62           C  
ATOM   2968  C   ARG A 211      52.540  28.200 -17.054  1.00  0.62           C  
ATOM   2969  O   ARG A 211      52.658  29.377 -17.353  1.00  0.62           O  
ATOM   2970  CB  ARG A 211      53.452  27.519 -14.841  1.00  0.62           C  
ATOM   2971  CG  ARG A 211      53.292  27.452 -13.310  1.00  0.62           C  
ATOM   2972  CD  ARG A 211      54.622  27.516 -12.624  1.00  0.62           C  
ATOM   2973  NE  ARG A 211      55.462  26.368 -12.923  1.00  0.62           N  
ATOM   2974  CZ  ARG A 211      55.519  25.223 -12.208  1.00  0.62           C  
ATOM   2975  NH1 ARG A 211      54.824  25.063 -11.103  1.00  0.62           N  
ATOM   2976  NH2 ARG A 211      56.312  24.247 -12.619  1.00  0.62           N  
ATOM   2977  H   ARG A 211      51.563  25.778 -15.227  1.00  0.62           H  
ATOM   2978  HA  ARG A 211      51.678  28.642 -15.152  1.00  0.62           H  
ATOM   2979 1HB  ARG A 211      53.867  26.572 -15.169  1.00  0.62           H  
ATOM   2980 2HB  ARG A 211      54.188  28.290 -15.062  1.00  0.62           H  
ATOM   2981 1HG  ARG A 211      52.671  28.278 -12.960  1.00  0.62           H  
ATOM   2982 2HG  ARG A 211      52.831  26.514 -13.045  1.00  0.62           H  
ATOM   2983 1HD  ARG A 211      55.148  28.414 -12.945  1.00  0.62           H  
ATOM   2984 2HD  ARG A 211      54.470  27.553 -11.551  1.00  0.62           H  
ATOM   2985  HE  ARG A 211      56.032  26.423 -13.755  1.00  0.62           H  
ATOM   2986 1HH1 ARG A 211      54.233  25.827 -10.727  1.00  0.62           H  
ATOM   2987 2HH1 ARG A 211      54.924  24.193 -10.595  1.00  0.62           H  
ATOM   2988 1HH2 ARG A 211      56.866  24.367 -13.457  1.00  0.62           H  
ATOM   2989 2HH2 ARG A 211      56.372  23.391 -12.089  1.00  0.62           H  
ATOM   2990  N   ALA A 212      52.724  27.244 -17.964  1.00  0.61           N  
ATOM   2991  CA  ALA A 212      53.023  27.625 -19.338  1.00  0.61           C  
ATOM   2992  C   ALA A 212      51.871  28.444 -19.923  1.00  0.61           C  
ATOM   2993  O   ALA A 212      52.083  29.448 -20.607  1.00  0.61           O  
ATOM   2994  CB  ALA A 212      53.260  26.386 -20.185  1.00  0.61           C  
ATOM   2995  H   ALA A 212      52.680  26.258 -17.718  1.00  0.61           H  
ATOM   2996  HA  ALA A 212      53.919  28.245 -19.336  1.00  0.61           H  
ATOM   2997 1HB  ALA A 212      53.496  26.680 -21.205  1.00  0.61           H  
ATOM   2998 2HB  ALA A 212      54.089  25.815 -19.766  1.00  0.61           H  
ATOM   2999 3HB  ALA A 212      52.363  25.771 -20.182  1.00  0.61           H  
ATOM   3000  N   ALA A 213      50.638  28.015 -19.627  1.00  0.61           N  
ATOM   3001  CA  ALA A 213      49.430  28.706 -20.066  1.00  0.61           C  
ATOM   3002  C   ALA A 213      49.338  30.107 -19.465  1.00  0.61           C  
ATOM   3003  O   ALA A 213      48.863  31.045 -20.110  1.00  0.61           O  
ATOM   3004  CB  ALA A 213      48.208  27.902 -19.680  1.00  0.61           C  
ATOM   3005  H   ALA A 213      50.537  27.158 -19.082  1.00  0.61           H  
ATOM   3006  HA  ALA A 213      49.470  28.804 -21.149  1.00  0.61           H  
ATOM   3007 1HB  ALA A 213      47.315  28.407 -20.021  1.00  0.61           H  
ATOM   3008 2HB  ALA A 213      48.271  26.914 -20.127  1.00  0.61           H  
ATOM   3009 3HB  ALA A 213      48.176  27.805 -18.610  1.00  0.61           H  
ATOM   3010  N   ALA A 214      49.801  30.241 -18.229  1.00  0.60           N  
ATOM   3011  CA  ALA A 214      49.757  31.487 -17.487  1.00  0.60           C  
ATOM   3012  C   ALA A 214      51.090  31.771 -16.782  1.00  0.60           C  
ATOM   3013  O   ALA A 214      51.180  31.563 -15.574  1.00  0.60           O  
ATOM   3014  CB  ALA A 214      48.644  31.413 -16.468  1.00  0.60           C  
ATOM   3015  H   ALA A 214      50.159  29.412 -17.757  1.00  0.60           H  
ATOM   3016  HA  ALA A 214      49.535  32.297 -18.176  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214      48.576  32.351 -15.914  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214      47.714  31.227 -16.992  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214      48.847  30.594 -15.777  1.00  0.60           H  
ATOM   3020  N   PRO A 215      52.121  32.278 -17.496  1.00  0.60           N  
ATOM   3021  CA  PRO A 215      53.514  32.458 -17.068  1.00  0.60           C  
ATOM   3022  C   PRO A 215      53.722  33.174 -15.732  1.00  0.60           C  
ATOM   3023  O   PRO A 215      54.733  32.960 -15.062  1.00  0.60           O  
ATOM   3024  CB  PRO A 215      54.086  33.305 -18.209  1.00  0.60           C  
ATOM   3025  CG  PRO A 215      53.277  32.902 -19.412  1.00  0.60           C  
ATOM   3026  CD  PRO A 215      51.884  32.712 -18.893  1.00  0.60           C  
ATOM   3027  HA  PRO A 215      54.003  31.476 -17.047  1.00  0.60           H  
ATOM   3028 1HB  PRO A 215      53.998  34.373 -17.966  1.00  0.60           H  
ATOM   3029 2HB  PRO A 215      55.157  33.089 -18.329  1.00  0.60           H  
ATOM   3030 1HG  PRO A 215      53.340  33.665 -20.199  1.00  0.60           H  
ATOM   3031 2HG  PRO A 215      53.678  31.967 -19.841  1.00  0.60           H  
ATOM   3032 1HD  PRO A 215      51.315  33.649 -18.929  1.00  0.60           H  
ATOM   3033 2HD  PRO A 215      51.430  31.921 -19.490  1.00  0.60           H  
ATOM   3034  N   GLN A 216      52.791  34.038 -15.351  1.00  0.59           N  
ATOM   3035  CA  GLN A 216      52.913  34.788 -14.106  1.00  0.59           C  
ATOM   3036  C   GLN A 216      52.260  34.065 -12.932  1.00  0.59           C  
ATOM   3037  O   GLN A 216      52.276  34.563 -11.807  1.00  0.59           O  
ATOM   3038  CB  GLN A 216      52.271  36.166 -14.259  1.00  0.59           C  
ATOM   3039  CG  GLN A 216      52.904  37.046 -15.345  1.00  0.59           C  
ATOM   3040  CD  GLN A 216      54.376  37.361 -15.084  1.00  0.59           C  
ATOM   3041  OE1 GLN A 216      54.740  37.828 -14.001  1.00  0.59           O  
ATOM   3042  NE2 GLN A 216      55.224  37.115 -16.080  1.00  0.59           N  
ATOM   3043  H   GLN A 216      51.974  34.179 -15.925  1.00  0.59           H  
ATOM   3044  HA  GLN A 216      53.971  34.913 -13.879  1.00  0.59           H  
ATOM   3045 1HB  GLN A 216      51.216  36.041 -14.500  1.00  0.59           H  
ATOM   3046 2HB  GLN A 216      52.325  36.700 -13.310  1.00  0.59           H  
ATOM   3047 1HG  GLN A 216      52.834  36.525 -16.301  1.00  0.59           H  
ATOM   3048 2HG  GLN A 216      52.360  37.990 -15.395  1.00  0.59           H  
ATOM   3049 1HE2 GLN A 216      56.200  37.305 -15.963  1.00  0.59           H  
ATOM   3050 2HE2 GLN A 216      54.889  36.743 -16.943  1.00  0.59           H  
ATOM   3051  N   GLY A 217      51.686  32.897 -13.203  1.00  0.58           N  
ATOM   3052  CA  GLY A 217      50.945  32.115 -12.228  1.00  0.58           C  
ATOM   3053  C   GLY A 217      49.477  32.459 -12.371  1.00  0.58           C  
ATOM   3054  O   GLY A 217      49.119  33.314 -13.190  1.00  0.58           O  
ATOM   3055  H   GLY A 217      51.736  32.527 -14.145  1.00  0.58           H  
ATOM   3056 1HA  GLY A 217      51.097  31.052 -12.414  1.00  0.58           H  
ATOM   3057 2HA  GLY A 217      51.291  32.329 -11.217  1.00  0.58           H  
ATOM   3058  N   VAL A 218      48.628  31.863 -11.539  1.00  0.58           N  
ATOM   3059  CA  VAL A 218      47.189  32.107 -11.672  1.00  0.58           C  
ATOM   3060  C   VAL A 218      46.654  32.795 -10.421  1.00  0.58           C  
ATOM   3061  O   VAL A 218      47.286  32.786  -9.362  1.00  0.58           O  
ATOM   3062  CB  VAL A 218      46.452  30.786 -11.901  1.00  0.58           C  
ATOM   3063  CG1 VAL A 218      47.084  30.131 -13.139  1.00  0.58           C  
ATOM   3064  CG2 VAL A 218      46.462  29.982 -10.654  1.00  0.58           C  
ATOM   3065  H   VAL A 218      49.012  31.192 -10.875  1.00  0.58           H  
ATOM   3066  HA  VAL A 218      47.015  32.761 -12.525  1.00  0.58           H  
ATOM   3067  HB  VAL A 218      45.416  30.984 -12.167  1.00  0.58           H  
ATOM   3068 1HG1 VAL A 218      46.603  29.223 -13.390  1.00  0.58           H  
ATOM   3069 2HG1 VAL A 218      47.006  30.810 -13.975  1.00  0.58           H  
ATOM   3070 3HG1 VAL A 218      48.133  29.927 -12.948  1.00  0.58           H  
ATOM   3071 1HG2 VAL A 218      45.939  29.057 -10.810  1.00  0.58           H  
ATOM   3072 2HG2 VAL A 218      47.466  29.788 -10.346  1.00  0.58           H  
ATOM   3073 3HG2 VAL A 218      45.956  30.550  -9.893  1.00  0.58           H  
ATOM   3074  N   ASP A 219      45.493  33.413 -10.525  1.00  0.58           N  
ATOM   3075  CA  ASP A 219      44.963  34.151  -9.394  1.00  0.58           C  
ATOM   3076  C   ASP A 219      44.220  33.230  -8.462  1.00  0.58           C  
ATOM   3077  O   ASP A 219      44.238  33.424  -7.242  1.00  0.58           O  
ATOM   3078  CB  ASP A 219      44.054  35.255  -9.898  1.00  0.58           C  
ATOM   3079  CG  ASP A 219      44.823  36.271 -10.707  1.00  0.58           C  
ATOM   3080  OD1 ASP A 219      45.637  37.000 -10.148  1.00  0.58           O  
ATOM   3081  OD2 ASP A 219      44.668  36.263 -11.914  1.00  0.58           O  
ATOM   3082  H   ASP A 219      44.952  33.362 -11.382  1.00  0.58           H  
ATOM   3083  HA  ASP A 219      45.792  34.598  -8.846  1.00  0.58           H  
ATOM   3084 1HB  ASP A 219      43.256  34.824 -10.510  1.00  0.58           H  
ATOM   3085 2HB  ASP A 219      43.589  35.749  -9.053  1.00  0.58           H  
ATOM   3086  N   ALA A 220      43.603  32.208  -9.035  1.00  0.59           N  
ATOM   3087  CA  ALA A 220      42.880  31.275  -8.203  1.00  0.59           C  
ATOM   3088  C   ALA A 220      42.880  29.884  -8.778  1.00  0.59           C  
ATOM   3089  O   ALA A 220      42.912  29.694  -9.996  1.00  0.59           O  
ATOM   3090  CB  ALA A 220      41.446  31.726  -8.006  1.00  0.59           C  
ATOM   3091  H   ALA A 220      43.617  32.123 -10.052  1.00  0.59           H  
ATOM   3092  HA  ALA A 220      43.372  31.245  -7.244  1.00  0.59           H  
ATOM   3093 1HB  ALA A 220      40.932  31.025  -7.343  1.00  0.59           H  
ATOM   3094 2HB  ALA A 220      41.463  32.707  -7.553  1.00  0.59           H  
ATOM   3095 3HB  ALA A 220      40.933  31.764  -8.956  1.00  0.59           H  
ATOM   3096  N   VAL A 221      42.845  28.926  -7.870  1.00  0.62           N  
ATOM   3097  CA  VAL A 221      42.713  27.532  -8.225  1.00  0.62           C  
ATOM   3098  C   VAL A 221      41.532  26.922  -7.483  1.00  0.62           C  
ATOM   3099  O   VAL A 221      41.459  27.026  -6.255  1.00  0.62           O  
ATOM   3100  CB  VAL A 221      43.980  26.719  -7.865  1.00  0.62           C  
ATOM   3101  CG1 VAL A 221      43.722  25.270  -8.241  1.00  0.62           C  
ATOM   3102  CG2 VAL A 221      45.232  27.230  -8.596  1.00  0.62           C  
ATOM   3103  H   VAL A 221      42.895  29.204  -6.887  1.00  0.62           H  
ATOM   3104  HA  VAL A 221      42.537  27.457  -9.293  1.00  0.62           H  
ATOM   3105  HB  VAL A 221      44.147  26.775  -6.789  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 221      44.571  24.667  -7.997  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 221      42.858  24.897  -7.698  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 221      43.534  25.194  -9.308  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 221      46.095  26.627  -8.308  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 221      45.110  27.172  -9.640  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 221      45.404  28.240  -8.337  1.00  0.62           H  
ATOM   3112  N   TYR A 222      40.627  26.277  -8.215  1.00  0.66           N  
ATOM   3113  CA  TYR A 222      39.498  25.604  -7.593  1.00  0.66           C  
ATOM   3114  C   TYR A 222      39.710  24.109  -7.622  1.00  0.66           C  
ATOM   3115  O   TYR A 222      39.660  23.454  -8.665  1.00  0.66           O  
ATOM   3116  CB  TYR A 222      38.188  25.960  -8.253  1.00  0.66           C  
ATOM   3117  CG  TYR A 222      37.861  27.377  -8.106  1.00  0.66           C  
ATOM   3118  CD1 TYR A 222      38.255  28.295  -9.046  1.00  0.66           C  
ATOM   3119  CD2 TYR A 222      37.199  27.771  -7.008  1.00  0.66           C  
ATOM   3120  CE1 TYR A 222      37.931  29.631  -8.863  1.00  0.66           C  
ATOM   3121  CE2 TYR A 222      36.896  29.074  -6.831  1.00  0.66           C  
ATOM   3122  CZ  TYR A 222      37.244  29.996  -7.749  1.00  0.66           C  
ATOM   3123  OH  TYR A 222      36.911  31.284  -7.562  1.00  0.66           O  
ATOM   3124  H   TYR A 222      40.744  26.252  -9.221  1.00  0.66           H  
ATOM   3125  HA  TYR A 222      39.441  25.902  -6.545  1.00  0.66           H  
ATOM   3126 1HB  TYR A 222      38.235  25.726  -9.316  1.00  0.66           H  
ATOM   3127 2HB  TYR A 222      37.382  25.372  -7.815  1.00  0.66           H  
ATOM   3128  HD1 TYR A 222      38.806  27.962  -9.922  1.00  0.66           H  
ATOM   3129  HD2 TYR A 222      36.915  27.037  -6.264  1.00  0.66           H  
ATOM   3130  HE1 TYR A 222      38.211  30.387  -9.584  1.00  0.66           H  
ATOM   3131  HE2 TYR A 222      36.366  29.377  -5.939  1.00  0.66           H  
ATOM   3132  HH  TYR A 222      36.194  31.342  -6.893  1.00  0.66           H  
ATOM   3133  N   ASP A 223      40.012  23.584  -6.462  1.00  0.73           N  
ATOM   3134  CA  ASP A 223      40.360  22.202  -6.306  1.00  0.73           C  
ATOM   3135  C   ASP A 223      39.165  21.320  -5.928  1.00  0.73           C  
ATOM   3136  O   ASP A 223      38.650  21.351  -4.805  1.00  0.73           O  
ATOM   3137  CB  ASP A 223      41.562  22.104  -5.366  1.00  0.73           C  
ATOM   3138  CG  ASP A 223      42.023  20.759  -5.198  1.00  0.73           C  
ATOM   3139  OD1 ASP A 223      41.247  19.866  -5.454  1.00  0.73           O  
ATOM   3140  OD2 ASP A 223      43.167  20.576  -4.851  1.00  0.73           O  
ATOM   3141  H   ASP A 223      40.003  24.180  -5.642  1.00  0.73           H  
ATOM   3142  HA  ASP A 223      40.704  21.844  -7.259  1.00  0.73           H  
ATOM   3143 1HB  ASP A 223      42.382  22.709  -5.759  1.00  0.73           H  
ATOM   3144 2HB  ASP A 223      41.295  22.519  -4.399  1.00  0.73           H  
ATOM   3145  N   GLY A 224      38.703  20.562  -6.922  1.00  0.82           N  
ATOM   3146  CA  GLY A 224      37.559  19.669  -6.828  1.00  0.82           C  
ATOM   3147  C   GLY A 224      37.971  18.232  -6.488  1.00  0.82           C  
ATOM   3148  O   GLY A 224      37.157  17.314  -6.605  1.00  0.82           O  
ATOM   3149  H   GLY A 224      39.182  20.613  -7.807  1.00  0.82           H  
ATOM   3150 1HA  GLY A 224      36.870  20.043  -6.070  1.00  0.82           H  
ATOM   3151 2HA  GLY A 224      37.028  19.677  -7.781  1.00  0.82           H  
ATOM   3152  N   VAL A 225      39.253  18.028  -6.143  1.00  0.91           N  
ATOM   3153  CA  VAL A 225      39.760  16.688  -5.842  1.00  0.91           C  
ATOM   3154  C   VAL A 225      40.370  16.576  -4.416  1.00  0.91           C  
ATOM   3155  O   VAL A 225      40.354  15.511  -3.783  1.00  0.91           O  
ATOM   3156  CB  VAL A 225      40.769  16.273  -6.937  1.00  0.91           C  
ATOM   3157  CG1 VAL A 225      40.066  16.202  -8.294  1.00  0.91           C  
ATOM   3158  CG2 VAL A 225      41.880  17.237  -7.001  1.00  0.91           C  
ATOM   3159  H   VAL A 225      39.886  18.825  -6.049  1.00  0.91           H  
ATOM   3160  HA  VAL A 225      38.936  15.993  -5.911  1.00  0.91           H  
ATOM   3161  HB  VAL A 225      41.154  15.284  -6.704  1.00  0.91           H  
ATOM   3162 1HG1 VAL A 225      40.780  15.890  -9.056  1.00  0.91           H  
ATOM   3163 2HG1 VAL A 225      39.248  15.481  -8.242  1.00  0.91           H  
ATOM   3164 3HG1 VAL A 225      39.671  17.181  -8.554  1.00  0.91           H  
ATOM   3165 1HG2 VAL A 225      42.572  16.922  -7.762  1.00  0.91           H  
ATOM   3166 2HG2 VAL A 225      41.505  18.229  -7.240  1.00  0.91           H  
ATOM   3167 3HG2 VAL A 225      42.387  17.261  -6.043  1.00  0.91           H  
ATOM   3168  N   GLY A 226      40.885  17.674  -3.880  1.00  0.99           N  
ATOM   3169  CA  GLY A 226      41.447  17.710  -2.528  1.00  0.99           C  
ATOM   3170  C   GLY A 226      42.897  17.233  -2.403  1.00  0.99           C  
ATOM   3171  O   GLY A 226      43.789  18.011  -2.046  1.00  0.99           O  
ATOM   3172  H   GLY A 226      40.928  18.518  -4.443  1.00  0.99           H  
ATOM   3173 1HA  GLY A 226      41.388  18.734  -2.169  1.00  0.99           H  
ATOM   3174 2HA  GLY A 226      40.815  17.116  -1.867  1.00  0.99           H  
ATOM   3175  N   GLN A 227      43.146  15.964  -2.706  1.00  1.03           N  
ATOM   3176  CA  GLN A 227      44.525  15.489  -2.597  1.00  1.03           C  
ATOM   3177  C   GLN A 227      45.155  15.218  -3.957  1.00  1.03           C  
ATOM   3178  O   GLN A 227      44.480  15.164  -4.981  1.00  1.03           O  
ATOM   3179  CB  GLN A 227      44.684  14.257  -1.700  1.00  1.03           C  
ATOM   3180  CG  GLN A 227      44.084  12.970  -2.163  1.00  1.03           C  
ATOM   3181  CD  GLN A 227      44.529  11.837  -1.217  1.00  1.03           C  
ATOM   3182  OE1 GLN A 227      45.649  11.887  -0.685  1.00  1.03           O  
ATOM   3183  NE2 GLN A 227      43.703  10.831  -1.012  1.00  1.03           N  
ATOM   3184  H   GLN A 227      42.364  15.375  -2.993  1.00  1.03           H  
ATOM   3185  HA  GLN A 227      45.116  16.273  -2.128  1.00  1.03           H  
ATOM   3186 1HB  GLN A 227      45.738  14.078  -1.505  1.00  1.03           H  
ATOM   3187 2HB  GLN A 227      44.215  14.470  -0.741  1.00  1.03           H  
ATOM   3188 1HG  GLN A 227      42.996  13.050  -2.117  1.00  1.03           H  
ATOM   3189 2HG  GLN A 227      44.411  12.745  -3.176  1.00  1.03           H  
ATOM   3190 1HE2 GLN A 227      43.964  10.083  -0.410  1.00  1.03           H  
ATOM   3191 2HE2 GLN A 227      42.802  10.815  -1.472  1.00  1.03           H  
ATOM   3192  N   ALA A 228      46.490  15.107  -3.941  1.00  1.03           N  
ATOM   3193  CA  ALA A 228      47.399  14.886  -5.086  1.00  1.03           C  
ATOM   3194  C   ALA A 228      47.553  16.120  -5.989  1.00  1.03           C  
ATOM   3195  O   ALA A 228      48.389  16.131  -6.894  1.00  1.03           O  
ATOM   3196  CB  ALA A 228      46.914  13.720  -5.939  1.00  1.03           C  
ATOM   3197  H   ALA A 228      46.933  15.169  -3.036  1.00  1.03           H  
ATOM   3198  HA  ALA A 228      48.380  14.640  -4.681  1.00  1.03           H  
ATOM   3199 1HB  ALA A 228      47.627  13.550  -6.744  1.00  1.03           H  
ATOM   3200 2HB  ALA A 228      46.841  12.824  -5.323  1.00  1.03           H  
ATOM   3201 3HB  ALA A 228      45.948  13.935  -6.376  1.00  1.03           H  
ATOM   3202  N   THR A 229      46.805  17.176  -5.683  1.00  0.99           N  
ATOM   3203  CA  THR A 229      46.843  18.446  -6.388  1.00  0.99           C  
ATOM   3204  C   THR A 229      47.129  19.658  -5.505  1.00  0.99           C  
ATOM   3205  O   THR A 229      47.447  20.725  -6.030  1.00  0.99           O  
ATOM   3206  CB  THR A 229      45.532  18.664  -7.156  1.00  0.99           C  
ATOM   3207  OG1 THR A 229      44.430  18.596  -6.249  1.00  0.99           O  
ATOM   3208  CG2 THR A 229      45.369  17.617  -8.258  1.00  0.99           C  
ATOM   3209  H   THR A 229      46.130  17.068  -4.943  1.00  0.99           H  
ATOM   3210  HA  THR A 229      47.642  18.390  -7.125  1.00  0.99           H  
ATOM   3211  HB  THR A 229      45.553  19.644  -7.595  1.00  0.99           H  
ATOM   3212  HG1 THR A 229      44.261  19.443  -5.765  1.00  0.99           H  
ATOM   3213 1HG2 THR A 229      44.445  17.802  -8.799  1.00  0.99           H  
ATOM   3214 2HG2 THR A 229      46.209  17.681  -8.950  1.00  0.99           H  
ATOM   3215 3HG2 THR A 229      45.336  16.622  -7.817  1.00  0.99           H  
ATOM   3216  N   PHE A 230      47.046  19.503  -4.181  1.00  0.93           N  
ATOM   3217  CA  PHE A 230      47.193  20.638  -3.262  1.00  0.93           C  
ATOM   3218  C   PHE A 230      48.534  21.377  -3.443  1.00  0.93           C  
ATOM   3219  O   PHE A 230      48.562  22.580  -3.723  1.00  0.93           O  
ATOM   3220  CB  PHE A 230      47.061  20.127  -1.813  1.00  0.93           C  
ATOM   3221  CG  PHE A 230      47.214  21.184  -0.739  1.00  0.93           C  
ATOM   3222  CD1 PHE A 230      46.154  22.004  -0.423  1.00  0.93           C  
ATOM   3223  CD2 PHE A 230      48.409  21.361  -0.047  1.00  0.93           C  
ATOM   3224  CE1 PHE A 230      46.270  22.977   0.547  1.00  0.93           C  
ATOM   3225  CE2 PHE A 230      48.524  22.345   0.926  1.00  0.93           C  
ATOM   3226  CZ  PHE A 230      47.450  23.152   1.214  1.00  0.93           C  
ATOM   3227  H   PHE A 230      46.814  18.596  -3.812  1.00  0.93           H  
ATOM   3228  HA  PHE A 230      46.382  21.343  -3.460  1.00  0.93           H  
ATOM   3229 1HB  PHE A 230      46.076  19.664  -1.692  1.00  0.93           H  
ATOM   3230 2HB  PHE A 230      47.801  19.352  -1.630  1.00  0.93           H  
ATOM   3231  HD1 PHE A 230      45.208  21.875  -0.956  1.00  0.93           H  
ATOM   3232  HD2 PHE A 230      49.260  20.720  -0.275  1.00  0.93           H  
ATOM   3233  HE1 PHE A 230      45.422  23.605   0.769  1.00  0.93           H  
ATOM   3234  HE2 PHE A 230      49.466  22.482   1.468  1.00  0.93           H  
ATOM   3235  HZ  PHE A 230      47.542  23.919   1.971  1.00  0.93           H  
ATOM   3236  N   ALA A 231      49.651  20.651  -3.331  1.00  0.86           N  
ATOM   3237  CA  ALA A 231      50.962  21.276  -3.500  1.00  0.86           C  
ATOM   3238  C   ALA A 231      51.140  21.835  -4.908  1.00  0.86           C  
ATOM   3239  O   ALA A 231      51.721  22.909  -5.104  1.00  0.86           O  
ATOM   3240  CB  ALA A 231      52.057  20.270  -3.207  1.00  0.86           C  
ATOM   3241  H   ALA A 231      49.590  19.670  -3.114  1.00  0.86           H  
ATOM   3242  HA  ALA A 231      51.034  22.105  -2.795  1.00  0.86           H  
ATOM   3243 1HB  ALA A 231      53.028  20.754  -3.310  1.00  0.86           H  
ATOM   3244 2HB  ALA A 231      51.943  19.895  -2.191  1.00  0.86           H  
ATOM   3245 3HB  ALA A 231      51.989  19.443  -3.910  1.00  0.86           H  
ATOM   3246  N   GLY A 232      50.626  21.105  -5.896  1.00  0.79           N  
ATOM   3247  CA  GLY A 232      50.753  21.528  -7.279  1.00  0.79           C  
ATOM   3248  C   GLY A 232      50.043  22.850  -7.472  1.00  0.79           C  
ATOM   3249  O   GLY A 232      50.574  23.775  -8.085  1.00  0.79           O  
ATOM   3250  H   GLY A 232      50.141  20.248  -5.678  1.00  0.79           H  
ATOM   3251 1HA  GLY A 232      51.806  21.624  -7.543  1.00  0.79           H  
ATOM   3252 2HA  GLY A 232      50.315  20.775  -7.934  1.00  0.79           H  
ATOM   3253  N   SER A 233      48.858  22.966  -6.879  1.00  0.74           N  
ATOM   3254  CA  SER A 233      48.041  24.153  -7.012  1.00  0.74           C  
ATOM   3255  C   SER A 233      48.793  25.339  -6.435  1.00  0.74           C  
ATOM   3256  O   SER A 233      48.863  26.414  -7.045  1.00  0.74           O  
ATOM   3257  CB  SER A 233      46.722  23.893  -6.310  1.00  0.74           C  
ATOM   3258  OG  SER A 233      46.018  22.835  -6.942  1.00  0.74           O  
ATOM   3259  H   SER A 233      48.482  22.178  -6.360  1.00  0.74           H  
ATOM   3260  HA  SER A 233      47.860  24.351  -8.056  1.00  0.74           H  
ATOM   3261 1HB  SER A 233      46.907  23.624  -5.280  1.00  0.74           H  
ATOM   3262 2HB  SER A 233      46.126  24.797  -6.302  1.00  0.74           H  
ATOM   3263  HG  SER A 233      46.515  22.019  -6.707  1.00  0.74           H  
ATOM   3264  N   LEU A 234      49.437  25.112  -5.298  1.00  0.70           N  
ATOM   3265  CA  LEU A 234      50.204  26.146  -4.634  1.00  0.70           C  
ATOM   3266  C   LEU A 234      51.344  26.672  -5.502  1.00  0.70           C  
ATOM   3267  O   LEU A 234      51.670  27.859  -5.454  1.00  0.70           O  
ATOM   3268  CB  LEU A 234      50.748  25.625  -3.316  1.00  0.70           C  
ATOM   3269  CG  LEU A 234      51.394  26.664  -2.484  1.00  0.70           C  
ATOM   3270  CD1 LEU A 234      50.381  27.773  -2.242  1.00  0.70           C  
ATOM   3271  CD2 LEU A 234      51.848  26.043  -1.179  1.00  0.70           C  
ATOM   3272  H   LEU A 234      49.345  24.195  -4.852  1.00  0.70           H  
ATOM   3273  HA  LEU A 234      49.537  26.973  -4.419  1.00  0.70           H  
ATOM   3274 1HB  LEU A 234      49.968  25.159  -2.750  1.00  0.70           H  
ATOM   3275 2HB  LEU A 234      51.501  24.870  -3.533  1.00  0.70           H  
ATOM   3276  HG  LEU A 234      52.250  27.075  -3.006  1.00  0.70           H  
ATOM   3277 1HD1 LEU A 234      50.820  28.553  -1.630  1.00  0.70           H  
ATOM   3278 2HD1 LEU A 234      50.079  28.195  -3.202  1.00  0.70           H  
ATOM   3279 3HD1 LEU A 234      49.511  27.365  -1.741  1.00  0.70           H  
ATOM   3280 1HD2 LEU A 234      52.315  26.798  -0.577  1.00  0.70           H  
ATOM   3281 2HD2 LEU A 234      50.991  25.627  -0.647  1.00  0.70           H  
ATOM   3282 3HD2 LEU A 234      52.566  25.250  -1.385  1.00  0.70           H  
ATOM   3283  N   SER A 235      51.942  25.787  -6.307  1.00  0.68           N  
ATOM   3284  CA  SER A 235      53.072  26.125  -7.172  1.00  0.68           C  
ATOM   3285  C   SER A 235      52.643  26.850  -8.460  1.00  0.68           C  
ATOM   3286  O   SER A 235      53.492  27.221  -9.281  1.00  0.68           O  
ATOM   3287  CB  SER A 235      53.858  24.888  -7.555  1.00  0.68           C  
ATOM   3288  OG  SER A 235      53.194  24.107  -8.515  1.00  0.68           O  
ATOM   3289  H   SER A 235      51.628  24.812  -6.271  1.00  0.68           H  
ATOM   3290  HA  SER A 235      53.731  26.791  -6.615  1.00  0.68           H  
ATOM   3291 1HB  SER A 235      54.839  25.174  -7.926  1.00  0.68           H  
ATOM   3292 2HB  SER A 235      54.011  24.287  -6.658  1.00  0.68           H  
ATOM   3293  HG  SER A 235      52.252  24.073  -8.252  1.00  0.68           H  
ATOM   3294  N   VAL A 236      51.335  26.968  -8.678  1.00  0.66           N  
ATOM   3295  CA  VAL A 236      50.768  27.619  -9.850  1.00  0.66           C  
ATOM   3296  C   VAL A 236      50.230  28.998  -9.444  1.00  0.66           C  
ATOM   3297  O   VAL A 236      50.304  29.958 -10.212  1.00  0.66           O  
ATOM   3298  CB  VAL A 236      49.713  26.722 -10.504  1.00  0.66           C  
ATOM   3299  CG1 VAL A 236      49.054  27.402 -11.658  1.00  0.66           C  
ATOM   3300  CG2 VAL A 236      50.406  25.492 -10.994  1.00  0.66           C  
ATOM   3301  H   VAL A 236      50.681  26.620  -7.981  1.00  0.66           H  
ATOM   3302  HA  VAL A 236      51.561  27.765 -10.581  1.00  0.66           H  
ATOM   3303  HB  VAL A 236      48.943  26.465  -9.769  1.00  0.66           H  
ATOM   3304 1HG1 VAL A 236      48.321  26.735 -12.097  1.00  0.66           H  
ATOM   3305 2HG1 VAL A 236      48.580  28.269 -11.316  1.00  0.66           H  
ATOM   3306 3HG1 VAL A 236      49.803  27.666 -12.409  1.00  0.66           H  
ATOM   3307 1HG2 VAL A 236      49.710  24.854 -11.450  1.00  0.66           H  
ATOM   3308 2HG2 VAL A 236      51.158  25.761 -11.716  1.00  0.66           H  
ATOM   3309 3HG2 VAL A 236      50.874  24.984 -10.166  1.00  0.66           H  
ATOM   3310  N   LEU A 237      49.664  29.085  -8.245  1.00  0.66           N  
ATOM   3311  CA  LEU A 237      49.138  30.341  -7.708  1.00  0.66           C  
ATOM   3312  C   LEU A 237      50.147  31.470  -7.569  1.00  0.66           C  
ATOM   3313  O   LEU A 237      51.280  31.283  -7.123  1.00  0.66           O  
ATOM   3314  CB  LEU A 237      48.526  30.088  -6.330  1.00  0.66           C  
ATOM   3315  CG  LEU A 237      47.236  29.389  -6.374  1.00  0.66           C  
ATOM   3316  CD1 LEU A 237      46.831  28.907  -5.053  1.00  0.66           C  
ATOM   3317  CD2 LEU A 237      46.220  30.391  -6.829  1.00  0.66           C  
ATOM   3318  H   LEU A 237      49.590  28.241  -7.678  1.00  0.66           H  
ATOM   3319  HA  LEU A 237      48.350  30.681  -8.372  1.00  0.66           H  
ATOM   3320 1HB  LEU A 237      49.223  29.483  -5.745  1.00  0.66           H  
ATOM   3321 2HB  LEU A 237      48.385  31.049  -5.824  1.00  0.66           H  
ATOM   3322  HG  LEU A 237      47.305  28.547  -7.053  1.00  0.66           H  
ATOM   3323 1HD1 LEU A 237      45.866  28.424  -5.160  1.00  0.66           H  
ATOM   3324 2HD1 LEU A 237      47.558  28.196  -4.679  1.00  0.66           H  
ATOM   3325 3HD1 LEU A 237      46.749  29.741  -4.378  1.00  0.66           H  
ATOM   3326 1HD2 LEU A 237      45.258  29.923  -6.873  1.00  0.66           H  
ATOM   3327 2HD2 LEU A 237      46.190  31.207  -6.126  1.00  0.66           H  
ATOM   3328 3HD2 LEU A 237      46.494  30.771  -7.794  1.00  0.66           H  
ATOM   3329  N   ARG A 238      49.679  32.662  -7.909  1.00  0.66           N  
ATOM   3330  CA  ARG A 238      50.399  33.919  -7.789  1.00  0.66           C  
ATOM   3331  C   ARG A 238      50.633  34.253  -6.316  1.00  0.66           C  
ATOM   3332  O   ARG A 238      49.854  33.813  -5.473  1.00  0.66           O  
ATOM   3333  CB  ARG A 238      49.592  35.041  -8.455  1.00  0.66           C  
ATOM   3334  CG  ARG A 238      49.571  34.968  -9.918  1.00  0.66           C  
ATOM   3335  CD  ARG A 238      48.685  35.950 -10.559  1.00  0.66           C  
ATOM   3336  NE  ARG A 238      48.694  35.812 -12.020  1.00  0.66           N  
ATOM   3337  CZ  ARG A 238      48.088  36.649 -12.874  1.00  0.66           C  
ATOM   3338  NH1 ARG A 238      47.402  37.680 -12.431  1.00  0.66           N  
ATOM   3339  NH2 ARG A 238      48.175  36.423 -14.174  1.00  0.66           N  
ATOM   3340  H   ARG A 238      48.748  32.692  -8.316  1.00  0.66           H  
ATOM   3341  HA  ARG A 238      51.335  33.797  -8.323  1.00  0.66           H  
ATOM   3342 1HB  ARG A 238      48.551  34.965  -8.130  1.00  0.66           H  
ATOM   3343 2HB  ARG A 238      49.944  36.019  -8.168  1.00  0.66           H  
ATOM   3344 1HG  ARG A 238      50.567  35.151 -10.272  1.00  0.66           H  
ATOM   3345 2HG  ARG A 238      49.277  34.004 -10.189  1.00  0.66           H  
ATOM   3346 1HD  ARG A 238      47.680  35.773 -10.214  1.00  0.66           H  
ATOM   3347 2HD  ARG A 238      48.986  36.959 -10.305  1.00  0.66           H  
ATOM   3348  HE  ARG A 238      49.164  34.998 -12.428  1.00  0.66           H  
ATOM   3349 1HH1 ARG A 238      47.267  37.818 -11.420  1.00  0.66           H  
ATOM   3350 2HH1 ARG A 238      46.936  38.291 -13.078  1.00  0.66           H  
ATOM   3351 1HH2 ARG A 238      48.693  35.616 -14.507  1.00  0.66           H  
ATOM   3352 2HH2 ARG A 238      47.713  37.040 -14.822  1.00  0.66           H  
ATOM   3353  N   PRO A 239      51.638  35.088  -5.981  1.00  0.66           N  
ATOM   3354  CA  PRO A 239      51.980  35.554  -4.638  1.00  0.66           C  
ATOM   3355  C   PRO A 239      50.811  36.084  -3.813  1.00  0.66           C  
ATOM   3356  O   PRO A 239      50.917  36.189  -2.601  1.00  0.66           O  
ATOM   3357  CB  PRO A 239      52.988  36.667  -4.925  1.00  0.66           C  
ATOM   3358  CG  PRO A 239      53.658  36.252  -6.207  1.00  0.66           C  
ATOM   3359  CD  PRO A 239      52.577  35.599  -7.031  1.00  0.66           C  
ATOM   3360  HA  PRO A 239      52.462  34.722  -4.110  1.00  0.66           H  
ATOM   3361 1HB  PRO A 239      52.466  37.632  -5.005  1.00  0.66           H  
ATOM   3362 2HB  PRO A 239      53.692  36.754  -4.086  1.00  0.66           H  
ATOM   3363 1HG  PRO A 239      54.103  37.130  -6.701  1.00  0.66           H  
ATOM   3364 2HG  PRO A 239      54.487  35.563  -5.981  1.00  0.66           H  
ATOM   3365 1HD  PRO A 239      52.111  36.338  -7.689  1.00  0.66           H  
ATOM   3366 2HD  PRO A 239      53.053  34.779  -7.582  1.00  0.66           H  
ATOM   3367  N   ARG A 240      49.751  36.562  -4.453  1.00  0.66           N  
ATOM   3368  CA  ARG A 240      48.608  37.071  -3.704  1.00  0.66           C  
ATOM   3369  C   ARG A 240      47.328  36.321  -4.081  1.00  0.66           C  
ATOM   3370  O   ARG A 240      46.226  36.848  -3.918  1.00  0.66           O  
ATOM   3371  CB  ARG A 240      48.424  38.555  -3.950  1.00  0.66           C  
ATOM   3372  CG  ARG A 240      49.598  39.426  -3.502  1.00  0.66           C  
ATOM   3373  CD  ARG A 240      49.338  40.877  -3.727  1.00  0.66           C  
ATOM   3374  NE  ARG A 240      50.460  41.701  -3.295  1.00  0.66           N  
ATOM   3375  CZ  ARG A 240      50.491  43.049  -3.353  1.00  0.66           C  
ATOM   3376  NH1 ARG A 240      49.458  43.711  -3.827  1.00  0.66           N  
ATOM   3377  NH2 ARG A 240      51.559  43.704  -2.934  1.00  0.66           N  
ATOM   3378  H   ARG A 240      49.695  36.521  -5.455  1.00  0.66           H  
ATOM   3379  HA  ARG A 240      48.783  36.920  -2.640  1.00  0.66           H  
ATOM   3380 1HB  ARG A 240      48.262  38.732  -5.012  1.00  0.66           H  
ATOM   3381 2HB  ARG A 240      47.537  38.900  -3.420  1.00  0.66           H  
ATOM   3382 1HG  ARG A 240      49.783  39.265  -2.438  1.00  0.66           H  
ATOM   3383 2HG  ARG A 240      50.487  39.152  -4.067  1.00  0.66           H  
ATOM   3384 1HD  ARG A 240      49.171  41.058  -4.788  1.00  0.66           H  
ATOM   3385 2HD  ARG A 240      48.456  41.181  -3.164  1.00  0.66           H  
ATOM   3386  HE  ARG A 240      51.274  41.228  -2.923  1.00  0.66           H  
ATOM   3387 1HH1 ARG A 240      48.641  43.211  -4.148  1.00  0.66           H  
ATOM   3388 2HH1 ARG A 240      49.483  44.720  -3.870  1.00  0.66           H  
ATOM   3389 1HH2 ARG A 240      52.354  43.197  -2.570  1.00  0.66           H  
ATOM   3390 2HH2 ARG A 240      51.582  44.712  -2.978  1.00  0.66           H  
ATOM   3391  N   GLY A 241      47.476  35.110  -4.627  1.00  0.66           N  
ATOM   3392  CA  GLY A 241      46.333  34.329  -5.086  1.00  0.66           C  
ATOM   3393  C   GLY A 241      45.623  33.522  -3.999  1.00  0.66           C  
ATOM   3394  O   GLY A 241      45.968  33.584  -2.810  1.00  0.66           O  
ATOM   3395  H   GLY A 241      48.405  34.710  -4.742  1.00  0.66           H  
ATOM   3396 1HA  GLY A 241      45.613  34.994  -5.565  1.00  0.66           H  
ATOM   3397 2HA  GLY A 241      46.671  33.646  -5.866  1.00  0.66           H  
ATOM   3398  N   TYR A 242      44.623  32.764  -4.446  1.00  0.68           N  
ATOM   3399  CA  TYR A 242      43.791  31.955  -3.564  1.00  0.68           C  
ATOM   3400  C   TYR A 242      43.647  30.506  -4.008  1.00  0.68           C  
ATOM   3401  O   TYR A 242      43.334  30.226  -5.168  1.00  0.68           O  
ATOM   3402  CB  TYR A 242      42.383  32.568  -3.544  1.00  0.68           C  
ATOM   3403  CG  TYR A 242      42.299  33.966  -2.982  1.00  0.68           C  
ATOM   3404  CD1 TYR A 242      42.623  35.050  -3.776  1.00  0.68           C  
ATOM   3405  CD2 TYR A 242      41.851  34.170  -1.695  1.00  0.68           C  
ATOM   3406  CE1 TYR A 242      42.527  36.331  -3.272  1.00  0.68           C  
ATOM   3407  CE2 TYR A 242      41.749  35.449  -1.186  1.00  0.68           C  
ATOM   3408  CZ  TYR A 242      42.087  36.526  -1.969  1.00  0.68           C  
ATOM   3409  OH  TYR A 242      41.982  37.803  -1.464  1.00  0.68           O  
ATOM   3410  H   TYR A 242      44.419  32.799  -5.447  1.00  0.68           H  
ATOM   3411  HA  TYR A 242      44.228  31.959  -2.565  1.00  0.68           H  
ATOM   3412 1HB  TYR A 242      41.988  32.590  -4.565  1.00  0.68           H  
ATOM   3413 2HB  TYR A 242      41.724  31.927  -2.957  1.00  0.68           H  
ATOM   3414  HD1 TYR A 242      42.963  34.893  -4.804  1.00  0.68           H  
ATOM   3415  HD2 TYR A 242      41.580  33.315  -1.074  1.00  0.68           H  
ATOM   3416  HE1 TYR A 242      42.791  37.182  -3.898  1.00  0.68           H  
ATOM   3417  HE2 TYR A 242      41.400  35.604  -0.165  1.00  0.68           H  
ATOM   3418  HH  TYR A 242      41.776  37.759  -0.526  1.00  0.68           H  
ATOM   3419  N   MET A 243      43.775  29.594  -3.061  1.00  0.72           N  
ATOM   3420  CA  MET A 243      43.501  28.201  -3.342  1.00  0.72           C  
ATOM   3421  C   MET A 243      42.195  27.892  -2.653  1.00  0.72           C  
ATOM   3422  O   MET A 243      42.057  28.161  -1.454  1.00  0.72           O  
ATOM   3423  CB  MET A 243      44.552  27.280  -2.761  1.00  0.72           C  
ATOM   3424  CG  MET A 243      44.377  25.838  -3.163  1.00  0.72           C  
ATOM   3425  SD  MET A 243      45.533  24.763  -2.362  1.00  0.72           S  
ATOM   3426  CE  MET A 243      47.086  25.456  -2.758  1.00  0.72           C  
ATOM   3427  H   MET A 243      44.068  29.874  -2.125  1.00  0.72           H  
ATOM   3428  HA  MET A 243      43.382  28.040  -4.414  1.00  0.72           H  
ATOM   3429 1HB  MET A 243      45.539  27.600  -3.034  1.00  0.72           H  
ATOM   3430 2HB  MET A 243      44.500  27.334  -1.680  1.00  0.72           H  
ATOM   3431 1HG  MET A 243      43.367  25.506  -2.910  1.00  0.72           H  
ATOM   3432 2HG  MET A 243      44.503  25.741  -4.243  1.00  0.72           H  
ATOM   3433 1HE  MET A 243      47.854  24.837  -2.311  1.00  0.72           H  
ATOM   3434 2HE  MET A 243      47.206  25.482  -3.825  1.00  0.72           H  
ATOM   3435 3HE  MET A 243      47.150  26.470  -2.362  1.00  0.72           H  
ATOM   3436  N   ILE A 244      41.246  27.351  -3.385  1.00  0.79           N  
ATOM   3437  CA  ILE A 244      39.973  27.005  -2.791  1.00  0.79           C  
ATOM   3438  C   ILE A 244      39.698  25.526  -2.992  1.00  0.79           C  
ATOM   3439  O   ILE A 244      39.719  25.052  -4.127  1.00  0.79           O  
ATOM   3440  CB  ILE A 244      38.857  27.880  -3.388  1.00  0.79           C  
ATOM   3441  CG1 ILE A 244      39.162  29.364  -3.103  1.00  0.79           C  
ATOM   3442  CG2 ILE A 244      37.574  27.536  -2.745  1.00  0.79           C  
ATOM   3443  CD1 ILE A 244      38.303  30.317  -3.817  1.00  0.79           C  
ATOM   3444  H   ILE A 244      41.401  27.180  -4.379  1.00  0.79           H  
ATOM   3445  HA  ILE A 244      40.016  27.194  -1.722  1.00  0.79           H  
ATOM   3446  HB  ILE A 244      38.802  27.735  -4.466  1.00  0.79           H  
ATOM   3447 1HG1 ILE A 244      39.023  29.531  -2.052  1.00  0.79           H  
ATOM   3448 2HG1 ILE A 244      40.189  29.596  -3.358  1.00  0.79           H  
ATOM   3449 1HG2 ILE A 244      36.794  28.173  -3.147  1.00  0.79           H  
ATOM   3450 2HG2 ILE A 244      37.336  26.489  -2.928  1.00  0.79           H  
ATOM   3451 3HG2 ILE A 244      37.669  27.707  -1.680  1.00  0.79           H  
ATOM   3452 1HD1 ILE A 244      38.579  31.304  -3.505  1.00  0.79           H  
ATOM   3453 2HD1 ILE A 244      38.453  30.211  -4.881  1.00  0.79           H  
ATOM   3454 3HD1 ILE A 244      37.269  30.134  -3.574  1.00  0.79           H  
ATOM   3455  N   THR A 245      39.460  24.804  -1.902  1.00  0.89           N  
ATOM   3456  CA  THR A 245      39.187  23.371  -1.997  1.00  0.89           C  
ATOM   3457  C   THR A 245      37.777  23.089  -1.524  1.00  0.89           C  
ATOM   3458  O   THR A 245      37.432  23.389  -0.389  1.00  0.89           O  
ATOM   3459  CB  THR A 245      40.169  22.551  -1.142  1.00  0.89           C  
ATOM   3460  OG1 THR A 245      41.515  22.786  -1.579  1.00  0.89           O  
ATOM   3461  CG2 THR A 245      39.852  21.064  -1.277  1.00  0.89           C  
ATOM   3462  H   THR A 245      39.473  25.268  -0.992  1.00  0.89           H  
ATOM   3463  HA  THR A 245      39.268  23.055  -3.035  1.00  0.89           H  
ATOM   3464  HB  THR A 245      40.078  22.848  -0.110  1.00  0.89           H  
ATOM   3465  HG1 THR A 245      41.681  22.284  -2.386  1.00  0.89           H  
ATOM   3466 1HG2 THR A 245      40.543  20.490  -0.679  1.00  0.89           H  
ATOM   3467 2HG2 THR A 245      38.839  20.870  -0.939  1.00  0.89           H  
ATOM   3468 3HG2 THR A 245      39.947  20.770  -2.329  1.00  0.89           H  
ATOM   3469  N   PHE A 246      36.949  22.519  -2.381  1.00  1.02           N  
ATOM   3470  CA  PHE A 246      35.567  22.298  -1.951  1.00  1.02           C  
ATOM   3471  C   PHE A 246      35.433  21.130  -0.974  1.00  1.02           C  
ATOM   3472  O   PHE A 246      34.700  21.208   0.009  1.00  1.02           O  
ATOM   3473  CB  PHE A 246      34.596  22.168  -3.112  1.00  1.02           C  
ATOM   3474  CG  PHE A 246      33.185  22.031  -2.592  1.00  1.02           C  
ATOM   3475  CD1 PHE A 246      32.592  23.075  -1.874  1.00  1.02           C  
ATOM   3476  CD2 PHE A 246      32.452  20.885  -2.813  1.00  1.02           C  
ATOM   3477  CE1 PHE A 246      31.297  22.958  -1.380  1.00  1.02           C  
ATOM   3478  CE2 PHE A 246      31.153  20.766  -2.331  1.00  1.02           C  
ATOM   3479  CZ  PHE A 246      30.577  21.801  -1.611  1.00  1.02           C  
ATOM   3480  H   PHE A 246      37.301  22.239  -3.300  1.00  1.02           H  
ATOM   3481  HA  PHE A 246      35.247  23.191  -1.408  1.00  1.02           H  
ATOM   3482 1HB  PHE A 246      34.651  23.048  -3.750  1.00  1.02           H  
ATOM   3483 2HB  PHE A 246      34.838  21.291  -3.710  1.00  1.02           H  
ATOM   3484  HD1 PHE A 246      33.161  23.985  -1.691  1.00  1.02           H  
ATOM   3485  HD2 PHE A 246      32.909  20.075  -3.375  1.00  1.02           H  
ATOM   3486  HE1 PHE A 246      30.854  23.780  -0.817  1.00  1.02           H  
ATOM   3487  HE2 PHE A 246      30.585  19.861  -2.517  1.00  1.02           H  
ATOM   3488  HZ  PHE A 246      29.561  21.705  -1.237  1.00  1.02           H  
ATOM   3489  N   GLY A 247      36.118  20.029  -1.245  1.00  1.16           N  
ATOM   3490  CA  GLY A 247      36.003  18.894  -0.349  1.00  1.16           C  
ATOM   3491  C   GLY A 247      36.876  17.721  -0.750  1.00  1.16           C  
ATOM   3492  O   GLY A 247      37.498  17.699  -1.810  1.00  1.16           O  
ATOM   3493  H   GLY A 247      36.715  19.986  -2.056  1.00  1.16           H  
ATOM   3494 1HA  GLY A 247      36.276  19.213   0.658  1.00  1.16           H  
ATOM   3495 2HA  GLY A 247      34.966  18.579  -0.299  1.00  1.16           H  
ATOM   3496  N   ASN A 248      36.863  16.692   0.081  1.00  1.28           N  
ATOM   3497  CA  ASN A 248      37.735  15.535  -0.097  1.00  1.28           C  
ATOM   3498  C   ASN A 248      37.225  14.484  -1.083  1.00  1.28           C  
ATOM   3499  O   ASN A 248      37.125  13.303  -0.755  1.00  1.28           O  
ATOM   3500  CB  ASN A 248      37.909  14.904   1.256  1.00  1.28           C  
ATOM   3501  CG  ASN A 248      38.526  15.812   2.248  1.00  1.28           C  
ATOM   3502  OD1 ASN A 248      39.404  16.608   1.920  1.00  1.28           O  
ATOM   3503  ND2 ASN A 248      38.104  15.699   3.486  1.00  1.28           N  
ATOM   3504  H   ASN A 248      36.280  16.739   0.905  1.00  1.28           H  
ATOM   3505  HA  ASN A 248      38.703  15.884  -0.464  1.00  1.28           H  
ATOM   3506 1HB  ASN A 248      36.930  14.676   1.623  1.00  1.28           H  
ATOM   3507 2HB  ASN A 248      38.457  13.984   1.190  1.00  1.28           H  
ATOM   3508 1HD2 ASN A 248      38.492  16.279   4.201  1.00  1.28           H  
ATOM   3509 2HD2 ASN A 248      37.398  15.009   3.731  1.00  1.28           H  
ATOM   3510  N   ALA A 249      37.003  14.899  -2.322  1.00  1.35           N  
ATOM   3511  CA  ALA A 249      36.487  14.007  -3.364  1.00  1.35           C  
ATOM   3512  C   ALA A 249      37.412  12.815  -3.626  1.00  1.35           C  
ATOM   3513  O   ALA A 249      36.934  11.712  -3.920  1.00  1.35           O  
ATOM   3514  CB  ALA A 249      36.265  14.782  -4.645  1.00  1.35           C  
ATOM   3515  H   ALA A 249      37.171  15.888  -2.508  1.00  1.35           H  
ATOM   3516  HA  ALA A 249      35.538  13.611  -3.025  1.00  1.35           H  
ATOM   3517 1HB  ALA A 249      35.849  14.125  -5.406  1.00  1.35           H  
ATOM   3518 2HB  ALA A 249      35.575  15.608  -4.460  1.00  1.35           H  
ATOM   3519 3HB  ALA A 249      37.194  15.169  -4.981  1.00  1.35           H  
ATOM   3520  N   SER A 250      38.729  13.026  -3.536  1.00  1.36           N  
ATOM   3521  CA  SER A 250      39.712  11.965  -3.733  1.00  1.36           C  
ATOM   3522  C   SER A 250      40.359  11.532  -2.419  1.00  1.36           C  
ATOM   3523  O   SER A 250      41.383  10.847  -2.446  1.00  1.36           O  
ATOM   3524  CB  SER A 250      40.822  12.406  -4.673  1.00  1.36           C  
ATOM   3525  OG  SER A 250      40.347  12.688  -5.966  1.00  1.36           O  
ATOM   3526  H   SER A 250      39.086  13.964  -3.352  1.00  1.36           H  
ATOM   3527  HA  SER A 250      39.208  11.099  -4.160  1.00  1.36           H  
ATOM   3528 1HB  SER A 250      41.311  13.285  -4.264  1.00  1.36           H  
ATOM   3529 2HB  SER A 250      41.575  11.624  -4.725  1.00  1.36           H  
ATOM   3530  HG  SER A 250      41.111  13.041  -6.442  1.00  1.36           H  
ATOM   3531  N   GLY A 251      39.793  11.945  -1.282  1.00  1.31           N  
ATOM   3532  CA  GLY A 251      40.365  11.656   0.030  1.00  1.31           C  
ATOM   3533  C   GLY A 251      40.915  12.927   0.674  1.00  1.31           C  
ATOM   3534  O   GLY A 251      40.985  13.974   0.030  1.00  1.31           O  
ATOM   3535  H   GLY A 251      38.916  12.464  -1.312  1.00  1.31           H  
ATOM   3536 1HA  GLY A 251      39.590  11.233   0.669  1.00  1.31           H  
ATOM   3537 2HA  GLY A 251      41.147  10.909  -0.055  1.00  1.31           H  
ATOM   3538  N   ALA A 252      41.277  12.831   1.958  1.00  1.24           N  
ATOM   3539  CA  ALA A 252      41.700  13.985   2.757  1.00  1.24           C  
ATOM   3540  C   ALA A 252      42.894  14.729   2.191  1.00  1.24           C  
ATOM   3541  O   ALA A 252      43.871  14.127   1.747  1.00  1.24           O  
ATOM   3542  CB  ALA A 252      42.024  13.542   4.171  1.00  1.24           C  
ATOM   3543  H   ALA A 252      41.225  11.930   2.406  1.00  1.24           H  
ATOM   3544  HA  ALA A 252      40.876  14.680   2.798  1.00  1.24           H  
ATOM   3545 1HB  ALA A 252      42.294  14.415   4.768  1.00  1.24           H  
ATOM   3546 2HB  ALA A 252      41.154  13.057   4.608  1.00  1.24           H  
ATOM   3547 3HB  ALA A 252      42.860  12.843   4.151  1.00  1.24           H  
ATOM   3548  N   VAL A 253      42.828  16.052   2.306  1.00  1.18           N  
ATOM   3549  CA  VAL A 253      43.875  16.957   1.855  1.00  1.18           C  
ATOM   3550  C   VAL A 253      45.038  16.860   2.855  1.00  1.18           C  
ATOM   3551  O   VAL A 253      44.777  16.862   4.059  1.00  1.18           O  
ATOM   3552  CB  VAL A 253      43.372  18.416   1.857  1.00  1.18           C  
ATOM   3553  CG1 VAL A 253      44.476  19.367   1.410  1.00  1.18           C  
ATOM   3554  CG2 VAL A 253      42.190  18.549   1.009  1.00  1.18           C  
ATOM   3555  H   VAL A 253      41.982  16.452   2.691  1.00  1.18           H  
ATOM   3556  HA  VAL A 253      44.153  16.686   0.844  1.00  1.18           H  
ATOM   3557  HB  VAL A 253      43.107  18.685   2.874  1.00  1.18           H  
ATOM   3558 1HG1 VAL A 253      44.111  20.388   1.433  1.00  1.18           H  
ATOM   3559 2HG1 VAL A 253      45.330  19.283   2.051  1.00  1.18           H  
ATOM   3560 3HG1 VAL A 253      44.766  19.118   0.390  1.00  1.18           H  
ATOM   3561 1HG2 VAL A 253      41.837  19.577   1.046  1.00  1.18           H  
ATOM   3562 2HG2 VAL A 253      42.451  18.297   0.024  1.00  1.18           H  
ATOM   3563 3HG2 VAL A 253      41.417  17.886   1.359  1.00  1.18           H  
ATOM   3564  N   PRO A 254      46.297  16.696   2.419  1.00  1.13           N  
ATOM   3565  CA  PRO A 254      47.478  16.647   3.266  1.00  1.13           C  
ATOM   3566  C   PRO A 254      47.552  17.915   4.127  1.00  1.13           C  
ATOM   3567  O   PRO A 254      46.933  18.918   3.784  1.00  1.13           O  
ATOM   3568  CB  PRO A 254      48.621  16.592   2.246  1.00  1.13           C  
ATOM   3569  CG  PRO A 254      48.000  15.973   1.014  1.00  1.13           C  
ATOM   3570  CD  PRO A 254      46.574  16.465   0.990  1.00  1.13           C  
ATOM   3571  HA  PRO A 254      47.420  15.731   3.859  1.00  1.13           H  
ATOM   3572 1HB  PRO A 254      49.013  17.608   2.072  1.00  1.13           H  
ATOM   3573 2HB  PRO A 254      49.452  15.993   2.644  1.00  1.13           H  
ATOM   3574 1HG  PRO A 254      48.568  16.261   0.118  1.00  1.13           H  
ATOM   3575 2HG  PRO A 254      48.055  14.873   1.081  1.00  1.13           H  
ATOM   3576 1HD  PRO A 254      46.470  17.386   0.396  1.00  1.13           H  
ATOM   3577 2HD  PRO A 254      45.967  15.635   0.610  1.00  1.13           H  
ATOM   3578  N   PRO A 255      48.292  17.910   5.245  1.00  1.10           N  
ATOM   3579  CA  PRO A 255      48.439  19.049   6.128  1.00  1.10           C  
ATOM   3580  C   PRO A 255      48.852  20.263   5.316  1.00  1.10           C  
ATOM   3581  O   PRO A 255      49.707  20.177   4.434  1.00  1.10           O  
ATOM   3582  CB  PRO A 255      49.547  18.585   7.081  1.00  1.10           C  
ATOM   3583  CG  PRO A 255      49.397  17.081   7.116  1.00  1.10           C  
ATOM   3584  CD  PRO A 255      49.015  16.698   5.692  1.00  1.10           C  
ATOM   3585  HA  PRO A 255      47.493  19.231   6.659  1.00  1.10           H  
ATOM   3586 1HB  PRO A 255      50.529  18.912   6.705  1.00  1.10           H  
ATOM   3587 2HB  PRO A 255      49.412  19.051   8.067  1.00  1.10           H  
ATOM   3588 1HG  PRO A 255      50.339  16.613   7.444  1.00  1.10           H  
ATOM   3589 2HG  PRO A 255      48.630  16.796   7.853  1.00  1.10           H  
ATOM   3590 1HD  PRO A 255      49.903  16.517   5.072  1.00  1.10           H  
ATOM   3591 2HD  PRO A 255      48.358  15.827   5.756  1.00  1.10           H  
ATOM   3592  N   VAL A 256      48.272  21.404   5.667  1.00  1.07           N  
ATOM   3593  CA  VAL A 256      48.489  22.655   4.953  1.00  1.07           C  
ATOM   3594  C   VAL A 256      49.921  23.127   4.935  1.00  1.07           C  
ATOM   3595  O   VAL A 256      50.367  23.690   3.939  1.00  1.07           O  
ATOM   3596  CB  VAL A 256      47.633  23.763   5.561  1.00  1.07           C  
ATOM   3597  CG1 VAL A 256      48.012  25.103   4.957  1.00  1.07           C  
ATOM   3598  CG2 VAL A 256      46.195  23.420   5.314  1.00  1.07           C  
ATOM   3599  H   VAL A 256      47.606  21.392   6.424  1.00  1.07           H  
ATOM   3600  HA  VAL A 256      48.167  22.503   3.929  1.00  1.07           H  
ATOM   3601  HB  VAL A 256      47.817  23.827   6.634  1.00  1.07           H  
ATOM   3602 1HG1 VAL A 256      47.397  25.885   5.400  1.00  1.07           H  
ATOM   3603 2HG1 VAL A 256      49.061  25.313   5.157  1.00  1.07           H  
ATOM   3604 3HG1 VAL A 256      47.851  25.080   3.890  1.00  1.07           H  
ATOM   3605 1HG2 VAL A 256      45.552  24.189   5.741  1.00  1.07           H  
ATOM   3606 2HG2 VAL A 256      46.033  23.348   4.247  1.00  1.07           H  
ATOM   3607 3HG2 VAL A 256      45.972  22.460   5.778  1.00  1.07           H  
ATOM   3608  N   SER A 257      50.619  22.963   6.049  1.00  1.05           N  
ATOM   3609  CA  SER A 257      51.995  23.413   6.150  1.00  1.05           C  
ATOM   3610  C   SER A 257      52.149  24.888   5.749  1.00  1.05           C  
ATOM   3611  O   SER A 257      52.741  25.190   4.710  1.00  1.05           O  
ATOM   3612  CB  SER A 257      52.905  22.547   5.297  1.00  1.05           C  
ATOM   3613  OG  SER A 257      52.852  21.204   5.701  1.00  1.05           O  
ATOM   3614  H   SER A 257      50.186  22.486   6.824  1.00  1.05           H  
ATOM   3615  HA  SER A 257      52.317  23.292   7.183  1.00  1.05           H  
ATOM   3616 1HB  SER A 257      52.636  22.626   4.244  1.00  1.05           H  
ATOM   3617 2HB  SER A 257      53.926  22.911   5.393  1.00  1.05           H  
ATOM   3618  HG  SER A 257      52.090  20.819   5.240  1.00  1.05           H  
ATOM   3619  N   PRO A 258      51.684  25.843   6.588  1.00  1.02           N  
ATOM   3620  CA  PRO A 258      51.692  27.285   6.361  1.00  1.02           C  
ATOM   3621  C   PRO A 258      53.042  27.776   5.841  1.00  1.02           C  
ATOM   3622  O   PRO A 258      53.110  28.795   5.153  1.00  1.02           O  
ATOM   3623  CB  PRO A 258      51.385  27.841   7.756  1.00  1.02           C  
ATOM   3624  CG  PRO A 258      50.543  26.769   8.398  1.00  1.02           C  
ATOM   3625  CD  PRO A 258      51.137  25.463   7.915  1.00  1.02           C  
ATOM   3626  HA  PRO A 258      50.892  27.536   5.655  1.00  1.02           H  
ATOM   3627 1HB  PRO A 258      52.323  28.037   8.300  1.00  1.02           H  
ATOM   3628 2HB  PRO A 258      50.859  28.803   7.668  1.00  1.02           H  
ATOM   3629 1HG  PRO A 258      50.573  26.872   9.494  1.00  1.02           H  
ATOM   3630 2HG  PRO A 258      49.491  26.890   8.097  1.00  1.02           H  
ATOM   3631 1HD  PRO A 258      51.938  25.131   8.592  1.00  1.02           H  
ATOM   3632 2HD  PRO A 258      50.329  24.743   7.840  1.00  1.02           H  
ATOM   3633  N   LEU A 259      54.131  27.094   6.200  1.00  0.98           N  
ATOM   3634  CA  LEU A 259      55.449  27.478   5.721  1.00  0.98           C  
ATOM   3635  C   LEU A 259      55.485  27.450   4.194  1.00  0.98           C  
ATOM   3636  O   LEU A 259      56.063  28.338   3.570  1.00  0.98           O  
ATOM   3637  CB  LEU A 259      56.525  26.558   6.287  1.00  0.98           C  
ATOM   3638  CG  LEU A 259      57.951  26.847   5.819  1.00  0.98           C  
ATOM   3639  CD1 LEU A 259      58.341  28.262   6.203  1.00  0.98           C  
ATOM   3640  CD2 LEU A 259      58.886  25.840   6.461  1.00  0.98           C  
ATOM   3641  H   LEU A 259      54.046  26.278   6.788  1.00  0.98           H  
ATOM   3642  HA  LEU A 259      55.655  28.496   6.052  1.00  0.98           H  
ATOM   3643 1HB  LEU A 259      56.508  26.627   7.372  1.00  0.98           H  
ATOM   3644 2HB  LEU A 259      56.287  25.532   6.001  1.00  0.98           H  
ATOM   3645  HG  LEU A 259      58.006  26.760   4.734  1.00  0.98           H  
ATOM   3646 1HD1 LEU A 259      59.358  28.461   5.866  1.00  0.98           H  
ATOM   3647 2HD1 LEU A 259      57.657  28.969   5.732  1.00  0.98           H  
ATOM   3648 3HD1 LEU A 259      58.290  28.371   7.285  1.00  0.98           H  
ATOM   3649 1HD2 LEU A 259      59.901  26.028   6.144  1.00  0.98           H  
ATOM   3650 2HD2 LEU A 259      58.827  25.929   7.546  1.00  0.98           H  
ATOM   3651 3HD2 LEU A 259      58.592  24.832   6.162  1.00  0.98           H  
ATOM   3652  N   GLU A 260      54.892  26.419   3.583  1.00  0.93           N  
ATOM   3653  CA  GLU A 260      54.880  26.338   2.131  1.00  0.93           C  
ATOM   3654  C   GLU A 260      53.992  27.437   1.581  1.00  0.93           C  
ATOM   3655  O   GLU A 260      54.301  28.033   0.545  1.00  0.93           O  
ATOM   3656  CB  GLU A 260      54.404  24.976   1.639  1.00  0.93           C  
ATOM   3657  CG  GLU A 260      55.375  23.833   1.912  1.00  0.93           C  
ATOM   3658  CD  GLU A 260      56.705  23.987   1.184  1.00  0.93           C  
ATOM   3659  OE1 GLU A 260      56.698  24.178  -0.008  1.00  0.93           O  
ATOM   3660  OE2 GLU A 260      57.725  23.913   1.834  1.00  0.93           O  
ATOM   3661  H   GLU A 260      54.385  25.728   4.127  1.00  0.93           H  
ATOM   3662  HA  GLU A 260      55.891  26.495   1.766  1.00  0.93           H  
ATOM   3663 1HB  GLU A 260      53.452  24.731   2.118  1.00  0.93           H  
ATOM   3664 2HB  GLU A 260      54.230  25.018   0.567  1.00  0.93           H  
ATOM   3665 1HG  GLU A 260      55.563  23.789   2.987  1.00  0.93           H  
ATOM   3666 2HG  GLU A 260      54.906  22.895   1.616  1.00  0.93           H  
ATOM   3667  N   LEU A 261      52.898  27.743   2.293  1.00  0.89           N  
ATOM   3668  CA  LEU A 261      52.051  28.819   1.788  1.00  0.89           C  
ATOM   3669  C   LEU A 261      52.867  30.103   1.795  1.00  0.89           C  
ATOM   3670  O   LEU A 261      52.855  30.845   0.823  1.00  0.89           O  
ATOM   3671  CB  LEU A 261      50.768  29.045   2.623  1.00  0.89           C  
ATOM   3672  CG  LEU A 261      49.655  27.951   2.575  1.00  0.89           C  
ATOM   3673  CD1 LEU A 261      48.548  28.315   3.562  1.00  0.89           C  
ATOM   3674  CD2 LEU A 261      49.090  27.869   1.178  1.00  0.89           C  
ATOM   3675  H   LEU A 261      52.692  27.210   3.143  1.00  0.89           H  
ATOM   3676  HA  LEU A 261      51.762  28.603   0.764  1.00  0.89           H  
ATOM   3677 1HB  LEU A 261      51.054  29.178   3.660  1.00  0.89           H  
ATOM   3678 2HB  LEU A 261      50.309  29.983   2.282  1.00  0.89           H  
ATOM   3679  HG  LEU A 261      50.078  26.981   2.865  1.00  0.89           H  
ATOM   3680 1HD1 LEU A 261      47.767  27.563   3.526  1.00  0.89           H  
ATOM   3681 2HD1 LEU A 261      48.952  28.374   4.568  1.00  0.89           H  
ATOM   3682 3HD1 LEU A 261      48.124  29.284   3.281  1.00  0.89           H  
ATOM   3683 1HD2 LEU A 261      48.311  27.106   1.136  1.00  0.89           H  
ATOM   3684 2HD2 LEU A 261      48.668  28.839   0.892  1.00  0.89           H  
ATOM   3685 3HD2 LEU A 261      49.891  27.610   0.514  1.00  0.89           H  
ATOM   3686  N   SER A 262      53.663  30.309   2.855  1.00  0.84           N  
ATOM   3687  CA  SER A 262      54.506  31.496   2.983  1.00  0.84           C  
ATOM   3688  C   SER A 262      55.577  31.537   1.891  1.00  0.84           C  
ATOM   3689  O   SER A 262      55.833  32.586   1.298  1.00  0.84           O  
ATOM   3690  CB  SER A 262      55.159  31.525   4.355  1.00  0.84           C  
ATOM   3691  OG  SER A 262      54.196  31.667   5.368  1.00  0.84           O  
ATOM   3692  H   SER A 262      53.635  29.645   3.623  1.00  0.84           H  
ATOM   3693  HA  SER A 262      53.873  32.378   2.873  1.00  0.84           H  
ATOM   3694 1HB  SER A 262      55.722  30.614   4.513  1.00  0.84           H  
ATOM   3695 2HB  SER A 262      55.862  32.353   4.401  1.00  0.84           H  
ATOM   3696  HG  SER A 262      53.662  30.849   5.336  1.00  0.84           H  
ATOM   3697  N   ARG A 263      56.182  30.389   1.585  1.00  0.80           N  
ATOM   3698  CA  ARG A 263      57.198  30.305   0.538  1.00  0.80           C  
ATOM   3699  C   ARG A 263      56.621  30.666  -0.830  1.00  0.80           C  
ATOM   3700  O   ARG A 263      57.310  31.236  -1.678  1.00  0.80           O  
ATOM   3701  CB  ARG A 263      57.820  28.919   0.521  1.00  0.80           C  
ATOM   3702  CG  ARG A 263      58.777  28.655   1.692  1.00  0.80           C  
ATOM   3703  CD  ARG A 263      59.248  27.240   1.765  1.00  0.80           C  
ATOM   3704  NE  ARG A 263      60.306  27.096   2.763  1.00  0.80           N  
ATOM   3705  CZ  ARG A 263      60.788  25.931   3.248  1.00  0.80           C  
ATOM   3706  NH1 ARG A 263      60.286  24.770   2.874  1.00  0.80           N  
ATOM   3707  NH2 ARG A 263      61.787  25.955   4.116  1.00  0.80           N  
ATOM   3708  H   ARG A 263      55.954  29.554   2.123  1.00  0.80           H  
ATOM   3709  HA  ARG A 263      57.986  31.019   0.773  1.00  0.80           H  
ATOM   3710 1HB  ARG A 263      57.033  28.172   0.556  1.00  0.80           H  
ATOM   3711 2HB  ARG A 263      58.368  28.773  -0.407  1.00  0.80           H  
ATOM   3712 1HG  ARG A 263      59.652  29.293   1.581  1.00  0.80           H  
ATOM   3713 2HG  ARG A 263      58.281  28.896   2.629  1.00  0.80           H  
ATOM   3714 1HD  ARG A 263      58.415  26.593   2.054  1.00  0.80           H  
ATOM   3715 2HD  ARG A 263      59.636  26.923   0.800  1.00  0.80           H  
ATOM   3716  HE  ARG A 263      60.737  27.946   3.096  1.00  0.80           H  
ATOM   3717 1HH1 ARG A 263      59.490  24.709   2.222  1.00  0.80           H  
ATOM   3718 2HH1 ARG A 263      60.662  23.916   3.251  1.00  0.80           H  
ATOM   3719 1HH2 ARG A 263      62.182  26.838   4.408  1.00  0.80           H  
ATOM   3720 2HH2 ARG A 263      62.155  25.091   4.484  1.00  0.80           H  
ATOM   3721  N   ALA A 264      55.339  30.368  -1.025  1.00  0.77           N  
ATOM   3722  CA  ALA A 264      54.619  30.669  -2.253  1.00  0.77           C  
ATOM   3723  C   ALA A 264      54.129  32.127  -2.298  1.00  0.77           C  
ATOM   3724  O   ALA A 264      53.522  32.540  -3.286  1.00  0.77           O  
ATOM   3725  CB  ALA A 264      53.434  29.733  -2.393  1.00  0.77           C  
ATOM   3726  H   ALA A 264      54.838  29.862  -0.291  1.00  0.77           H  
ATOM   3727  HA  ALA A 264      55.299  30.513  -3.088  1.00  0.77           H  
ATOM   3728 1HB  ALA A 264      52.907  29.929  -3.330  1.00  0.77           H  
ATOM   3729 2HB  ALA A 264      53.792  28.708  -2.382  1.00  0.77           H  
ATOM   3730 3HB  ALA A 264      52.761  29.893  -1.556  1.00  0.77           H  
ATOM   3731  N   GLY A 265      54.378  32.904  -1.239  1.00  0.74           N  
ATOM   3732  CA  GLY A 265      53.902  34.277  -1.146  1.00  0.74           C  
ATOM   3733  C   GLY A 265      52.636  34.344  -0.301  1.00  0.74           C  
ATOM   3734  O   GLY A 265      52.348  33.461   0.498  1.00  0.74           O  
ATOM   3735  H   GLY A 265      54.911  32.544  -0.451  1.00  0.74           H  
ATOM   3736 1HA  GLY A 265      54.678  34.895  -0.693  1.00  0.74           H  
ATOM   3737 2HA  GLY A 265      53.708  34.674  -2.137  1.00  0.74           H  
ATOM   3738  N   SER A 266      51.873  35.408  -0.420  1.00  0.73           N  
ATOM   3739  CA  SER A 266      50.716  35.580   0.450  1.00  0.73           C  
ATOM   3740  C   SER A 266      49.515  34.839  -0.115  1.00  0.73           C  
ATOM   3741  O   SER A 266      48.525  35.447  -0.521  1.00  0.73           O  
ATOM   3742  CB  SER A 266      50.395  37.047   0.615  1.00  0.73           C  
ATOM   3743  OG  SER A 266      51.444  37.722   1.259  1.00  0.73           O  
ATOM   3744  H   SER A 266      52.057  36.089  -1.146  1.00  0.73           H  
ATOM   3745  HA  SER A 266      50.948  35.158   1.429  1.00  0.73           H  
ATOM   3746 1HB  SER A 266      50.221  37.491  -0.366  1.00  0.73           H  
ATOM   3747 2HB  SER A 266      49.477  37.156   1.191  1.00  0.73           H  
ATOM   3748  HG  SER A 266      51.548  37.290   2.108  1.00  0.73           H  
ATOM   3749  N   VAL A 267      49.621  33.519  -0.146  1.00  0.72           N  
ATOM   3750  CA  VAL A 267      48.566  32.696  -0.708  1.00  0.72           C  
ATOM   3751  C   VAL A 267      47.578  32.290   0.357  1.00  0.72           C  
ATOM   3752  O   VAL A 267      47.943  31.809   1.434  1.00  0.72           O  
ATOM   3753  CB  VAL A 267      49.123  31.468  -1.444  1.00  0.72           C  
ATOM   3754  CG1 VAL A 267      47.967  30.585  -1.931  1.00  0.72           C  
ATOM   3755  CG2 VAL A 267      49.955  31.946  -2.641  1.00  0.72           C  
ATOM   3756  H   VAL A 267      50.485  33.114   0.218  1.00  0.72           H  
ATOM   3757  HA  VAL A 267      48.034  33.292  -1.450  1.00  0.72           H  
ATOM   3758  HB  VAL A 267      49.747  30.882  -0.766  1.00  0.72           H  
ATOM   3759 1HG1 VAL A 267      48.355  29.730  -2.460  1.00  0.72           H  
ATOM   3760 2HG1 VAL A 267      47.376  30.241  -1.084  1.00  0.72           H  
ATOM   3761 3HG1 VAL A 267      47.334  31.169  -2.601  1.00  0.72           H  
ATOM   3762 1HG2 VAL A 267      50.360  31.090  -3.180  1.00  0.72           H  
ATOM   3763 2HG2 VAL A 267      49.318  32.526  -3.313  1.00  0.72           H  
ATOM   3764 3HG2 VAL A 267      50.779  32.574  -2.294  1.00  0.72           H  
ATOM   3765  N   TYR A 268      46.318  32.508   0.046  1.00  0.74           N  
ATOM   3766  CA  TYR A 268      45.237  32.226   0.958  1.00  0.74           C  
ATOM   3767  C   TYR A 268      44.685  30.846   0.670  1.00  0.74           C  
ATOM   3768  O   TYR A 268      44.705  30.402  -0.480  1.00  0.74           O  
ATOM   3769  CB  TYR A 268      44.143  33.249   0.759  1.00  0.74           C  
ATOM   3770  CG  TYR A 268      44.523  34.660   1.087  1.00  0.74           C  
ATOM   3771  CD1 TYR A 268      45.074  35.458   0.086  1.00  0.74           C  
ATOM   3772  CD2 TYR A 268      44.317  35.171   2.350  1.00  0.74           C  
ATOM   3773  CE1 TYR A 268      45.419  36.760   0.354  1.00  0.74           C  
ATOM   3774  CE2 TYR A 268      44.662  36.481   2.624  1.00  0.74           C  
ATOM   3775  CZ  TYR A 268      45.210  37.277   1.634  1.00  0.74           C  
ATOM   3776  OH  TYR A 268      45.548  38.586   1.916  1.00  0.74           O  
ATOM   3777  H   TYR A 268      46.113  32.906  -0.876  1.00  0.74           H  
ATOM   3778  HA  TYR A 268      45.609  32.251   1.983  1.00  0.74           H  
ATOM   3779 1HB  TYR A 268      43.880  33.218  -0.277  1.00  0.74           H  
ATOM   3780 2HB  TYR A 268      43.261  32.977   1.338  1.00  0.74           H  
ATOM   3781  HD1 TYR A 268      45.233  35.051  -0.914  1.00  0.74           H  
ATOM   3782  HD2 TYR A 268      43.884  34.544   3.129  1.00  0.74           H  
ATOM   3783  HE1 TYR A 268      45.850  37.378  -0.435  1.00  0.74           H  
ATOM   3784  HE2 TYR A 268      44.499  36.889   3.622  1.00  0.74           H  
ATOM   3785  HH  TYR A 268      45.365  38.771   2.841  1.00  0.74           H  
ATOM   3786  N   LEU A 269      44.194  30.176   1.701  1.00  0.78           N  
ATOM   3787  CA  LEU A 269      43.571  28.870   1.535  1.00  0.78           C  
ATOM   3788  C   LEU A 269      42.186  28.828   2.162  1.00  0.78           C  
ATOM   3789  O   LEU A 269      42.022  29.123   3.348  1.00  0.78           O  
ATOM   3790  CB  LEU A 269      44.450  27.778   2.154  1.00  0.78           C  
ATOM   3791  CG  LEU A 269      43.860  26.366   2.152  1.00  0.78           C  
ATOM   3792  CD1 LEU A 269      43.686  25.875   0.733  1.00  0.78           C  
ATOM   3793  CD2 LEU A 269      44.776  25.477   2.912  1.00  0.78           C  
ATOM   3794  H   LEU A 269      44.234  30.587   2.623  1.00  0.78           H  
ATOM   3795  HA  LEU A 269      43.468  28.666   0.473  1.00  0.78           H  
ATOM   3796 1HB  LEU A 269      45.390  27.741   1.603  1.00  0.78           H  
ATOM   3797 2HB  LEU A 269      44.667  28.046   3.187  1.00  0.78           H  
ATOM   3798  HG  LEU A 269      42.876  26.374   2.626  1.00  0.78           H  
ATOM   3799 1HD1 LEU A 269      43.266  24.871   0.734  1.00  0.78           H  
ATOM   3800 2HD1 LEU A 269      43.016  26.537   0.199  1.00  0.78           H  
ATOM   3801 3HD1 LEU A 269      44.651  25.866   0.245  1.00  0.78           H  
ATOM   3802 1HD2 LEU A 269      44.368  24.469   2.927  1.00  0.78           H  
ATOM   3803 2HD2 LEU A 269      45.751  25.475   2.434  1.00  0.78           H  
ATOM   3804 3HD2 LEU A 269      44.872  25.850   3.930  1.00  0.78           H  
ATOM   3805  N   GLN A 270      41.191  28.462   1.361  1.00  0.84           N  
ATOM   3806  CA  GLN A 270      39.825  28.369   1.856  1.00  0.84           C  
ATOM   3807  C   GLN A 270      39.265  26.986   1.593  1.00  0.84           C  
ATOM   3808  O   GLN A 270      39.602  26.359   0.585  1.00  0.84           O  
ATOM   3809  CB  GLN A 270      38.905  29.386   1.172  1.00  0.84           C  
ATOM   3810  CG  GLN A 270      39.287  30.843   1.349  1.00  0.84           C  
ATOM   3811  CD  GLN A 270      38.251  31.798   0.725  1.00  0.84           C  
ATOM   3812  OE1 GLN A 270      37.114  31.871   1.204  1.00  0.84           O  
ATOM   3813  NE2 GLN A 270      38.643  32.509  -0.326  1.00  0.84           N  
ATOM   3814  H   GLN A 270      41.401  28.258   0.381  1.00  0.84           H  
ATOM   3815  HA  GLN A 270      39.822  28.542   2.932  1.00  0.84           H  
ATOM   3816 1HB  GLN A 270      38.873  29.172   0.121  1.00  0.84           H  
ATOM   3817 2HB  GLN A 270      37.892  29.265   1.553  1.00  0.84           H  
ATOM   3818 1HG  GLN A 270      39.371  31.062   2.414  1.00  0.84           H  
ATOM   3819 2HG  GLN A 270      40.246  31.016   0.855  1.00  0.84           H  
ATOM   3820 1HE2 GLN A 270      37.999  33.163  -0.789  1.00  0.84           H  
ATOM   3821 2HE2 GLN A 270      39.568  32.401  -0.680  1.00  0.84           H  
ATOM   3822  N   ARG A 271      38.391  26.532   2.487  1.00  0.93           N  
ATOM   3823  CA  ARG A 271      37.723  25.245   2.336  1.00  0.93           C  
ATOM   3824  C   ARG A 271      36.210  25.389   2.578  1.00  0.93           C  
ATOM   3825  O   ARG A 271      35.729  25.025   3.649  1.00  0.93           O  
ATOM   3826  CB  ARG A 271      38.312  24.220   3.301  1.00  0.93           C  
ATOM   3827  CG  ARG A 271      39.805  23.884   3.040  1.00  0.93           C  
ATOM   3828  CD  ARG A 271      40.324  22.790   3.915  1.00  0.93           C  
ATOM   3829  NE  ARG A 271      41.747  22.509   3.661  1.00  0.93           N  
ATOM   3830  CZ  ARG A 271      42.472  21.566   4.305  1.00  0.93           C  
ATOM   3831  NH1 ARG A 271      41.909  20.821   5.227  1.00  0.93           N  
ATOM   3832  NH2 ARG A 271      43.742  21.386   4.016  1.00  0.93           N  
ATOM   3833  H   ARG A 271      38.179  27.101   3.295  1.00  0.93           H  
ATOM   3834  HA  ARG A 271      37.914  24.876   1.343  1.00  0.93           H  
ATOM   3835 1HB  ARG A 271      38.222  24.582   4.323  1.00  0.93           H  
ATOM   3836 2HB  ARG A 271      37.746  23.289   3.228  1.00  0.93           H  
ATOM   3837 1HG  ARG A 271      39.920  23.583   2.009  1.00  0.93           H  
ATOM   3838 2HG  ARG A 271      40.414  24.770   3.222  1.00  0.93           H  
ATOM   3839 1HD  ARG A 271      40.213  23.072   4.962  1.00  0.93           H  
ATOM   3840 2HD  ARG A 271      39.758  21.879   3.723  1.00  0.93           H  
ATOM   3841  HE  ARG A 271      42.215  23.062   2.954  1.00  0.93           H  
ATOM   3842 1HH1 ARG A 271      40.934  20.952   5.458  1.00  0.93           H  
ATOM   3843 2HH1 ARG A 271      42.454  20.116   5.705  1.00  0.93           H  
ATOM   3844 1HH2 ARG A 271      44.189  21.953   3.310  1.00  0.93           H  
ATOM   3845 2HH2 ARG A 271      44.271  20.673   4.503  1.00  0.93           H  
ATOM   3846  N   PRO A 272      35.455  25.995   1.639  1.00  1.03           N  
ATOM   3847  CA  PRO A 272      34.048  26.327   1.771  1.00  1.03           C  
ATOM   3848  C   PRO A 272      33.120  25.123   1.798  1.00  1.03           C  
ATOM   3849  O   PRO A 272      33.390  24.095   1.193  1.00  1.03           O  
ATOM   3850  CB  PRO A 272      33.797  27.171   0.520  1.00  1.03           C  
ATOM   3851  CG  PRO A 272      34.834  26.748  -0.459  1.00  1.03           C  
ATOM   3852  CD  PRO A 272      36.040  26.411   0.359  1.00  1.03           C  
ATOM   3853  HA  PRO A 272      33.908  26.931   2.675  1.00  1.03           H  
ATOM   3854 1HB  PRO A 272      32.789  26.988   0.142  1.00  1.03           H  
ATOM   3855 2HB  PRO A 272      33.871  28.236   0.773  1.00  1.03           H  
ATOM   3856 1HG  PRO A 272      34.479  25.899  -1.052  1.00  1.03           H  
ATOM   3857 2HG  PRO A 272      35.024  27.575  -1.156  1.00  1.03           H  
ATOM   3858 1HD  PRO A 272      36.566  25.609  -0.142  1.00  1.03           H  
ATOM   3859 2HD  PRO A 272      36.652  27.305   0.482  1.00  1.03           H  
ATOM   3860  N   THR A 273      31.996  25.318   2.469  1.00  1.14           N  
ATOM   3861  CA  THR A 273      30.895  24.371   2.574  1.00  1.14           C  
ATOM   3862  C   THR A 273      29.616  25.149   2.284  1.00  1.14           C  
ATOM   3863  O   THR A 273      29.488  26.285   2.726  1.00  1.14           O  
ATOM   3864  CB  THR A 273      30.850  23.708   3.968  1.00  1.14           C  
ATOM   3865  OG1 THR A 273      32.088  23.037   4.211  1.00  1.14           O  
ATOM   3866  CG2 THR A 273      29.720  22.705   4.067  1.00  1.14           C  
ATOM   3867  H   THR A 273      31.893  26.199   2.946  1.00  1.14           H  
ATOM   3868  HA  THR A 273      31.012  23.593   1.818  1.00  1.14           H  
ATOM   3869  HB  THR A 273      30.706  24.472   4.727  1.00  1.14           H  
ATOM   3870  HG1 THR A 273      32.331  22.509   3.436  1.00  1.14           H  
ATOM   3871 1HG2 THR A 273      29.727  22.258   5.060  1.00  1.14           H  
ATOM   3872 2HG2 THR A 273      28.778  23.188   3.910  1.00  1.14           H  
ATOM   3873 3HG2 THR A 273      29.859  21.927   3.317  1.00  1.14           H  
ATOM   3874  N   LEU A 274      28.647  24.552   1.598  1.00  1.24           N  
ATOM   3875  CA  LEU A 274      27.409  25.269   1.261  1.00  1.24           C  
ATOM   3876  C   LEU A 274      26.704  25.853   2.492  1.00  1.24           C  
ATOM   3877  O   LEU A 274      26.165  26.967   2.455  1.00  1.24           O  
ATOM   3878  CB  LEU A 274      26.422  24.285   0.625  1.00  1.24           C  
ATOM   3879  CG  LEU A 274      26.708  23.739  -0.775  1.00  1.24           C  
ATOM   3880  CD1 LEU A 274      25.725  22.629  -1.084  1.00  1.24           C  
ATOM   3881  CD2 LEU A 274      26.536  24.828  -1.781  1.00  1.24           C  
ATOM   3882  H   LEU A 274      28.781  23.606   1.269  1.00  1.24           H  
ATOM   3883  HA  LEU A 274      27.647  26.075   0.570  1.00  1.24           H  
ATOM   3884 1HB  LEU A 274      26.341  23.424   1.284  1.00  1.24           H  
ATOM   3885 2HB  LEU A 274      25.461  24.752   0.593  1.00  1.24           H  
ATOM   3886  HG  LEU A 274      27.719  23.337  -0.826  1.00  1.24           H  
ATOM   3887 1HD1 LEU A 274      25.935  22.248  -2.079  1.00  1.24           H  
ATOM   3888 2HD1 LEU A 274      25.834  21.826  -0.359  1.00  1.24           H  
ATOM   3889 3HD1 LEU A 274      24.703  23.018  -1.048  1.00  1.24           H  
ATOM   3890 1HD2 LEU A 274      26.707  24.429  -2.755  1.00  1.24           H  
ATOM   3891 2HD2 LEU A 274      25.522  25.220  -1.734  1.00  1.24           H  
ATOM   3892 3HD2 LEU A 274      27.238  25.602  -1.580  1.00  1.24           H  
ATOM   3893  N   GLY A 275      26.753  25.120   3.600  1.00  1.32           N  
ATOM   3894  CA  GLY A 275      26.107  25.528   4.841  1.00  1.32           C  
ATOM   3895  C   GLY A 275      26.751  26.749   5.506  1.00  1.32           C  
ATOM   3896  O   GLY A 275      26.169  27.326   6.424  1.00  1.32           O  
ATOM   3897  H   GLY A 275      27.233  24.235   3.570  1.00  1.32           H  
ATOM   3898 1HA  GLY A 275      25.056  25.742   4.640  1.00  1.32           H  
ATOM   3899 2HA  GLY A 275      26.126  24.692   5.539  1.00  1.32           H  
ATOM   3900  N   ASN A 276      27.947  27.157   5.059  1.00  1.38           N  
ATOM   3901  CA  ASN A 276      28.585  28.323   5.654  1.00  1.38           C  
ATOM   3902  C   ASN A 276      28.194  29.590   4.903  1.00  1.38           C  
ATOM   3903  O   ASN A 276      28.531  30.701   5.323  1.00  1.38           O  
ATOM   3904  CB  ASN A 276      30.093  28.174   5.669  1.00  1.38           C  
ATOM   3905  CG  ASN A 276      30.569  27.084   6.599  1.00  1.38           C  
ATOM   3906  OD1 ASN A 276      29.888  26.715   7.563  1.00  1.38           O  
ATOM   3907  ND2 ASN A 276      31.742  26.575   6.336  1.00  1.38           N  
ATOM   3908  H   ASN A 276      28.412  26.683   4.288  1.00  1.38           H  
ATOM   3909  HA  ASN A 276      28.234  28.430   6.680  1.00  1.38           H  
ATOM   3910 1HB  ASN A 276      30.434  27.944   4.654  1.00  1.38           H  
ATOM   3911 2HB  ASN A 276      30.549  29.118   5.960  1.00  1.38           H  
ATOM   3912 1HD2 ASN A 276      32.118  25.852   6.917  1.00  1.38           H  
ATOM   3913 2HD2 ASN A 276      32.274  26.917   5.565  1.00  1.38           H  
ATOM   3914  N   PHE A 277      27.433  29.430   3.821  1.00  1.43           N  
ATOM   3915  CA  PHE A 277      26.952  30.560   3.045  1.00  1.43           C  
ATOM   3916  C   PHE A 277      25.467  30.661   3.279  1.00  1.43           C  
ATOM   3917  O   PHE A 277      24.931  31.730   3.585  1.00  1.43           O  
ATOM   3918  CB  PHE A 277      27.220  30.339   1.572  1.00  1.43           C  
ATOM   3919  CG  PHE A 277      28.643  30.245   1.241  1.00  1.43           C  
ATOM   3920  CD1 PHE A 277      29.387  31.356   0.908  1.00  1.43           C  
ATOM   3921  CD2 PHE A 277      29.250  29.032   1.290  1.00  1.43           C  
ATOM   3922  CE1 PHE A 277      30.726  31.228   0.617  1.00  1.43           C  
ATOM   3923  CE2 PHE A 277      30.570  28.889   1.011  1.00  1.43           C  
ATOM   3924  CZ  PHE A 277      31.321  29.994   0.669  1.00  1.43           C  
ATOM   3925  H   PHE A 277      27.162  28.496   3.518  1.00  1.43           H  
ATOM   3926  HA  PHE A 277      27.436  31.476   3.383  1.00  1.43           H  
ATOM   3927 1HB  PHE A 277      26.747  29.411   1.279  1.00  1.43           H  
ATOM   3928 2HB  PHE A 277      26.775  31.138   0.984  1.00  1.43           H  
ATOM   3929  HD1 PHE A 277      28.909  32.336   0.872  1.00  1.43           H  
ATOM   3930  HD2 PHE A 277      28.649  28.171   1.560  1.00  1.43           H  
ATOM   3931  HE1 PHE A 277      31.314  32.103   0.352  1.00  1.43           H  
ATOM   3932  HE2 PHE A 277      31.014  27.907   1.063  1.00  1.43           H  
ATOM   3933  HZ  PHE A 277      32.377  29.900   0.441  1.00  1.43           H  
ATOM   3934  N   MET A 278      24.789  29.515   3.251  1.00  1.46           N  
ATOM   3935  CA  MET A 278      23.353  29.505   3.470  1.00  1.46           C  
ATOM   3936  C   MET A 278      23.062  29.457   4.961  1.00  1.46           C  
ATOM   3937  O   MET A 278      22.516  28.487   5.487  1.00  1.46           O  
ATOM   3938  CB  MET A 278      22.715  28.351   2.707  1.00  1.46           C  
ATOM   3939  CG  MET A 278      22.811  28.540   1.205  1.00  1.46           C  
ATOM   3940  SD  MET A 278      21.897  27.337   0.221  1.00  1.46           S  
ATOM   3941  CE  MET A 278      22.988  25.945   0.217  1.00  1.46           C  
ATOM   3942  H   MET A 278      25.264  28.640   3.032  1.00  1.46           H  
ATOM   3943  HA  MET A 278      22.935  30.435   3.081  1.00  1.46           H  
ATOM   3944 1HB  MET A 278      23.228  27.420   2.959  1.00  1.46           H  
ATOM   3945 2HB  MET A 278      21.670  28.245   2.986  1.00  1.46           H  
ATOM   3946 1HG  MET A 278      22.490  29.530   0.937  1.00  1.46           H  
ATOM   3947 2HG  MET A 278      23.864  28.451   0.939  1.00  1.46           H  
ATOM   3948 1HE  MET A 278      22.543  25.131  -0.359  1.00  1.46           H  
ATOM   3949 2HE  MET A 278      23.922  26.241  -0.239  1.00  1.46           H  
ATOM   3950 3HE  MET A 278      23.165  25.615   1.241  1.00  1.46           H  
ATOM   3951  N   ARG A 279      23.433  30.550   5.626  1.00  1.46           N  
ATOM   3952  CA  ARG A 279      23.323  30.697   7.070  1.00  1.46           C  
ATOM   3953  C   ARG A 279      21.911  31.113   7.461  1.00  1.46           C  
ATOM   3954  O   ARG A 279      21.413  30.745   8.527  1.00  1.46           O  
ATOM   3955  CB  ARG A 279      24.313  31.740   7.569  1.00  1.46           C  
ATOM   3956  CG  ARG A 279      25.794  31.361   7.401  1.00  1.46           C  
ATOM   3957  CD  ARG A 279      26.707  32.410   7.965  1.00  1.46           C  
ATOM   3958  NE  ARG A 279      28.123  32.122   7.717  1.00  1.46           N  
ATOM   3959  CZ  ARG A 279      29.149  32.745   8.335  1.00  1.46           C  
ATOM   3960  NH1 ARG A 279      28.906  33.656   9.258  1.00  1.46           N  
ATOM   3961  NH2 ARG A 279      30.400  32.450   8.024  1.00  1.46           N  
ATOM   3962  H   ARG A 279      23.864  31.288   5.071  1.00  1.46           H  
ATOM   3963  HA  ARG A 279      23.552  29.738   7.537  1.00  1.46           H  
ATOM   3964 1HB  ARG A 279      24.154  32.671   7.026  1.00  1.46           H  
ATOM   3965 2HB  ARG A 279      24.132  31.941   8.624  1.00  1.46           H  
ATOM   3966 1HG  ARG A 279      25.995  30.413   7.902  1.00  1.46           H  
ATOM   3967 2HG  ARG A 279      26.016  31.255   6.337  1.00  1.46           H  
ATOM   3968 1HD  ARG A 279      26.472  33.370   7.506  1.00  1.46           H  
ATOM   3969 2HD  ARG A 279      26.557  32.477   9.040  1.00  1.46           H  
ATOM   3970  HE  ARG A 279      28.350  31.444   6.975  1.00  1.46           H  
ATOM   3971 1HH1 ARG A 279      27.954  33.886   9.501  1.00  1.46           H  
ATOM   3972 2HH1 ARG A 279      29.673  34.122   9.722  1.00  1.46           H  
ATOM   3973 1HH2 ARG A 279      30.607  31.754   7.318  1.00  1.46           H  
ATOM   3974 2HH2 ARG A 279      31.157  32.920   8.492  1.00  1.46           H  
ATOM   3975  N   THR A 280      21.277  31.896   6.591  1.00  1.45           N  
ATOM   3976  CA  THR A 280      19.920  32.365   6.819  1.00  1.45           C  
ATOM   3977  C   THR A 280      19.095  32.066   5.573  1.00  1.45           C  
ATOM   3978  O   THR A 280      19.636  32.157   4.467  1.00  1.45           O  
ATOM   3979  CB  THR A 280      19.893  33.894   7.067  1.00  1.45           C  
ATOM   3980  OG1 THR A 280      20.398  34.596   5.889  1.00  1.45           O  
ATOM   3981  CG2 THR A 280      20.759  34.245   8.260  1.00  1.45           C  
ATOM   3982  H   THR A 280      21.758  32.152   5.743  1.00  1.45           H  
ATOM   3983  HA  THR A 280      19.532  31.855   7.691  1.00  1.45           H  
ATOM   3984  HB  THR A 280      18.872  34.214   7.264  1.00  1.45           H  
ATOM   3985  HG1 THR A 280      20.538  35.530   6.114  1.00  1.45           H  
ATOM   3986 1HG2 THR A 280      20.728  35.321   8.427  1.00  1.45           H  
ATOM   3987 2HG2 THR A 280      20.384  33.728   9.145  1.00  1.45           H  
ATOM   3988 3HG2 THR A 280      21.786  33.942   8.075  1.00  1.45           H  
ATOM   3989  N   PRO A 281      17.776  31.814   5.691  1.00  1.40           N  
ATOM   3990  CA  PRO A 281      16.836  31.678   4.591  1.00  1.40           C  
ATOM   3991  C   PRO A 281      16.866  32.862   3.639  1.00  1.40           C  
ATOM   3992  O   PRO A 281      16.626  32.718   2.443  1.00  1.40           O  
ATOM   3993  CB  PRO A 281      15.495  31.588   5.314  1.00  1.40           C  
ATOM   3994  CG  PRO A 281      15.826  30.990   6.658  1.00  1.40           C  
ATOM   3995  CD  PRO A 281      17.174  31.570   7.024  1.00  1.40           C  
ATOM   3996  HA  PRO A 281      17.051  30.744   4.056  1.00  1.40           H  
ATOM   3997 1HB  PRO A 281      15.037  32.585   5.386  1.00  1.40           H  
ATOM   3998 2HB  PRO A 281      14.801  30.958   4.734  1.00  1.40           H  
ATOM   3999 1HG  PRO A 281      15.040  31.235   7.388  1.00  1.40           H  
ATOM   4000 2HG  PRO A 281      15.851  29.890   6.578  1.00  1.40           H  
ATOM   4001 1HD  PRO A 281      17.065  32.503   7.598  1.00  1.40           H  
ATOM   4002 2HD  PRO A 281      17.715  30.789   7.576  1.00  1.40           H  
ATOM   4003  N   GLU A 282      17.180  34.047   4.161  1.00  1.32           N  
ATOM   4004  CA  GLU A 282      17.212  35.220   3.311  1.00  1.32           C  
ATOM   4005  C   GLU A 282      18.375  35.140   2.341  1.00  1.32           C  
ATOM   4006  O   GLU A 282      18.185  35.278   1.129  1.00  1.32           O  
ATOM   4007  CB  GLU A 282      17.307  36.489   4.157  1.00  1.32           C  
ATOM   4008  CG  GLU A 282      17.305  37.794   3.357  1.00  1.32           C  
ATOM   4009  CD  GLU A 282      17.306  39.034   4.236  1.00  1.32           C  
ATOM   4010  OE1 GLU A 282      17.316  38.887   5.437  1.00  1.32           O  
ATOM   4011  OE2 GLU A 282      17.294  40.130   3.702  1.00  1.32           O  
ATOM   4012  H   GLU A 282      17.381  34.141   5.143  1.00  1.32           H  
ATOM   4013  HA  GLU A 282      16.290  35.254   2.731  1.00  1.32           H  
ATOM   4014 1HB  GLU A 282      16.472  36.522   4.856  1.00  1.32           H  
ATOM   4015 2HB  GLU A 282      18.225  36.461   4.746  1.00  1.32           H  
ATOM   4016 1HG  GLU A 282      18.199  37.805   2.735  1.00  1.32           H  
ATOM   4017 2HG  GLU A 282      16.437  37.812   2.700  1.00  1.32           H  
ATOM   4018  N   GLU A 283      19.581  34.884   2.851  1.00  1.23           N  
ATOM   4019  CA  GLU A 283      20.702  34.833   1.928  1.00  1.23           C  
ATOM   4020  C   GLU A 283      20.584  33.610   1.035  1.00  1.23           C  
ATOM   4021  O   GLU A 283      20.924  33.658  -0.151  1.00  1.23           O  
ATOM   4022  CB  GLU A 283      22.039  34.865   2.666  1.00  1.23           C  
ATOM   4023  CG  GLU A 283      22.354  36.225   3.342  1.00  1.23           C  
ATOM   4024  CD  GLU A 283      22.516  37.374   2.353  1.00  1.23           C  
ATOM   4025  OE1 GLU A 283      23.293  37.232   1.434  1.00  1.23           O  
ATOM   4026  OE2 GLU A 283      21.880  38.387   2.528  1.00  1.23           O  
ATOM   4027  H   GLU A 283      19.722  34.732   3.856  1.00  1.23           H  
ATOM   4028  HA  GLU A 283      20.659  35.714   1.293  1.00  1.23           H  
ATOM   4029 1HB  GLU A 283      22.042  34.092   3.442  1.00  1.23           H  
ATOM   4030 2HB  GLU A 283      22.846  34.634   1.970  1.00  1.23           H  
ATOM   4031 1HG  GLU A 283      21.537  36.466   4.026  1.00  1.23           H  
ATOM   4032 2HG  GLU A 283      23.264  36.124   3.931  1.00  1.23           H  
ATOM   4033  N   ALA A 284      20.066  32.510   1.584  1.00  1.13           N  
ATOM   4034  CA  ALA A 284      19.921  31.306   0.795  1.00  1.13           C  
ATOM   4035  C   ALA A 284      19.001  31.544  -0.391  1.00  1.13           C  
ATOM   4036  O   ALA A 284      19.306  31.121  -1.512  1.00  1.13           O  
ATOM   4037  CB  ALA A 284      19.373  30.202   1.662  1.00  1.13           C  
ATOM   4038  H   ALA A 284      19.795  32.503   2.568  1.00  1.13           H  
ATOM   4039  HA  ALA A 284      20.900  31.031   0.413  1.00  1.13           H  
ATOM   4040 1HB  ALA A 284      19.278  29.288   1.077  1.00  1.13           H  
ATOM   4041 2HB  ALA A 284      20.044  30.035   2.505  1.00  1.13           H  
ATOM   4042 3HB  ALA A 284      18.408  30.521   2.026  1.00  1.13           H  
ATOM   4043  N   GLN A 285      17.896  32.267  -0.171  1.00  1.04           N  
ATOM   4044  CA  GLN A 285      16.969  32.561  -1.251  1.00  1.04           C  
ATOM   4045  C   GLN A 285      17.603  33.467  -2.283  1.00  1.04           C  
ATOM   4046  O   GLN A 285      17.409  33.277  -3.489  1.00  1.04           O  
ATOM   4047  CB  GLN A 285      15.708  33.236  -0.708  1.00  1.04           C  
ATOM   4048  CG  GLN A 285      14.621  33.537  -1.761  1.00  1.04           C  
ATOM   4049  CD  GLN A 285      13.989  32.305  -2.416  1.00  1.04           C  
ATOM   4050  OE1 GLN A 285      13.445  31.429  -1.736  1.00  1.04           O  
ATOM   4051  NE2 GLN A 285      14.051  32.230  -3.746  1.00  1.04           N  
ATOM   4052  H   GLN A 285      17.666  32.597   0.767  1.00  1.04           H  
ATOM   4053  HA  GLN A 285      16.693  31.627  -1.734  1.00  1.04           H  
ATOM   4054 1HB  GLN A 285      15.270  32.602   0.065  1.00  1.04           H  
ATOM   4055 2HB  GLN A 285      15.990  34.177  -0.225  1.00  1.04           H  
ATOM   4056 1HG  GLN A 285      13.828  34.101  -1.274  1.00  1.04           H  
ATOM   4057 2HG  GLN A 285      15.072  34.142  -2.549  1.00  1.04           H  
ATOM   4058 1HE2 GLN A 285      13.646  31.451  -4.224  1.00  1.04           H  
ATOM   4059 2HE2 GLN A 285      14.511  32.946  -4.289  1.00  1.04           H  
ATOM   4060  N   ARG A 286      18.398  34.438  -1.831  1.00  0.96           N  
ATOM   4061  CA  ARG A 286      19.017  35.356  -2.773  1.00  0.96           C  
ATOM   4062  C   ARG A 286      19.991  34.630  -3.687  1.00  0.96           C  
ATOM   4063  O   ARG A 286      19.953  34.803  -4.907  1.00  0.96           O  
ATOM   4064  CB  ARG A 286      19.769  36.443  -2.020  1.00  0.96           C  
ATOM   4065  CG  ARG A 286      18.888  37.447  -1.288  1.00  0.96           C  
ATOM   4066  CD  ARG A 286      19.694  38.448  -0.531  1.00  0.96           C  
ATOM   4067  NE  ARG A 286      18.862  39.285   0.315  1.00  0.96           N  
ATOM   4068  CZ  ARG A 286      18.191  40.380  -0.073  1.00  0.96           C  
ATOM   4069  NH1 ARG A 286      18.248  40.796  -1.324  1.00  0.96           N  
ATOM   4070  NH2 ARG A 286      17.468  41.038   0.816  1.00  0.96           N  
ATOM   4071  H   ARG A 286      18.533  34.570  -0.824  1.00  0.96           H  
ATOM   4072  HA  ARG A 286      18.236  35.812  -3.379  1.00  0.96           H  
ATOM   4073 1HB  ARG A 286      20.424  35.984  -1.280  1.00  0.96           H  
ATOM   4074 2HB  ARG A 286      20.401  36.993  -2.715  1.00  0.96           H  
ATOM   4075 1HG  ARG A 286      18.288  37.986  -2.020  1.00  0.96           H  
ATOM   4076 2HG  ARG A 286      18.232  36.935  -0.601  1.00  0.96           H  
ATOM   4077 1HD  ARG A 286      20.408  37.926   0.111  1.00  0.96           H  
ATOM   4078 2HD  ARG A 286      20.233  39.089  -1.224  1.00  0.96           H  
ATOM   4079  HE  ARG A 286      18.784  39.019   1.294  1.00  0.96           H  
ATOM   4080 1HH1 ARG A 286      18.800  40.289  -2.001  1.00  0.96           H  
ATOM   4081 2HH1 ARG A 286      17.738  41.621  -1.604  1.00  0.96           H  
ATOM   4082 1HH2 ARG A 286      17.426  40.699   1.795  1.00  0.96           H  
ATOM   4083 2HH2 ARG A 286      16.956  41.861   0.546  1.00  0.96           H  
ATOM   4084  N   ARG A 287      20.798  33.739  -3.115  1.00  0.90           N  
ATOM   4085  CA  ARG A 287      21.792  33.042  -3.915  1.00  0.90           C  
ATOM   4086  C   ARG A 287      21.127  32.006  -4.811  1.00  0.90           C  
ATOM   4087  O   ARG A 287      21.500  31.826  -5.976  1.00  0.90           O  
ATOM   4088  CB  ARG A 287      22.796  32.355  -3.024  1.00  0.90           C  
ATOM   4089  CG  ARG A 287      23.612  33.269  -2.063  1.00  0.90           C  
ATOM   4090  CD  ARG A 287      24.652  34.142  -2.721  1.00  0.90           C  
ATOM   4091  NE  ARG A 287      24.112  35.410  -3.259  1.00  0.90           N  
ATOM   4092  CZ  ARG A 287      23.774  36.458  -2.470  1.00  0.90           C  
ATOM   4093  NH1 ARG A 287      23.896  36.324  -1.161  1.00  0.90           N  
ATOM   4094  NH2 ARG A 287      23.335  37.597  -3.002  1.00  0.90           N  
ATOM   4095  H   ARG A 287      20.764  33.602  -2.101  1.00  0.90           H  
ATOM   4096  HA  ARG A 287      22.304  33.774  -4.539  1.00  0.90           H  
ATOM   4097 1HB  ARG A 287      22.274  31.620  -2.406  1.00  0.90           H  
ATOM   4098 2HB  ARG A 287      23.496  31.817  -3.652  1.00  0.90           H  
ATOM   4099 1HG  ARG A 287      22.920  33.942  -1.564  1.00  0.90           H  
ATOM   4100 2HG  ARG A 287      24.103  32.653  -1.309  1.00  0.90           H  
ATOM   4101 1HD  ARG A 287      25.408  34.391  -1.980  1.00  0.90           H  
ATOM   4102 2HD  ARG A 287      25.122  33.600  -3.525  1.00  0.90           H  
ATOM   4103  HE  ARG A 287      24.027  35.529  -4.286  1.00  0.90           H  
ATOM   4104 1HH1 ARG A 287      24.229  35.455  -0.775  1.00  0.90           H  
ATOM   4105 2HH1 ARG A 287      23.650  37.070  -0.503  1.00  0.90           H  
ATOM   4106 1HH2 ARG A 287      23.243  37.689  -4.035  1.00  0.90           H  
ATOM   4107 2HH2 ARG A 287      23.102  38.374  -2.407  1.00  0.90           H  
ATOM   4108  N   THR A 288      20.101  31.341  -4.276  1.00  0.84           N  
ATOM   4109  CA  THR A 288      19.382  30.327  -5.018  1.00  0.84           C  
ATOM   4110  C   THR A 288      18.751  30.967  -6.237  1.00  0.84           C  
ATOM   4111  O   THR A 288      18.828  30.420  -7.339  1.00  0.84           O  
ATOM   4112  CB  THR A 288      18.307  29.661  -4.153  1.00  0.84           C  
ATOM   4113  OG1 THR A 288      18.909  29.026  -3.015  1.00  0.84           O  
ATOM   4114  CG2 THR A 288      17.600  28.640  -4.964  1.00  0.84           C  
ATOM   4115  H   THR A 288      19.823  31.512  -3.311  1.00  0.84           H  
ATOM   4116  HA  THR A 288      20.068  29.562  -5.362  1.00  0.84           H  
ATOM   4117  HB  THR A 288      17.598  30.413  -3.806  1.00  0.84           H  
ATOM   4118  HG1 THR A 288      19.383  29.706  -2.490  1.00  0.84           H  
ATOM   4119 1HG2 THR A 288      16.833  28.160  -4.368  1.00  0.84           H  
ATOM   4120 2HG2 THR A 288      17.151  29.137  -5.807  1.00  0.84           H  
ATOM   4121 3HG2 THR A 288      18.312  27.896  -5.313  1.00  0.84           H  
ATOM   4122  N   SER A 289      18.149  32.146  -6.041  1.00  0.80           N  
ATOM   4123  CA  SER A 289      17.494  32.875  -7.109  1.00  0.80           C  
ATOM   4124  C   SER A 289      18.497  33.277  -8.188  1.00  0.80           C  
ATOM   4125  O   SER A 289      18.217  33.132  -9.382  1.00  0.80           O  
ATOM   4126  CB  SER A 289      16.837  34.124  -6.539  1.00  0.80           C  
ATOM   4127  OG  SER A 289      15.824  33.781  -5.626  1.00  0.80           O  
ATOM   4128  H   SER A 289      18.116  32.544  -5.103  1.00  0.80           H  
ATOM   4129  HA  SER A 289      16.734  32.234  -7.553  1.00  0.80           H  
ATOM   4130 1HB  SER A 289      17.587  34.734  -6.039  1.00  0.80           H  
ATOM   4131 2HB  SER A 289      16.418  34.715  -7.349  1.00  0.80           H  
ATOM   4132  HG  SER A 289      16.318  33.402  -4.862  1.00  0.80           H  
ATOM   4133  N   GLU A 290      19.693  33.733  -7.783  1.00  0.76           N  
ATOM   4134  CA  GLU A 290      20.708  34.127  -8.760  1.00  0.76           C  
ATOM   4135  C   GLU A 290      21.123  32.945  -9.639  1.00  0.76           C  
ATOM   4136  O   GLU A 290      21.218  33.081 -10.866  1.00  0.76           O  
ATOM   4137  CB  GLU A 290      21.931  34.718  -8.034  1.00  0.76           C  
ATOM   4138  CG  GLU A 290      21.677  36.116  -7.409  1.00  0.76           C  
ATOM   4139  CD  GLU A 290      22.799  36.613  -6.504  1.00  0.76           C  
ATOM   4140  OE1 GLU A 290      23.723  35.878  -6.280  1.00  0.76           O  
ATOM   4141  OE2 GLU A 290      22.710  37.713  -6.005  1.00  0.76           O  
ATOM   4142  H   GLU A 290      19.877  33.853  -6.785  1.00  0.76           H  
ATOM   4143  HA  GLU A 290      20.284  34.895  -9.405  1.00  0.76           H  
ATOM   4144 1HB  GLU A 290      22.226  34.047  -7.231  1.00  0.76           H  
ATOM   4145 2HB  GLU A 290      22.772  34.791  -8.725  1.00  0.76           H  
ATOM   4146 1HG  GLU A 290      21.547  36.832  -8.219  1.00  0.76           H  
ATOM   4147 2HG  GLU A 290      20.751  36.088  -6.850  1.00  0.76           H  
ATOM   4148  N   VAL A 291      21.278  31.763  -9.033  1.00  0.73           N  
ATOM   4149  CA  VAL A 291      21.682  30.616  -9.830  1.00  0.73           C  
ATOM   4150  C   VAL A 291      20.516  30.103 -10.670  1.00  0.73           C  
ATOM   4151  O   VAL A 291      20.700  29.761 -11.840  1.00  0.73           O  
ATOM   4152  CB  VAL A 291      22.283  29.481  -9.012  1.00  0.73           C  
ATOM   4153  CG1 VAL A 291      22.554  28.345  -9.959  1.00  0.73           C  
ATOM   4154  CG2 VAL A 291      23.551  29.923  -8.377  1.00  0.73           C  
ATOM   4155  H   VAL A 291      21.178  31.694  -8.016  1.00  0.73           H  
ATOM   4156  HA  VAL A 291      22.461  30.949 -10.511  1.00  0.73           H  
ATOM   4157  HB  VAL A 291      21.575  29.148  -8.244  1.00  0.73           H  
ATOM   4158 1HG1 VAL A 291      22.992  27.537  -9.416  1.00  0.73           H  
ATOM   4159 2HG1 VAL A 291      21.618  28.027 -10.426  1.00  0.73           H  
ATOM   4160 3HG1 VAL A 291      23.249  28.676 -10.730  1.00  0.73           H  
ATOM   4161 1HG2 VAL A 291      23.981  29.098  -7.824  1.00  0.73           H  
ATOM   4162 2HG2 VAL A 291      24.249  30.244  -9.134  1.00  0.73           H  
ATOM   4163 3HG2 VAL A 291      23.336  30.751  -7.702  1.00  0.73           H  
ATOM   4164  N   PHE A 292      19.304  30.042 -10.104  1.00  0.72           N  
ATOM   4165  CA  PHE A 292      18.173  29.586 -10.904  1.00  0.72           C  
ATOM   4166  C   PHE A 292      18.023  30.495 -12.112  1.00  0.72           C  
ATOM   4167  O   PHE A 292      17.752  30.017 -13.209  1.00  0.72           O  
ATOM   4168  CB  PHE A 292      16.847  29.607 -10.144  1.00  0.72           C  
ATOM   4169  CG  PHE A 292      16.516  28.428  -9.244  1.00  0.72           C  
ATOM   4170  CD1 PHE A 292      16.963  27.164  -9.520  1.00  0.72           C  
ATOM   4171  CD2 PHE A 292      15.696  28.595  -8.140  1.00  0.72           C  
ATOM   4172  CE1 PHE A 292      16.619  26.098  -8.709  1.00  0.72           C  
ATOM   4173  CE2 PHE A 292      15.349  27.520  -7.335  1.00  0.72           C  
ATOM   4174  CZ  PHE A 292      15.820  26.274  -7.625  1.00  0.72           C  
ATOM   4175  H   PHE A 292      19.165  30.315  -9.133  1.00  0.72           H  
ATOM   4176  HA  PHE A 292      18.371  28.571 -11.248  1.00  0.72           H  
ATOM   4177 1HB  PHE A 292      16.812  30.511  -9.534  1.00  0.72           H  
ATOM   4178 2HB  PHE A 292      16.065  29.688 -10.873  1.00  0.72           H  
ATOM   4179  HD1 PHE A 292      17.596  27.009 -10.389  1.00  0.72           H  
ATOM   4180  HD2 PHE A 292      15.315  29.591  -7.908  1.00  0.72           H  
ATOM   4181  HE1 PHE A 292      16.985  25.128  -8.932  1.00  0.72           H  
ATOM   4182  HE2 PHE A 292      14.699  27.670  -6.470  1.00  0.72           H  
ATOM   4183  HZ  PHE A 292      15.555  25.430  -6.995  1.00  0.72           H  
ATOM   4184  N   GLY A 293      18.224  31.804 -11.915  1.00  0.71           N  
ATOM   4185  CA  GLY A 293      18.176  32.790 -12.983  1.00  0.71           C  
ATOM   4186  C   GLY A 293      19.178  32.427 -14.075  1.00  0.71           C  
ATOM   4187  O   GLY A 293      18.833  32.367 -15.258  1.00  0.71           O  
ATOM   4188  H   GLY A 293      18.414  32.145 -10.974  1.00  0.71           H  
ATOM   4189 1HA  GLY A 293      17.170  32.842 -13.395  1.00  0.71           H  
ATOM   4190 2HA  GLY A 293      18.417  33.771 -12.571  1.00  0.71           H  
ATOM   4191  N   TRP A 294      20.428  32.160 -13.688  1.00  0.72           N  
ATOM   4192  CA  TRP A 294      21.464  31.790 -14.653  1.00  0.72           C  
ATOM   4193  C   TRP A 294      21.081  30.549 -15.451  1.00  0.72           C  
ATOM   4194  O   TRP A 294      21.347  30.456 -16.660  1.00  0.72           O  
ATOM   4195  CB  TRP A 294      22.772  31.492 -13.948  1.00  0.72           C  
ATOM   4196  CG  TRP A 294      23.506  32.651 -13.490  1.00  0.72           C  
ATOM   4197  CD1 TRP A 294      23.419  33.922 -13.951  1.00  0.72           C  
ATOM   4198  CD2 TRP A 294      24.487  32.665 -12.450  1.00  0.72           C  
ATOM   4199  NE1 TRP A 294      24.284  34.726 -13.267  1.00  0.72           N  
ATOM   4200  CE2 TRP A 294      24.947  33.968 -12.345  1.00  0.72           C  
ATOM   4201  CE3 TRP A 294      25.004  31.689 -11.610  1.00  0.72           C  
ATOM   4202  CZ2 TRP A 294      25.907  34.320 -11.440  1.00  0.72           C  
ATOM   4203  CZ3 TRP A 294      25.962  32.047 -10.699  1.00  0.72           C  
ATOM   4204  CH2 TRP A 294      26.402  33.325 -10.623  1.00  0.72           C  
ATOM   4205  H   TRP A 294      20.671  32.244 -12.698  1.00  0.72           H  
ATOM   4206  HA  TRP A 294      21.606  32.621 -15.343  1.00  0.72           H  
ATOM   4207 1HB  TRP A 294      22.588  30.848 -13.093  1.00  0.72           H  
ATOM   4208 2HB  TRP A 294      23.395  30.947 -14.623  1.00  0.72           H  
ATOM   4209  HD1 TRP A 294      22.760  34.250 -14.747  1.00  0.72           H  
ATOM   4210  HE1 TRP A 294      24.412  35.714 -13.419  1.00  0.72           H  
ATOM   4211  HE3 TRP A 294      24.649  30.663 -11.677  1.00  0.72           H  
ATOM   4212  HZ2 TRP A 294      26.276  35.335 -11.353  1.00  0.72           H  
ATOM   4213  HZ3 TRP A 294      26.362  31.284 -10.038  1.00  0.72           H  
ATOM   4214  HH2 TRP A 294      27.167  33.580  -9.901  1.00  0.72           H  
ATOM   4215  N   VAL A 295      20.463  29.581 -14.779  1.00  0.74           N  
ATOM   4216  CA  VAL A 295      20.028  28.369 -15.455  1.00  0.74           C  
ATOM   4217  C   VAL A 295      18.831  28.646 -16.384  1.00  0.74           C  
ATOM   4218  O   VAL A 295      18.863  28.308 -17.564  1.00  0.74           O  
ATOM   4219  CB  VAL A 295      19.691  27.291 -14.396  1.00  0.74           C  
ATOM   4220  CG1 VAL A 295      19.063  26.042 -15.025  1.00  0.74           C  
ATOM   4221  CG2 VAL A 295      20.988  26.901 -13.691  1.00  0.74           C  
ATOM   4222  H   VAL A 295      20.302  29.691 -13.775  1.00  0.74           H  
ATOM   4223  HA  VAL A 295      20.860  28.001 -16.059  1.00  0.74           H  
ATOM   4224  HB  VAL A 295      18.980  27.701 -13.677  1.00  0.74           H  
ATOM   4225 1HG1 VAL A 295      18.849  25.314 -14.243  1.00  0.74           H  
ATOM   4226 2HG1 VAL A 295      18.135  26.310 -15.531  1.00  0.74           H  
ATOM   4227 3HG1 VAL A 295      19.755  25.604 -15.745  1.00  0.74           H  
ATOM   4228 1HG2 VAL A 295      20.776  26.167 -12.950  1.00  0.74           H  
ATOM   4229 2HG2 VAL A 295      21.688  26.492 -14.423  1.00  0.74           H  
ATOM   4230 3HG2 VAL A 295      21.427  27.780 -13.224  1.00  0.74           H  
ATOM   4231  N   ALA A 296      17.804  29.327 -15.884  1.00  0.76           N  
ATOM   4232  CA  ALA A 296      16.600  29.632 -16.660  1.00  0.76           C  
ATOM   4233  C   ALA A 296      16.890  30.467 -17.907  1.00  0.76           C  
ATOM   4234  O   ALA A 296      16.302  30.246 -18.968  1.00  0.76           O  
ATOM   4235  CB  ALA A 296      15.616  30.393 -15.790  1.00  0.76           C  
ATOM   4236  H   ALA A 296      17.842  29.623 -14.919  1.00  0.76           H  
ATOM   4237  HA  ALA A 296      16.157  28.689 -16.976  1.00  0.76           H  
ATOM   4238 1HB  ALA A 296      14.714  30.595 -16.354  1.00  0.76           H  
ATOM   4239 2HB  ALA A 296      15.377  29.807 -14.916  1.00  0.76           H  
ATOM   4240 3HB  ALA A 296      16.073  31.333 -15.479  1.00  0.76           H  
ATOM   4241  N   SER A 297      17.821  31.413 -17.783  1.00  0.78           N  
ATOM   4242  CA  SER A 297      18.210  32.301 -18.872  1.00  0.78           C  
ATOM   4243  C   SER A 297      19.318  31.717 -19.752  1.00  0.78           C  
ATOM   4244  O   SER A 297      19.788  32.373 -20.682  1.00  0.78           O  
ATOM   4245  CB  SER A 297      18.595  33.660 -18.316  1.00  0.78           C  
ATOM   4246  OG  SER A 297      19.691  33.566 -17.461  1.00  0.78           O  
ATOM   4247  H   SER A 297      18.261  31.557 -16.874  1.00  0.78           H  
ATOM   4248  HA  SER A 297      17.336  32.447 -19.506  1.00  0.78           H  
ATOM   4249 1HB  SER A 297      18.829  34.335 -19.137  1.00  0.78           H  
ATOM   4250 2HB  SER A 297      17.750  34.079 -17.775  1.00  0.78           H  
ATOM   4251  HG  SER A 297      19.396  32.978 -16.728  1.00  0.78           H  
ATOM   4252  N   LYS A 298      19.751  30.494 -19.434  1.00  0.81           N  
ATOM   4253  CA  LYS A 298      20.792  29.762 -20.142  1.00  0.81           C  
ATOM   4254  C   LYS A 298      22.149  30.476 -20.227  1.00  0.81           C  
ATOM   4255  O   LYS A 298      22.807  30.438 -21.269  1.00  0.81           O  
ATOM   4256  CB  LYS A 298      20.287  29.388 -21.543  1.00  0.81           C  
ATOM   4257  CG  LYS A 298      18.913  28.676 -21.524  1.00  0.81           C  
ATOM   4258  CD  LYS A 298      18.964  27.318 -20.809  1.00  0.81           C  
ATOM   4259  CE  LYS A 298      17.571  26.669 -20.763  1.00  0.81           C  
ATOM   4260  NZ  LYS A 298      17.553  25.386 -19.973  1.00  0.81           N  
ATOM   4261  H   LYS A 298      19.315  29.992 -18.664  1.00  0.81           H  
ATOM   4262  HA  LYS A 298      20.959  28.834 -19.591  1.00  0.81           H  
ATOM   4263 1HB  LYS A 298      20.205  30.281 -22.161  1.00  0.81           H  
ATOM   4264 2HB  LYS A 298      21.005  28.721 -22.020  1.00  0.81           H  
ATOM   4265 1HG  LYS A 298      18.178  29.303 -21.013  1.00  0.81           H  
ATOM   4266 2HG  LYS A 298      18.575  28.521 -22.546  1.00  0.81           H  
ATOM   4267 1HD  LYS A 298      19.648  26.652 -21.338  1.00  0.81           H  
ATOM   4268 2HD  LYS A 298      19.335  27.452 -19.798  1.00  0.81           H  
ATOM   4269 1HE  LYS A 298      16.874  27.374 -20.301  1.00  0.81           H  
ATOM   4270 2HE  LYS A 298      17.243  26.462 -21.780  1.00  0.81           H  
ATOM   4271 1HZ  LYS A 298      16.619  25.007 -19.966  1.00  0.81           H  
ATOM   4272 2HZ  LYS A 298      18.181  24.717 -20.385  1.00  0.81           H  
ATOM   4273 3HZ  LYS A 298      17.840  25.557 -19.011  1.00  0.81           H  
ATOM   4274  N   GLN A 299      22.583  31.105 -19.125  1.00  0.82           N  
ATOM   4275  CA  GLN A 299      23.902  31.740 -19.084  1.00  0.82           C  
ATOM   4276  C   GLN A 299      24.884  30.687 -18.601  1.00  0.82           C  
ATOM   4277  O   GLN A 299      26.044  30.629 -19.032  1.00  0.82           O  
ATOM   4278  CB  GLN A 299      23.908  32.942 -18.142  1.00  0.82           C  
ATOM   4279  CG  GLN A 299      23.002  34.056 -18.584  1.00  0.82           C  
ATOM   4280  CD  GLN A 299      22.983  35.224 -17.623  1.00  0.82           C  
ATOM   4281  OE1 GLN A 299      24.008  35.868 -17.367  1.00  0.82           O  
ATOM   4282  NE2 GLN A 299      21.808  35.506 -17.076  1.00  0.82           N  
ATOM   4283  H   GLN A 299      21.998  31.103 -18.292  1.00  0.82           H  
ATOM   4284  HA  GLN A 299      24.188  32.057 -20.085  1.00  0.82           H  
ATOM   4285 1HB  GLN A 299      23.592  32.622 -17.146  1.00  0.82           H  
ATOM   4286 2HB  GLN A 299      24.919  33.333 -18.056  1.00  0.82           H  
ATOM   4287 1HG  GLN A 299      23.338  34.415 -19.555  1.00  0.82           H  
ATOM   4288 2HG  GLN A 299      21.987  33.660 -18.668  1.00  0.82           H  
ATOM   4289 1HE2 GLN A 299      21.717  36.263 -16.432  1.00  0.82           H  
ATOM   4290 2HE2 GLN A 299      21.002  34.934 -17.303  1.00  0.82           H  
ATOM   4291  N   VAL A 300      24.372  29.834 -17.716  1.00  0.84           N  
ATOM   4292  CA  VAL A 300      25.124  28.726 -17.163  1.00  0.84           C  
ATOM   4293  C   VAL A 300      24.388  27.442 -17.509  1.00  0.84           C  
ATOM   4294  O   VAL A 300      23.218  27.273 -17.163  1.00  0.84           O  
ATOM   4295  CB  VAL A 300      25.267  28.832 -15.631  1.00  0.84           C  
ATOM   4296  CG1 VAL A 300      26.004  27.650 -15.116  1.00  0.84           C  
ATOM   4297  CG2 VAL A 300      26.036  30.087 -15.247  1.00  0.84           C  
ATOM   4298  H   VAL A 300      23.408  29.971 -17.419  1.00  0.84           H  
ATOM   4299  HA  VAL A 300      26.115  28.702 -17.612  1.00  0.84           H  
ATOM   4300  HB  VAL A 300      24.274  28.841 -15.182  1.00  0.84           H  
ATOM   4301 1HG1 VAL A 300      26.087  27.728 -14.040  1.00  0.84           H  
ATOM   4302 2HG1 VAL A 300      25.459  26.742 -15.378  1.00  0.84           H  
ATOM   4303 3HG1 VAL A 300      26.997  27.618 -15.557  1.00  0.84           H  
ATOM   4304 1HG2 VAL A 300      26.128  30.143 -14.165  1.00  0.84           H  
ATOM   4305 2HG2 VAL A 300      27.030  30.039 -15.692  1.00  0.84           H  
ATOM   4306 3HG2 VAL A 300      25.514  30.970 -15.608  1.00  0.84           H  
ATOM   4307  N   GLN A 301      25.057  26.557 -18.218  1.00  0.84           N  
ATOM   4308  CA  GLN A 301      24.474  25.304 -18.624  1.00  0.84           C  
ATOM   4309  C   GLN A 301      24.706  24.264 -17.559  1.00  0.84           C  
ATOM   4310  O   GLN A 301      25.838  23.962 -17.166  1.00  0.84           O  
ATOM   4311  CB  GLN A 301      25.042  24.817 -19.958  1.00  0.84           C  
ATOM   4312  CG  GLN A 301      24.463  23.469 -20.414  1.00  0.84           C  
ATOM   4313  CD  GLN A 301      22.977  23.545 -20.806  1.00  0.84           C  
ATOM   4314  OE1 GLN A 301      22.607  24.294 -21.723  1.00  0.84           O  
ATOM   4315  NE2 GLN A 301      22.119  22.776 -20.120  1.00  0.84           N  
ATOM   4316  H   GLN A 301      26.014  26.751 -18.466  1.00  0.84           H  
ATOM   4317  HA  GLN A 301      23.399  25.437 -18.736  1.00  0.84           H  
ATOM   4318 1HB  GLN A 301      24.841  25.558 -20.731  1.00  0.84           H  
ATOM   4319 2HB  GLN A 301      26.127  24.714 -19.876  1.00  0.84           H  
ATOM   4320 1HG  GLN A 301      25.026  23.125 -21.281  1.00  0.84           H  
ATOM   4321 2HG  GLN A 301      24.564  22.748 -19.598  1.00  0.84           H  
ATOM   4322 1HE2 GLN A 301      21.147  22.791 -20.344  1.00  0.84           H  
ATOM   4323 2HE2 GLN A 301      22.437  22.167 -19.351  1.00  0.84           H  
ATOM   4324  N   LEU A 302      23.627  23.737 -17.058  1.00  0.84           N  
ATOM   4325  CA  LEU A 302      23.719  22.749 -16.025  1.00  0.84           C  
ATOM   4326  C   LEU A 302      23.684  21.400 -16.718  1.00  0.84           C  
ATOM   4327  O   LEU A 302      22.819  21.150 -17.565  1.00  0.84           O  
ATOM   4328  CB  LEU A 302      22.593  23.012 -15.049  1.00  0.84           C  
ATOM   4329  CG  LEU A 302      22.450  22.199 -13.855  1.00  0.84           C  
ATOM   4330  CD1 LEU A 302      23.653  22.360 -12.951  1.00  0.84           C  
ATOM   4331  CD2 LEU A 302      21.273  22.748 -13.192  1.00  0.84           C  
ATOM   4332  H   LEU A 302      22.720  24.033 -17.395  1.00  0.84           H  
ATOM   4333  HA  LEU A 302      24.669  22.852 -15.504  1.00  0.84           H  
ATOM   4334 1HB  LEU A 302      22.682  24.045 -14.713  1.00  0.84           H  
ATOM   4335 2HB  LEU A 302      21.651  22.929 -15.598  1.00  0.84           H  
ATOM   4336  HG  LEU A 302      22.317  21.141 -14.100  1.00  0.84           H  
ATOM   4337 1HD1 LEU A 302      23.508  21.795 -12.040  1.00  0.84           H  
ATOM   4338 2HD1 LEU A 302      24.545  21.995 -13.464  1.00  0.84           H  
ATOM   4339 3HD1 LEU A 302      23.779  23.412 -12.703  1.00  0.84           H  
ATOM   4340 1HD2 LEU A 302      21.081  22.255 -12.290  1.00  0.84           H  
ATOM   4341 2HD2 LEU A 302      21.452  23.795 -12.987  1.00  0.84           H  
ATOM   4342 3HD2 LEU A 302      20.439  22.653 -13.844  1.00  0.84           H  
ATOM   4343  N   THR A 303      24.695  20.583 -16.474  1.00  0.84           N  
ATOM   4344  CA  THR A 303      24.756  19.303 -17.155  1.00  0.84           C  
ATOM   4345  C   THR A 303      24.403  18.161 -16.246  1.00  0.84           C  
ATOM   4346  O   THR A 303      25.048  17.971 -15.210  1.00  0.84           O  
ATOM   4347  CB  THR A 303      26.167  19.056 -17.747  1.00  0.84           C  
ATOM   4348  OG1 THR A 303      26.461  20.065 -18.722  1.00  0.84           O  
ATOM   4349  CG2 THR A 303      26.260  17.669 -18.385  1.00  0.84           C  
ATOM   4350  H   THR A 303      25.401  20.842 -15.799  1.00  0.84           H  
ATOM   4351  HA  THR A 303      24.041  19.307 -17.977  1.00  0.84           H  
ATOM   4352  HB  THR A 303      26.905  19.121 -16.947  1.00  0.84           H  
ATOM   4353  HG1 THR A 303      25.735  20.112 -19.350  1.00  0.84           H  
ATOM   4354 1HG2 THR A 303      27.262  17.518 -18.786  1.00  0.84           H  
ATOM   4355 2HG2 THR A 303      26.052  16.906 -17.637  1.00  0.84           H  
ATOM   4356 3HG2 THR A 303      25.531  17.590 -19.191  1.00  0.84           H  
ATOM   4357  N   ILE A 304      23.396  17.393 -16.661  1.00  0.83           N  
ATOM   4358  CA  ILE A 304      23.009  16.211 -15.925  1.00  0.83           C  
ATOM   4359  C   ILE A 304      23.628  15.073 -16.701  1.00  0.83           C  
ATOM   4360  O   ILE A 304      23.306  14.864 -17.869  1.00  0.83           O  
ATOM   4361  CB  ILE A 304      21.484  16.003 -15.841  1.00  0.83           C  
ATOM   4362  CG1 ILE A 304      20.738  17.301 -15.312  1.00  0.83           C  
ATOM   4363  CG2 ILE A 304      21.215  14.812 -14.904  1.00  0.83           C  
ATOM   4364  CD1 ILE A 304      21.181  17.831 -13.962  1.00  0.83           C  
ATOM   4365  H   ILE A 304      22.909  17.635 -17.512  1.00  0.83           H  
ATOM   4366  HA  ILE A 304      23.435  16.222 -14.934  1.00  0.83           H  
ATOM   4367  HB  ILE A 304      21.088  15.772 -16.828  1.00  0.83           H  
ATOM   4368 1HG1 ILE A 304      20.865  18.097 -16.047  1.00  0.83           H  
ATOM   4369 2HG1 ILE A 304      19.673  17.065 -15.238  1.00  0.83           H  
ATOM   4370 1HG2 ILE A 304      20.143  14.627 -14.840  1.00  0.83           H  
ATOM   4371 2HG2 ILE A 304      21.711  13.920 -15.287  1.00  0.83           H  
ATOM   4372 3HG2 ILE A 304      21.606  15.038 -13.916  1.00  0.83           H  
ATOM   4373 1HD1 ILE A 304      20.590  18.710 -13.705  1.00  0.83           H  
ATOM   4374 2HD1 ILE A 304      21.040  17.067 -13.201  1.00  0.83           H  
ATOM   4375 3HD1 ILE A 304      22.228  18.110 -14.013  1.00  0.83           H  
ATOM   4376  N   GLY A 305      24.597  14.424 -16.099  1.00  0.81           N  
ATOM   4377  CA  GLY A 305      25.340  13.370 -16.750  1.00  0.81           C  
ATOM   4378  C   GLY A 305      24.455  12.168 -17.000  1.00  0.81           C  
ATOM   4379  O   GLY A 305      24.350  11.671 -18.128  1.00  0.81           O  
ATOM   4380  H   GLY A 305      24.776  14.629 -15.123  1.00  0.81           H  
ATOM   4381 1HA  GLY A 305      25.748  13.737 -17.691  1.00  0.81           H  
ATOM   4382 2HA  GLY A 305      26.179  13.086 -16.117  1.00  0.81           H  
ATOM   4383  N   ARG A 306      23.871  11.674 -15.912  1.00  0.80           N  
ATOM   4384  CA  ARG A 306      23.042  10.476 -15.946  1.00  0.80           C  
ATOM   4385  C   ARG A 306      21.851  10.544 -14.997  1.00  0.80           C  
ATOM   4386  O   ARG A 306      21.902  11.258 -13.987  1.00  0.80           O  
ATOM   4387  CB  ARG A 306      23.864   9.241 -15.596  1.00  0.80           C  
ATOM   4388  CG  ARG A 306      24.995   8.854 -16.555  1.00  0.80           C  
ATOM   4389  CD  ARG A 306      24.456   8.347 -17.849  1.00  0.80           C  
ATOM   4390  NE  ARG A 306      25.502   7.858 -18.735  1.00  0.80           N  
ATOM   4391  CZ  ARG A 306      26.219   8.618 -19.595  1.00  0.80           C  
ATOM   4392  NH1 ARG A 306      26.016   9.918 -19.693  1.00  0.80           N  
ATOM   4393  NH2 ARG A 306      27.141   8.045 -20.354  1.00  0.80           N  
ATOM   4394  H   ARG A 306      24.003  12.186 -15.039  1.00  0.80           H  
ATOM   4395  HA  ARG A 306      22.658  10.357 -16.959  1.00  0.80           H  
ATOM   4396 1HB  ARG A 306      24.330   9.403 -14.629  1.00  0.80           H  
ATOM   4397 2HB  ARG A 306      23.201   8.385 -15.515  1.00  0.80           H  
ATOM   4398 1HG  ARG A 306      25.656   9.688 -16.746  1.00  0.80           H  
ATOM   4399 2HG  ARG A 306      25.573   8.045 -16.096  1.00  0.80           H  
ATOM   4400 1HD  ARG A 306      23.770   7.523 -17.649  1.00  0.80           H  
ATOM   4401 2HD  ARG A 306      23.920   9.143 -18.363  1.00  0.80           H  
ATOM   4402  HE  ARG A 306      25.707   6.871 -18.707  1.00  0.80           H  
ATOM   4403 1HH1 ARG A 306      25.308  10.402 -19.112  1.00  0.80           H  
ATOM   4404 2HH1 ARG A 306      26.562  10.461 -20.343  1.00  0.80           H  
ATOM   4405 1HH2 ARG A 306      27.304   7.050 -20.287  1.00  0.80           H  
ATOM   4406 2HH2 ARG A 306      27.681   8.603 -20.998  1.00  0.80           H  
ATOM   4407  N   GLU A 307      20.799   9.784 -15.323  1.00  0.80           N  
ATOM   4408  CA  GLU A 307      19.651   9.644 -14.433  1.00  0.80           C  
ATOM   4409  C   GLU A 307      19.341   8.152 -14.225  1.00  0.80           C  
ATOM   4410  O   GLU A 307      19.301   7.377 -15.185  1.00  0.80           O  
ATOM   4411  CB  GLU A 307      18.413  10.379 -14.989  1.00  0.80           C  
ATOM   4412  CG  GLU A 307      18.596  11.906 -15.176  1.00  0.80           C  
ATOM   4413  CD  GLU A 307      17.332  12.649 -15.600  1.00  0.80           C  
ATOM   4414  OE1 GLU A 307      16.290  12.032 -15.704  1.00  0.80           O  
ATOM   4415  OE2 GLU A 307      17.413  13.833 -15.815  1.00  0.80           O  
ATOM   4416  H   GLU A 307      20.812   9.261 -16.187  1.00  0.80           H  
ATOM   4417  HA  GLU A 307      19.903  10.079 -13.476  1.00  0.80           H  
ATOM   4418 1HB  GLU A 307      18.139   9.952 -15.952  1.00  0.80           H  
ATOM   4419 2HB  GLU A 307      17.571  10.228 -14.310  1.00  0.80           H  
ATOM   4420 1HG  GLU A 307      18.951  12.326 -14.243  1.00  0.80           H  
ATOM   4421 2HG  GLU A 307      19.370  12.073 -15.924  1.00  0.80           H  
ATOM   4422  N   TYR A 308      19.116   7.769 -12.969  1.00  0.80           N  
ATOM   4423  CA  TYR A 308      18.818   6.380 -12.587  1.00  0.80           C  
ATOM   4424  C   TYR A 308      17.553   6.306 -11.726  1.00  0.80           C  
ATOM   4425  O   TYR A 308      17.300   7.245 -11.004  1.00  0.80           O  
ATOM   4426  CB  TYR A 308      19.971   5.863 -11.735  1.00  0.80           C  
ATOM   4427  CG  TYR A 308      21.286   5.793 -12.402  1.00  0.80           C  
ATOM   4428  CD1 TYR A 308      21.998   6.935 -12.519  1.00  0.80           C  
ATOM   4429  CD2 TYR A 308      21.822   4.589 -12.844  1.00  0.80           C  
ATOM   4430  CE1 TYR A 308      23.211   6.919 -13.096  1.00  0.80           C  
ATOM   4431  CE2 TYR A 308      23.089   4.580 -13.428  1.00  0.80           C  
ATOM   4432  CZ  TYR A 308      23.771   5.771 -13.555  1.00  0.80           C  
ATOM   4433  OH  TYR A 308      25.022   5.856 -14.136  1.00  0.80           O  
ATOM   4434  H   TYR A 308      19.197   8.487 -12.244  1.00  0.80           H  
ATOM   4435  HA  TYR A 308      18.725   5.788 -13.490  1.00  0.80           H  
ATOM   4436 1HB  TYR A 308      20.078   6.490 -10.884  1.00  0.80           H  
ATOM   4437 2HB  TYR A 308      19.731   4.879 -11.366  1.00  0.80           H  
ATOM   4438  HD1 TYR A 308      21.577   7.876 -12.157  1.00  0.80           H  
ATOM   4439  HD2 TYR A 308      21.255   3.661 -12.733  1.00  0.80           H  
ATOM   4440  HE1 TYR A 308      23.751   7.826 -13.195  1.00  0.80           H  
ATOM   4441  HE2 TYR A 308      23.531   3.648 -13.786  1.00  0.80           H  
ATOM   4442  HH  TYR A 308      25.544   5.035 -13.991  1.00  0.80           H  
ATOM   4443  N   PRO A 309      16.729   5.261 -11.782  1.00  0.81           N  
ATOM   4444  CA  PRO A 309      15.659   4.966 -10.830  1.00  0.81           C  
ATOM   4445  C   PRO A 309      16.260   4.771  -9.443  1.00  0.81           C  
ATOM   4446  O   PRO A 309      17.401   4.319  -9.338  1.00  0.81           O  
ATOM   4447  CB  PRO A 309      15.038   3.682 -11.385  1.00  0.81           C  
ATOM   4448  CG  PRO A 309      15.417   3.672 -12.855  1.00  0.81           C  
ATOM   4449  CD  PRO A 309      16.783   4.338 -12.923  1.00  0.81           C  
ATOM   4450  HA  PRO A 309      14.924   5.787 -10.822  1.00  0.81           H  
ATOM   4451 1HB  PRO A 309      15.434   2.812 -10.842  1.00  0.81           H  
ATOM   4452 2HB  PRO A 309      13.939   3.696 -11.225  1.00  0.81           H  
ATOM   4453 1HG  PRO A 309      15.441   2.635 -13.232  1.00  0.81           H  
ATOM   4454 2HG  PRO A 309      14.649   4.204 -13.437  1.00  0.81           H  
ATOM   4455 1HD  PRO A 309      17.595   3.615 -12.803  1.00  0.81           H  
ATOM   4456 2HD  PRO A 309      16.840   4.878 -13.877  1.00  0.81           H  
ATOM   4457  N   LEU A 310      15.494   4.979  -8.369  1.00  0.83           N  
ATOM   4458  CA  LEU A 310      16.049   4.723  -7.021  1.00  0.83           C  
ATOM   4459  C   LEU A 310      16.553   3.297  -6.857  1.00  0.83           C  
ATOM   4460  O   LEU A 310      17.505   3.048  -6.123  1.00  0.83           O  
ATOM   4461  CB  LEU A 310      15.006   4.866  -5.915  1.00  0.83           C  
ATOM   4462  CG  LEU A 310      14.470   6.179  -5.689  1.00  0.83           C  
ATOM   4463  CD1 LEU A 310      13.423   6.096  -4.559  1.00  0.83           C  
ATOM   4464  CD2 LEU A 310      15.603   7.161  -5.414  1.00  0.83           C  
ATOM   4465  H   LEU A 310      14.573   5.413  -8.485  1.00  0.83           H  
ATOM   4466  HA  LEU A 310      16.875   5.413  -6.848  1.00  0.83           H  
ATOM   4467 1HB  LEU A 310      14.166   4.210  -6.150  1.00  0.83           H  
ATOM   4468 2HB  LEU A 310      15.441   4.522  -4.984  1.00  0.83           H  
ATOM   4469  HG  LEU A 310      13.957   6.475  -6.570  1.00  0.83           H  
ATOM   4470 1HD1 LEU A 310      12.970   7.074  -4.392  1.00  0.83           H  
ATOM   4471 2HD1 LEU A 310      12.654   5.393  -4.849  1.00  0.83           H  
ATOM   4472 3HD1 LEU A 310      13.899   5.763  -3.636  1.00  0.83           H  
ATOM   4473 1HD2 LEU A 310      15.216   8.162  -5.267  1.00  0.83           H  
ATOM   4474 2HD2 LEU A 310      16.135   6.865  -4.538  1.00  0.83           H  
ATOM   4475 3HD2 LEU A 310      16.257   7.151  -6.249  1.00  0.83           H  
ATOM   4476  N   HIS A 311      15.943   2.363  -7.574  1.00  0.84           N  
ATOM   4477  CA  HIS A 311      16.295   0.949  -7.494  1.00  0.84           C  
ATOM   4478  C   HIS A 311      17.713   0.671  -7.992  1.00  0.84           C  
ATOM   4479  O   HIS A 311      18.286  -0.380  -7.702  1.00  0.84           O  
ATOM   4480  CB  HIS A 311      15.284   0.129  -8.286  1.00  0.84           C  
ATOM   4481  CG  HIS A 311      13.943   0.079  -7.630  1.00  0.84           C  
ATOM   4482  ND1 HIS A 311      13.693  -0.700  -6.524  1.00  0.84           N  
ATOM   4483  CD2 HIS A 311      12.781   0.715  -7.912  1.00  0.84           C  
ATOM   4484  CE1 HIS A 311      12.436  -0.551  -6.156  1.00  0.84           C  
ATOM   4485  NE2 HIS A 311      11.859   0.302  -6.981  1.00  0.84           N  
ATOM   4486  H   HIS A 311      15.187   2.648  -8.181  1.00  0.84           H  
ATOM   4487  HA  HIS A 311      16.247   0.619  -6.464  1.00  0.84           H  
ATOM   4488 1HB  HIS A 311      15.168   0.559  -9.284  1.00  0.84           H  
ATOM   4489 2HB  HIS A 311      15.652  -0.889  -8.406  1.00  0.84           H  
ATOM   4490  HD2 HIS A 311      12.603   1.423  -8.730  1.00  0.84           H  
ATOM   4491  HE1 HIS A 311      11.961  -1.049  -5.313  1.00  0.84           H  
ATOM   4492  HE2 HIS A 311      10.897   0.609  -6.946  1.00  0.84           H  
ATOM   4493  N   GLU A 312      18.270   1.612  -8.748  1.00  0.85           N  
ATOM   4494  CA  GLU A 312      19.604   1.524  -9.298  1.00  0.85           C  
ATOM   4495  C   GLU A 312      20.557   2.489  -8.574  1.00  0.85           C  
ATOM   4496  O   GLU A 312      21.668   2.747  -9.047  1.00  0.85           O  
ATOM   4497  CB  GLU A 312      19.564   1.814 -10.798  1.00  0.85           C  
ATOM   4498  CG  GLU A 312      18.757   0.809 -11.623  1.00  0.85           C  
ATOM   4499  CD  GLU A 312      18.791   1.086 -13.117  1.00  0.85           C  
ATOM   4500  OE1 GLU A 312      19.419   2.039 -13.514  1.00  0.85           O  
ATOM   4501  OE2 GLU A 312      18.178   0.349 -13.851  1.00  0.85           O  
ATOM   4502  H   GLU A 312      17.759   2.472  -8.937  1.00  0.85           H  
ATOM   4503  HA  GLU A 312      19.973   0.509  -9.152  1.00  0.85           H  
ATOM   4504 1HB  GLU A 312      19.104   2.780 -10.951  1.00  0.85           H  
ATOM   4505 2HB  GLU A 312      20.577   1.859 -11.194  1.00  0.85           H  
ATOM   4506 1HG  GLU A 312      19.145  -0.192 -11.438  1.00  0.85           H  
ATOM   4507 2HG  GLU A 312      17.721   0.836 -11.281  1.00  0.85           H  
ATOM   4508  N   ALA A 313      20.168   2.956  -7.375  1.00  0.85           N  
ATOM   4509  CA  ALA A 313      20.995   3.883  -6.597  1.00  0.85           C  
ATOM   4510  C   ALA A 313      22.390   3.322  -6.339  1.00  0.85           C  
ATOM   4511  O   ALA A 313      23.352   4.072  -6.249  1.00  0.85           O  
ATOM   4512  CB  ALA A 313      20.337   4.204  -5.267  1.00  0.85           C  
ATOM   4513  H   ALA A 313      19.245   2.720  -7.011  1.00  0.85           H  
ATOM   4514  HA  ALA A 313      21.100   4.800  -7.172  1.00  0.85           H  
ATOM   4515 1HB  ALA A 313      20.954   4.915  -4.721  1.00  0.85           H  
ATOM   4516 2HB  ALA A 313      19.356   4.637  -5.444  1.00  0.85           H  
ATOM   4517 3HB  ALA A 313      20.228   3.291  -4.682  1.00  0.85           H  
ATOM   4518  N   ALA A 314      22.531   2.011  -6.176  1.00  0.85           N  
ATOM   4519  CA  ALA A 314      23.875   1.473  -5.996  1.00  0.85           C  
ATOM   4520  C   ALA A 314      24.728   1.725  -7.257  1.00  0.85           C  
ATOM   4521  O   ALA A 314      25.931   2.022  -7.172  1.00  0.85           O  
ATOM   4522  CB  ALA A 314      23.809  -0.008  -5.683  1.00  0.85           C  
ATOM   4523  H   ALA A 314      21.726   1.404  -6.219  1.00  0.85           H  
ATOM   4524  HA  ALA A 314      24.346   1.991  -5.166  1.00  0.85           H  
ATOM   4525 1HB  ALA A 314      24.818  -0.393  -5.530  1.00  0.85           H  
ATOM   4526 2HB  ALA A 314      23.223  -0.162  -4.776  1.00  0.85           H  
ATOM   4527 3HB  ALA A 314      23.342  -0.535  -6.513  1.00  0.85           H  
ATOM   4528  N   GLN A 315      24.107   1.603  -8.446  1.00  0.87           N  
ATOM   4529  CA  GLN A 315      24.848   1.755  -9.696  1.00  0.87           C  
ATOM   4530  C   GLN A 315      25.286   3.190  -9.820  1.00  0.87           C  
ATOM   4531  O   GLN A 315      26.395   3.471 -10.256  1.00  0.87           O  
ATOM   4532  CB  GLN A 315      24.025   1.363 -10.914  1.00  0.87           C  
ATOM   4533  CG  GLN A 315      24.845   1.288 -12.201  1.00  0.87           C  
ATOM   4534  CD  GLN A 315      25.902   0.165 -12.140  1.00  0.87           C  
ATOM   4535  OE1 GLN A 315      25.540  -0.977 -11.828  1.00  0.87           O  
ATOM   4536  NE2 GLN A 315      27.177   0.455 -12.441  1.00  0.87           N  
ATOM   4537  H   GLN A 315      23.106   1.453  -8.490  1.00  0.87           H  
ATOM   4538  HA  GLN A 315      25.734   1.125  -9.662  1.00  0.87           H  
ATOM   4539 1HB  GLN A 315      23.548   0.401 -10.745  1.00  0.87           H  
ATOM   4540 2HB  GLN A 315      23.233   2.101 -11.066  1.00  0.87           H  
ATOM   4541 1HG  GLN A 315      24.178   1.096 -13.037  1.00  0.87           H  
ATOM   4542 2HG  GLN A 315      25.366   2.242 -12.345  1.00  0.87           H  
ATOM   4543 1HE2 GLN A 315      27.866  -0.262 -12.408  1.00  0.87           H  
ATOM   4544 2HE2 GLN A 315      27.471   1.407 -12.709  1.00  0.87           H  
ATOM   4545  N   ALA A 316      24.438   4.092  -9.329  1.00  0.89           N  
ATOM   4546  CA  ALA A 316      24.707   5.523  -9.345  1.00  0.89           C  
ATOM   4547  C   ALA A 316      26.004   5.834  -8.616  1.00  0.89           C  
ATOM   4548  O   ALA A 316      26.984   5.980  -9.350  1.00  0.89           O  
ATOM   4549  CB  ALA A 316      23.584   6.264  -8.682  1.00  0.89           C  
ATOM   4550  H   ALA A 316      23.539   3.756  -8.975  1.00  0.89           H  
ATOM   4551  HA  ALA A 316      24.806   5.836 -10.379  1.00  0.89           H  
ATOM   4552 1HB  ALA A 316      23.804   7.282  -8.686  1.00  0.89           H  
ATOM   4553 2HB  ALA A 316      22.655   6.062  -9.214  1.00  0.89           H  
ATOM   4554 3HB  ALA A 316      23.495   5.948  -7.664  1.00  0.89           H  
ATOM   4555  N   LEU A 317      26.121   5.056  -7.541  1.00  0.94           N  
ATOM   4556  CA  LEU A 317      27.042   5.523  -6.553  1.00  0.94           C  
ATOM   4557  C   LEU A 317      28.347   5.004  -7.149  1.00  0.94           C  
ATOM   4558  O   LEU A 317      29.386   5.668  -7.138  1.00  0.94           O  
ATOM   4559  CB  LEU A 317      26.818   4.909  -5.182  1.00  0.94           C  
ATOM   4560  CG  LEU A 317      27.620   5.580  -4.095  1.00  0.94           C  
ATOM   4561  CD1 LEU A 317      27.045   6.986  -3.961  1.00  0.94           C  
ATOM   4562  CD2 LEU A 317      27.596   4.784  -2.836  1.00  0.94           C  
ATOM   4563  H   LEU A 317      26.308   4.069  -7.726  1.00  0.94           H  
ATOM   4564  HA  LEU A 317      27.052   6.610  -6.508  1.00  0.94           H  
ATOM   4565 1HB  LEU A 317      25.758   4.995  -4.931  1.00  0.94           H  
ATOM   4566 2HB  LEU A 317      27.068   3.860  -5.220  1.00  0.94           H  
ATOM   4567  HG  LEU A 317      28.662   5.686  -4.409  1.00  0.94           H  
ATOM   4568 1HD1 LEU A 317      27.572   7.533  -3.224  1.00  0.94           H  
ATOM   4569 2HD1 LEU A 317      27.122   7.503  -4.915  1.00  0.94           H  
ATOM   4570 3HD1 LEU A 317      25.997   6.917  -3.666  1.00  0.94           H  
ATOM   4571 1HD2 LEU A 317      28.178   5.295  -2.068  1.00  0.94           H  
ATOM   4572 2HD2 LEU A 317      26.583   4.657  -2.513  1.00  0.94           H  
ATOM   4573 3HD2 LEU A 317      28.034   3.837  -3.025  1.00  0.94           H  
ATOM   4574  N   THR A 318      28.247   3.774  -7.692  1.00  1.02           N  
ATOM   4575  CA  THR A 318      29.343   3.035  -8.317  1.00  1.02           C  
ATOM   4576  C   THR A 318      29.948   3.798  -9.488  1.00  1.02           C  
ATOM   4577  O   THR A 318      31.168   3.783  -9.670  1.00  1.02           O  
ATOM   4578  CB  THR A 318      28.868   1.669  -8.863  1.00  1.02           C  
ATOM   4579  OG1 THR A 318      28.357   0.862  -7.796  1.00  1.02           O  
ATOM   4580  CG2 THR A 318      30.000   0.949  -9.541  1.00  1.02           C  
ATOM   4581  H   THR A 318      27.338   3.310  -7.650  1.00  1.02           H  
ATOM   4582  HA  THR A 318      30.122   2.875  -7.572  1.00  1.02           H  
ATOM   4583  HB  THR A 318      28.085   1.826  -9.588  1.00  1.02           H  
ATOM   4584  HG1 THR A 318      27.550   1.292  -7.429  1.00  1.02           H  
ATOM   4585 1HG2 THR A 318      29.639  -0.002  -9.929  1.00  1.02           H  
ATOM   4586 2HG2 THR A 318      30.372   1.561 -10.366  1.00  1.02           H  
ATOM   4587 3HG2 THR A 318      30.802   0.772  -8.828  1.00  1.02           H  
ATOM   4588  N   ASP A 319      29.095   4.423 -10.312  1.00  1.12           N  
ATOM   4589  CA  ASP A 319      29.539   5.177 -11.476  1.00  1.12           C  
ATOM   4590  C   ASP A 319      30.216   6.500 -11.063  1.00  1.12           C  
ATOM   4591  O   ASP A 319      31.050   7.054 -11.801  1.00  1.12           O  
ATOM   4592  CB  ASP A 319      28.365   5.396 -12.446  1.00  1.12           C  
ATOM   4593  CG  ASP A 319      27.896   4.029 -13.182  1.00  1.12           C  
ATOM   4594  OD1 ASP A 319      28.596   3.014 -13.076  1.00  1.12           O  
ATOM   4595  OD2 ASP A 319      26.890   4.034 -13.865  1.00  1.12           O  
ATOM   4596  H   ASP A 319      28.091   4.405 -10.107  1.00  1.12           H  
ATOM   4597  HA  ASP A 319      30.282   4.581 -11.995  1.00  1.12           H  
ATOM   4598 1HB  ASP A 319      27.512   5.798 -11.889  1.00  1.12           H  
ATOM   4599 2HB  ASP A 319      28.644   6.132 -13.199  1.00  1.12           H  
ATOM   4600  N   LEU A 320      29.887   6.988  -9.860  1.00  1.23           N  
ATOM   4601  CA  LEU A 320      30.530   8.188  -9.318  1.00  1.23           C  
ATOM   4602  C   LEU A 320      31.873   7.831  -8.670  1.00  1.23           C  
ATOM   4603  O   LEU A 320      32.876   8.518  -8.856  1.00  1.23           O  
ATOM   4604  CB  LEU A 320      29.605   8.858  -8.296  1.00  1.23           C  
ATOM   4605  CG  LEU A 320      28.365   9.370  -8.899  1.00  1.23           C  
ATOM   4606  CD1 LEU A 320      27.449   9.835  -7.831  1.00  1.23           C  
ATOM   4607  CD2 LEU A 320      28.702  10.504  -9.855  1.00  1.23           C  
ATOM   4608  H   LEU A 320      29.148   6.518  -9.328  1.00  1.23           H  
ATOM   4609  HA  LEU A 320      30.713   8.883 -10.135  1.00  1.23           H  
ATOM   4610 1HB  LEU A 320      29.341   8.140  -7.525  1.00  1.23           H  
ATOM   4611 2HB  LEU A 320      30.132   9.690  -7.832  1.00  1.23           H  
ATOM   4612  HG  LEU A 320      27.893   8.563  -9.437  1.00  1.23           H  
ATOM   4613 1HD1 LEU A 320      26.527  10.199  -8.269  1.00  1.23           H  
ATOM   4614 2HD1 LEU A 320      27.242   8.998  -7.178  1.00  1.23           H  
ATOM   4615 3HD1 LEU A 320      27.916  10.638  -7.262  1.00  1.23           H  
ATOM   4616 1HD2 LEU A 320      27.800  10.878 -10.313  1.00  1.23           H  
ATOM   4617 2HD2 LEU A 320      29.186  11.311  -9.306  1.00  1.23           H  
ATOM   4618 3HD2 LEU A 320      29.377  10.142 -10.626  1.00  1.23           H  
ATOM   4619  N   GLN A 321      31.930   6.688  -7.999  1.00  1.34           N  
ATOM   4620  CA  GLN A 321      33.133   6.244  -7.291  1.00  1.34           C  
ATOM   4621  C   GLN A 321      34.073   5.407  -8.169  1.00  1.34           C  
ATOM   4622  O   GLN A 321      34.572   4.457  -7.568  1.00  1.34           O  
ATOM   4623  CB  GLN A 321      32.747   5.412  -6.058  1.00  1.34           C  
ATOM   4624  CG  GLN A 321      33.906   5.142  -5.079  1.00  1.34           C  
ATOM   4625  CD  GLN A 321      33.490   4.387  -3.791  1.00  1.34           C  
ATOM   4626  OE1 GLN A 321      32.312   4.142  -3.510  1.00  1.34           O  
ATOM   4627  NE2 GLN A 321      34.495   4.007  -3.007  1.00  1.34           N  
ATOM   4628  H   GLN A 321      31.073   6.148  -7.895  1.00  1.34           H  
ATOM   4629  HA  GLN A 321      33.678   7.126  -6.959  1.00  1.34           H  
ATOM   4630 1HB  GLN A 321      31.939   5.908  -5.526  1.00  1.34           H  
ATOM   4631 2HB  GLN A 321      32.358   4.449  -6.392  1.00  1.34           H  
ATOM   4632 1HG  GLN A 321      34.661   4.545  -5.587  1.00  1.34           H  
ATOM   4633 2HG  GLN A 321      34.334   6.100  -4.782  1.00  1.34           H  
ATOM   4634 1HE2 GLN A 321      34.318   3.498  -2.162  1.00  1.34           H  
ATOM   4635 2HE2 GLN A 321      35.438   4.220  -3.266  1.00  1.34           H  
ATOM   4636  N   SER A 322      33.543   5.175  -9.368  1.00  1.42           N  
ATOM   4637  CA  SER A 322      34.434   4.839 -10.474  1.00  1.42           C  
ATOM   4638  C   SER A 322      34.892   6.031 -11.312  1.00  1.42           C  
ATOM   4639  O   SER A 322      35.648   5.857 -12.268  1.00  1.42           O  
ATOM   4640  CB  SER A 322      33.736   3.868 -11.399  1.00  1.42           C  
ATOM   4641  OG  SER A 322      33.407   2.684 -10.734  1.00  1.42           O  
ATOM   4642  H   SER A 322      32.769   4.524  -9.356  1.00  1.42           H  
ATOM   4643  HA  SER A 322      35.318   4.359 -10.056  1.00  1.42           H  
ATOM   4644 1HB  SER A 322      32.830   4.334 -11.782  1.00  1.42           H  
ATOM   4645 2HB  SER A 322      34.380   3.648 -12.246  1.00  1.42           H  
ATOM   4646  HG  SER A 322      32.703   2.941 -10.092  1.00  1.42           H  
ATOM   4647  N   ARG A 323      34.419   7.235 -10.987  1.00  1.43           N  
ATOM   4648  CA  ARG A 323      34.724   8.434 -11.753  1.00  1.43           C  
ATOM   4649  C   ARG A 323      34.409   8.305 -13.251  1.00  1.43           C  
ATOM   4650  O   ARG A 323      35.200   8.738 -14.106  1.00  1.43           O  
ATOM   4651  CB  ARG A 323      36.180   8.825 -11.558  1.00  1.43           C  
ATOM   4652  CG  ARG A 323      36.579   9.107 -10.109  1.00  1.43           C  
ATOM   4653  CD  ARG A 323      35.913  10.342  -9.579  1.00  1.43           C  
ATOM   4654  NE  ARG A 323      36.329  10.644  -8.217  1.00  1.43           N  
ATOM   4655  CZ  ARG A 323      37.467  11.293  -7.921  1.00  1.43           C  
ATOM   4656  NH1 ARG A 323      38.263  11.663  -8.901  1.00  1.43           N  
ATOM   4657  NH2 ARG A 323      37.811  11.554  -6.681  1.00  1.43           N  
ATOM   4658  H   ARG A 323      33.826   7.358 -10.173  1.00  1.43           H  
ATOM   4659  HA  ARG A 323      34.107   9.241 -11.351  1.00  1.43           H  
ATOM   4660 1HB  ARG A 323      36.835   8.048 -11.941  1.00  1.43           H  
ATOM   4661 2HB  ARG A 323      36.383   9.727 -12.124  1.00  1.43           H  
ATOM   4662 1HG  ARG A 323      36.275   8.267  -9.480  1.00  1.43           H  
ATOM   4663 2HG  ARG A 323      37.658   9.238 -10.043  1.00  1.43           H  
ATOM   4664 1HD  ARG A 323      36.163  11.192 -10.210  1.00  1.43           H  
ATOM   4665 2HD  ARG A 323      34.830  10.194  -9.581  1.00  1.43           H  
ATOM   4666  HE  ARG A 323      35.726  10.361  -7.456  1.00  1.43           H  
ATOM   4667 1HH1 ARG A 323      38.011  11.463  -9.856  1.00  1.43           H  
ATOM   4668 2HH1 ARG A 323      39.130  12.139  -8.698  1.00  1.43           H  
ATOM   4669 1HH2 ARG A 323      37.225  11.288  -5.877  1.00  1.43           H  
ATOM   4670 2HH2 ARG A 323      38.691  12.025  -6.504  1.00  1.43           H  
ATOM   4671  N   LYS A 324      33.233   7.746 -13.578  1.00  1.38           N  
ATOM   4672  CA  LYS A 324      32.816   7.629 -14.972  1.00  1.38           C  
ATOM   4673  C   LYS A 324      31.830   8.739 -15.311  1.00  1.38           C  
ATOM   4674  O   LYS A 324      31.898   9.336 -16.387  1.00  1.38           O  
ATOM   4675  CB  LYS A 324      32.162   6.279 -15.243  1.00  1.38           C  
ATOM   4676  CG  LYS A 324      33.082   5.079 -15.165  1.00  1.38           C  
ATOM   4677  CD  LYS A 324      32.344   3.843 -15.649  1.00  1.38           C  
ATOM   4678  CE  LYS A 324      31.216   3.542 -14.701  1.00  1.38           C  
ATOM   4679  NZ  LYS A 324      30.443   2.346 -15.057  1.00  1.38           N  
ATOM   4680  H   LYS A 324      32.607   7.409 -12.847  1.00  1.38           H  
ATOM   4681  HA  LYS A 324      33.687   7.737 -15.616  1.00  1.38           H  
ATOM   4682 1HB  LYS A 324      31.359   6.122 -14.515  1.00  1.38           H  
ATOM   4683 2HB  LYS A 324      31.705   6.292 -16.231  1.00  1.38           H  
ATOM   4684 1HG  LYS A 324      33.963   5.248 -15.785  1.00  1.38           H  
ATOM   4685 2HG  LYS A 324      33.405   4.937 -14.141  1.00  1.38           H  
ATOM   4686 1HD  LYS A 324      31.944   4.013 -16.649  1.00  1.38           H  
ATOM   4687 2HD  LYS A 324      33.024   2.993 -15.679  1.00  1.38           H  
ATOM   4688 1HE  LYS A 324      31.624   3.402 -13.705  1.00  1.38           H  
ATOM   4689 2HE  LYS A 324      30.542   4.398 -14.688  1.00  1.38           H  
ATOM   4690 1HZ  LYS A 324      29.705   2.271 -14.337  1.00  1.38           H  
ATOM   4691 2HZ  LYS A 324      30.021   2.457 -15.962  1.00  1.38           H  
ATOM   4692 3HZ  LYS A 324      31.023   1.529 -15.049  1.00  1.38           H  
ATOM   4693  N   THR A 325      30.926   9.026 -14.377  1.00  1.27           N  
ATOM   4694  CA  THR A 325      29.947  10.085 -14.587  1.00  1.27           C  
ATOM   4695  C   THR A 325      30.593  11.376 -14.122  1.00  1.27           C  
ATOM   4696  O   THR A 325      31.183  11.415 -13.040  1.00  1.27           O  
ATOM   4697  CB  THR A 325      28.622   9.826 -13.841  1.00  1.27           C  
ATOM   4698  OG1 THR A 325      28.038   8.610 -14.324  1.00  1.27           O  
ATOM   4699  CG2 THR A 325      27.616  10.981 -14.067  1.00  1.27           C  
ATOM   4700  H   THR A 325      30.926   8.489 -13.510  1.00  1.27           H  
ATOM   4701  HA  THR A 325      29.732  10.174 -15.652  1.00  1.27           H  
ATOM   4702  HB  THR A 325      28.823   9.719 -12.786  1.00  1.27           H  
ATOM   4703  HG1 THR A 325      27.308   8.359 -13.749  1.00  1.27           H  
ATOM   4704 1HG2 THR A 325      26.689  10.774 -13.545  1.00  1.27           H  
ATOM   4705 2HG2 THR A 325      28.035  11.916 -13.693  1.00  1.27           H  
ATOM   4706 3HG2 THR A 325      27.409  11.077 -15.130  1.00  1.27           H  
ATOM   4707  N   THR A 326      30.519  12.415 -14.948  1.00  1.13           N  
ATOM   4708  CA  THR A 326      31.163  13.671 -14.593  1.00  1.13           C  
ATOM   4709  C   THR A 326      30.164  14.763 -14.231  1.00  1.13           C  
ATOM   4710  O   THR A 326      30.362  15.503 -13.259  1.00  1.13           O  
ATOM   4711  CB  THR A 326      31.987  14.155 -15.797  1.00  1.13           C  
ATOM   4712  OG1 THR A 326      31.116  14.365 -16.918  1.00  1.13           O  
ATOM   4713  CG2 THR A 326      33.014  13.144 -16.163  1.00  1.13           C  
ATOM   4714  H   THR A 326      30.033  12.312 -15.823  1.00  1.13           H  
ATOM   4715  HA  THR A 326      31.819  13.507 -13.739  1.00  1.13           H  
ATOM   4716  HB  THR A 326      32.488  15.065 -15.563  1.00  1.13           H  
ATOM   4717  HG1 THR A 326      30.779  15.275 -16.884  1.00  1.13           H  
ATOM   4718 1HG2 THR A 326      33.572  13.513 -17.012  1.00  1.13           H  
ATOM   4719 2HG2 THR A 326      33.682  12.992 -15.317  1.00  1.13           H  
ATOM   4720 3HG2 THR A 326      32.533  12.200 -16.423  1.00  1.13           H  
ATOM   4721  N   GLY A 327      29.055  14.792 -14.953  1.00  0.99           N  
ATOM   4722  CA  GLY A 327      28.031  15.798 -14.742  1.00  0.99           C  
ATOM   4723  C   GLY A 327      27.175  15.352 -13.585  1.00  0.99           C  
ATOM   4724  O   GLY A 327      27.513  14.387 -12.899  1.00  0.99           O  
ATOM   4725  H   GLY A 327      28.959  14.135 -15.706  1.00  0.99           H  
ATOM   4726 1HA  GLY A 327      28.487  16.765 -14.530  1.00  0.99           H  
ATOM   4727 2HA  GLY A 327      27.423  15.911 -15.638  1.00  0.99           H  
ATOM   4728  N   LYS A 328      26.078  16.040 -13.350  1.00  0.87           N  
ATOM   4729  CA  LYS A 328      25.251  15.681 -12.222  1.00  0.87           C  
ATOM   4730  C   LYS A 328      24.663  14.300 -12.406  1.00  0.87           C  
ATOM   4731  O   LYS A 328      24.289  13.921 -13.522  1.00  0.87           O  
ATOM   4732  CB  LYS A 328      24.137  16.681 -11.988  1.00  0.87           C  
ATOM   4733  CG  LYS A 328      23.305  16.367 -10.771  1.00  0.87           C  
ATOM   4734  CD  LYS A 328      24.090  16.674  -9.569  1.00  0.87           C  
ATOM   4735  CE  LYS A 328      23.426  16.268  -8.314  1.00  0.87           C  
ATOM   4736  NZ  LYS A 328      24.307  16.548  -7.198  1.00  0.87           N  
ATOM   4737  H   LYS A 328      25.803  16.816 -13.953  1.00  0.87           H  
ATOM   4738  HA  LYS A 328      25.879  15.662 -11.331  1.00  0.87           H  
ATOM   4739 1HB  LYS A 328      24.546  17.688 -11.892  1.00  0.87           H  
ATOM   4740 2HB  LYS A 328      23.485  16.676 -12.814  1.00  0.87           H  
ATOM   4741 1HG  LYS A 328      22.447  16.969 -10.772  1.00  0.87           H  
ATOM   4742 2HG  LYS A 328      22.968  15.351 -10.753  1.00  0.87           H  
ATOM   4743 1HD  LYS A 328      25.067  16.196  -9.633  1.00  0.87           H  
ATOM   4744 2HD  LYS A 328      24.236  17.751  -9.527  1.00  0.87           H  
ATOM   4745 1HE  LYS A 328      22.489  16.808  -8.179  1.00  0.87           H  
ATOM   4746 2HE  LYS A 328      23.222  15.197  -8.343  1.00  0.87           H  
ATOM   4747 1HZ  LYS A 328      23.879  16.274  -6.304  1.00  0.87           H  
ATOM   4748 2HZ  LYS A 328      25.160  16.043  -7.355  1.00  0.87           H  
ATOM   4749 3HZ  LYS A 328      24.484  17.529  -7.151  1.00  0.87           H  
ATOM   4750  N   LEU A 329      24.625  13.534 -11.333  1.00  0.78           N  
ATOM   4751  CA  LEU A 329      23.961  12.255 -11.378  1.00  0.78           C  
ATOM   4752  C   LEU A 329      22.727  12.337 -10.500  1.00  0.78           C  
ATOM   4753  O   LEU A 329      22.827  12.648  -9.305  1.00  0.78           O  
ATOM   4754  CB  LEU A 329      24.862  11.140 -10.896  1.00  0.78           C  
ATOM   4755  CG  LEU A 329      24.343   9.770 -11.181  1.00  0.78           C  
ATOM   4756  CD1 LEU A 329      25.484   8.793 -11.146  1.00  0.78           C  
ATOM   4757  CD2 LEU A 329      23.322   9.396 -10.169  1.00  0.78           C  
ATOM   4758  H   LEU A 329      25.018  13.864 -10.464  1.00  0.78           H  
ATOM   4759  HA  LEU A 329      23.649  12.041 -12.398  1.00  0.78           H  
ATOM   4760 1HB  LEU A 329      25.818  11.243 -11.383  1.00  0.78           H  
ATOM   4761 2HB  LEU A 329      25.001  11.241  -9.819  1.00  0.78           H  
ATOM   4762  HG  LEU A 329      23.899   9.767 -12.170  1.00  0.78           H  
ATOM   4763 1HD1 LEU A 329      25.143   7.806 -11.358  1.00  0.78           H  
ATOM   4764 2HD1 LEU A 329      26.237   9.070 -11.871  1.00  0.78           H  
ATOM   4765 3HD1 LEU A 329      25.890   8.813 -10.165  1.00  0.78           H  
ATOM   4766 1HD2 LEU A 329      22.950   8.419 -10.382  1.00  0.78           H  
ATOM   4767 2HD2 LEU A 329      23.787   9.414  -9.206  1.00  0.78           H  
ATOM   4768 3HD2 LEU A 329      22.509  10.064 -10.167  1.00  0.78           H  
ATOM   4769  N   LEU A 330      21.567  12.161 -11.114  1.00  0.75           N  
ATOM   4770  CA  LEU A 330      20.322  12.238 -10.372  1.00  0.75           C  
ATOM   4771  C   LEU A 330      19.630  10.890 -10.262  1.00  0.75           C  
ATOM   4772  O   LEU A 330      19.770  10.039 -11.145  1.00  0.75           O  
ATOM   4773  CB  LEU A 330      19.356  13.195 -11.043  1.00  0.75           C  
ATOM   4774  CG  LEU A 330      19.794  14.610 -11.254  1.00  0.75           C  
ATOM   4775  CD1 LEU A 330      18.751  15.276 -12.008  1.00  0.75           C  
ATOM   4776  CD2 LEU A 330      19.988  15.300  -9.939  1.00  0.75           C  
ATOM   4777  H   LEU A 330      21.564  11.925 -12.111  1.00  0.75           H  
ATOM   4778  HA  LEU A 330      20.533  12.590  -9.368  1.00  0.75           H  
ATOM   4779 1HB  LEU A 330      19.067  12.782 -12.002  1.00  0.75           H  
ATOM   4780 2HB  LEU A 330      18.472  13.238 -10.413  1.00  0.75           H  
ATOM   4781  HG  LEU A 330      20.711  14.636 -11.826  1.00  0.75           H  
ATOM   4782 1HD1 LEU A 330      19.042  16.302 -12.181  1.00  0.75           H  
ATOM   4783 2HD1 LEU A 330      18.605  14.766 -12.962  1.00  0.75           H  
ATOM   4784 3HD1 LEU A 330      17.833  15.247 -11.437  1.00  0.75           H  
ATOM   4785 1HD2 LEU A 330      20.272  16.337 -10.102  1.00  0.75           H  
ATOM   4786 2HD2 LEU A 330      19.057  15.265  -9.370  1.00  0.75           H  
ATOM   4787 3HD2 LEU A 330      20.763  14.794  -9.398  1.00  0.75           H  
ATOM   4788  N   LEU A 331      18.875  10.711  -9.193  1.00  0.78           N  
ATOM   4789  CA  LEU A 331      18.030   9.552  -9.068  1.00  0.78           C  
ATOM   4790  C   LEU A 331      16.581   9.984  -9.269  1.00  0.78           C  
ATOM   4791  O   LEU A 331      16.185  11.071  -8.843  1.00  0.78           O  
ATOM   4792  CB  LEU A 331      18.142   8.874  -7.704  1.00  0.78           C  
ATOM   4793  CG  LEU A 331      19.466   8.420  -7.268  1.00  0.78           C  
ATOM   4794  CD1 LEU A 331      19.346   7.845  -5.894  1.00  0.78           C  
ATOM   4795  CD2 LEU A 331      19.997   7.415  -8.224  1.00  0.78           C  
ATOM   4796  H   LEU A 331      18.856  11.421  -8.479  1.00  0.78           H  
ATOM   4797  HA  LEU A 331      18.321   8.847  -9.824  1.00  0.78           H  
ATOM   4798 1HB  LEU A 331      17.731   9.535  -6.941  1.00  0.78           H  
ATOM   4799 2HB  LEU A 331      17.529   7.992  -7.767  1.00  0.78           H  
ATOM   4800  HG  LEU A 331      20.117   9.260  -7.224  1.00  0.78           H  
ATOM   4801 1HD1 LEU A 331      20.326   7.523  -5.548  1.00  0.78           H  
ATOM   4802 2HD1 LEU A 331      18.952   8.612  -5.239  1.00  0.78           H  
ATOM   4803 3HD1 LEU A 331      18.671   6.996  -5.909  1.00  0.78           H  
ATOM   4804 1HD2 LEU A 331      20.970   7.094  -7.893  1.00  0.78           H  
ATOM   4805 2HD2 LEU A 331      19.319   6.554  -8.279  1.00  0.78           H  
ATOM   4806 3HD2 LEU A 331      20.074   7.886  -9.197  1.00  0.78           H  
ATOM   4807  N   LYS A 332      15.789   9.137  -9.901  1.00  0.90           N  
ATOM   4808  CA  LYS A 332      14.371   9.380 -10.090  1.00  0.90           C  
ATOM   4809  C   LYS A 332      13.653   8.729  -8.915  1.00  0.90           C  
ATOM   4810  O   LYS A 332      13.695   7.503  -8.730  1.00  0.90           O  
ATOM   4811  CB  LYS A 332      13.905   8.839 -11.443  1.00  0.90           C  
ATOM   4812  CG  LYS A 332      12.460   9.157 -11.793  1.00  0.90           C  
ATOM   4813  CD  LYS A 332      12.296  10.619 -12.230  1.00  0.90           C  
ATOM   4814  CE  LYS A 332      10.828  10.941 -12.521  1.00  0.90           C  
ATOM   4815  NZ  LYS A 332      10.304  10.164 -13.690  1.00  0.90           N  
ATOM   4816  H   LYS A 332      16.191   8.282 -10.248  1.00  0.90           H  
ATOM   4817  HA  LYS A 332      14.176  10.453 -10.056  1.00  0.90           H  
ATOM   4818 1HB  LYS A 332      14.538   9.253 -12.231  1.00  0.90           H  
ATOM   4819 2HB  LYS A 332      14.019   7.765 -11.467  1.00  0.90           H  
ATOM   4820 1HG  LYS A 332      12.115   8.497 -12.590  1.00  0.90           H  
ATOM   4821 2HG  LYS A 332      11.834   8.984 -10.917  1.00  0.90           H  
ATOM   4822 1HD  LYS A 332      12.659  11.282 -11.446  1.00  0.90           H  
ATOM   4823 2HD  LYS A 332      12.882  10.801 -13.131  1.00  0.90           H  
ATOM   4824 1HE  LYS A 332      10.237  10.687 -11.640  1.00  0.90           H  
ATOM   4825 2HE  LYS A 332      10.721  12.007 -12.723  1.00  0.90           H  
ATOM   4826 1HZ  LYS A 332       9.312  10.369 -13.849  1.00  0.90           H  
ATOM   4827 2HZ  LYS A 332      10.817  10.384 -14.520  1.00  0.90           H  
ATOM   4828 3HZ  LYS A 332      10.382   9.178 -13.506  1.00  0.90           H  
ATOM   4829  N   CYS A 333      13.062   9.563  -8.067  1.00  1.13           N  
ATOM   4830  CA  CYS A 333      12.493   9.074  -6.816  1.00  1.13           C  
ATOM   4831  C   CYS A 333      11.206   8.283  -6.979  1.00  1.13           C  
ATOM   4832  O   CYS A 333      10.908   7.373  -6.199  1.00  1.13           O  
ATOM   4833  CB  CYS A 333      12.302  10.212  -5.861  1.00  1.13           C  
ATOM   4834  SG  CYS A 333      13.854  10.879  -5.270  1.00  1.13           S  
ATOM   4835  H   CYS A 333      13.008  10.554  -8.307  1.00  1.13           H  
ATOM   4836  HA  CYS A 333      13.222   8.449  -6.358  1.00  1.13           H  
ATOM   4837 1HB  CYS A 333      11.744  11.009  -6.339  1.00  1.13           H  
ATOM   4838 2HB  CYS A 333      11.751   9.884  -5.012  1.00  1.13           H  
ATOM   4839  HG  CYS A 333      13.371  11.412  -4.136  1.00  1.13           H  
ATOM   4840  N   ILE A 334      10.439   8.642  -7.990  1.00  1.50           N  
ATOM   4841  CA  ILE A 334       9.181   7.976  -8.273  1.00  1.50           C  
ATOM   4842  C   ILE A 334       9.120   7.512  -9.718  1.00  1.50           C  
ATOM   4843  O   ILE A 334       9.273   8.302 -10.652  1.00  1.50           O  
ATOM   4844  CB  ILE A 334       7.990   8.883  -7.925  1.00  1.50           C  
ATOM   4845  CG1 ILE A 334       8.045   9.212  -6.414  1.00  1.50           C  
ATOM   4846  CG2 ILE A 334       6.671   8.210  -8.306  1.00  1.50           C  
ATOM   4847  CD1 ILE A 334       7.066  10.206  -5.957  1.00  1.50           C  
ATOM   4848  H   ILE A 334      10.749   9.402  -8.578  1.00  1.50           H  
ATOM   4849  HA  ILE A 334       9.111   7.090  -7.643  1.00  1.50           H  
ATOM   4850  HB  ILE A 334       8.085   9.826  -8.466  1.00  1.50           H  
ATOM   4851 1HG1 ILE A 334       7.902   8.293  -5.859  1.00  1.50           H  
ATOM   4852 2HG1 ILE A 334       9.016   9.625  -6.169  1.00  1.50           H  
ATOM   4853 1HG2 ILE A 334       5.841   8.867  -8.054  1.00  1.50           H  
ATOM   4854 2HG2 ILE A 334       6.650   8.006  -9.380  1.00  1.50           H  
ATOM   4855 3HG2 ILE A 334       6.569   7.273  -7.761  1.00  1.50           H  
ATOM   4856 1HD1 ILE A 334       7.203  10.368  -4.888  1.00  1.50           H  
ATOM   4857 2HD1 ILE A 334       7.240  11.135  -6.498  1.00  1.50           H  
ATOM   4858 3HD1 ILE A 334       6.058   9.850  -6.148  1.00  1.50           H  
ATOM   4859  N   ASP A 335       8.830   6.234  -9.926  1.00  2.04           N  
ATOM   4860  CA  ASP A 335       8.769   5.699 -11.284  1.00  2.04           C  
ATOM   4861  C   ASP A 335       7.424   5.965 -11.964  1.00  2.04           C  
ATOM   4862  O   ASP A 335       6.684   5.036 -12.295  1.00  2.04           O  
ATOM   4863  CB  ASP A 335       9.084   4.207 -11.265  1.00  2.04           C  
ATOM   4864  CG  ASP A 335      10.560   3.935 -10.943  1.00  2.04           C  
ATOM   4865  OD1 ASP A 335      11.392   4.646 -11.453  1.00  2.04           O  
ATOM   4866  OD2 ASP A 335      10.838   3.052 -10.169  1.00  2.04           O  
ATOM   4867  H   ASP A 335       8.679   5.622  -9.137  1.00  2.04           H  
ATOM   4868  HA  ASP A 335       9.538   6.194 -11.877  1.00  2.04           H  
ATOM   4869 1HB  ASP A 335       8.461   3.710 -10.522  1.00  2.04           H  
ATOM   4870 2HB  ASP A 335       8.848   3.773 -12.237  1.00  2.04           H  
ATOM   4871  N   ASP A 336       7.185   7.254 -12.190  1.00  2.70           N  
ATOM   4872  CA  ASP A 336       5.995   7.840 -12.792  1.00  2.70           C  
ATOM   4873  C   ASP A 336       4.711   7.141 -12.361  1.00  2.70           C  
ATOM   4874  O   ASP A 336       4.400   7.121 -11.168  1.00  2.70           O  
ATOM   4875  OXT ASP A 336       3.834   6.980 -13.208  1.00  2.70           O  
ATOM   4876  CB  ASP A 336       6.139   7.829 -14.315  1.00  2.70           C  
ATOM   4877  CG  ASP A 336       7.266   8.782 -14.787  1.00  2.70           C  
ATOM   4878  OD1 ASP A 336       7.703   9.610 -13.995  1.00  2.70           O  
ATOM   4879  OD2 ASP A 336       7.707   8.652 -15.899  1.00  2.70           O  
ATOM   4880  H   ASP A 336       7.917   7.879 -11.859  1.00  2.70           H  
ATOM   4881  HA  ASP A 336       5.932   8.879 -12.466  1.00  2.70           H  
ATOM   4882 1HB  ASP A 336       6.358   6.815 -14.657  1.00  2.70           H  
ATOM   4883 2HB  ASP A 336       5.198   8.137 -14.775  1.00  2.70           H  
ENDMDL

REMARK ID 567461 DOMAINID 562151 MODEL 5 2023-11-18_00000122_1_19
MODEL     5
ATOM      1  N   ALA A   1      -0.618  -0.899   1.787  1.00  2.85           N  
ATOM      2  CA  ALA A   1       0.009  -0.348   0.594  1.00  2.85           C  
ATOM      3  C   ALA A   1       1.146   0.579   0.974  1.00  2.85           C  
ATOM      4  O   ALA A   1       1.251   1.014   2.122  1.00  2.85           O  
ATOM      5  CB  ALA A   1      -1.009   0.408  -0.244  1.00  2.85           C  
ATOM      6 1H   ALA A   1      -1.495  -1.334   1.541  1.00  2.85           H  
ATOM      7 2H   ALA A   1      -0.003  -1.584   2.202  1.00  2.85           H  
ATOM      8 3H   ALA A   1      -0.783  -0.151   2.446  1.00  2.85           H  
ATOM      9  HA  ALA A   1       0.419  -1.172   0.010  1.00  2.85           H  
ATOM     10 1HB  ALA A   1      -0.524   0.802  -1.137  1.00  2.85           H  
ATOM     11 2HB  ALA A   1      -1.815  -0.262  -0.534  1.00  2.85           H  
ATOM     12 3HB  ALA A   1      -1.412   1.234   0.340  1.00  2.85           H  
ATOM     13  N   GLY A   2       2.007   0.872   0.009  1.00  2.24           N  
ATOM     14  CA  GLY A   2       3.117   1.787   0.247  1.00  2.24           C  
ATOM     15  C   GLY A   2       2.686   3.212  -0.068  1.00  2.24           C  
ATOM     16  O   GLY A   2       1.500   3.474  -0.287  1.00  2.24           O  
ATOM     17  H   GLY A   2       1.894   0.477  -0.914  1.00  2.24           H  
ATOM     18 1HA  GLY A   2       3.447   1.716   1.281  1.00  2.24           H  
ATOM     19 2HA  GLY A   2       3.967   1.513  -0.377  1.00  2.24           H  
ATOM     20  N   SER A   3       3.650   4.119  -0.130  1.00  1.72           N  
ATOM     21  CA  SER A   3       3.374   5.525  -0.405  1.00  1.72           C  
ATOM     22  C   SER A   3       4.066   5.957  -1.687  1.00  1.72           C  
ATOM     23  O   SER A   3       5.026   5.321  -2.100  1.00  1.72           O  
ATOM     24  CB  SER A   3       3.845   6.366   0.763  1.00  1.72           C  
ATOM     25  OG  SER A   3       3.123   6.055   1.926  1.00  1.72           O  
ATOM     26  H   SER A   3       4.608   3.824   0.060  1.00  1.72           H  
ATOM     27  HA  SER A   3       2.300   5.659  -0.532  1.00  1.72           H  
ATOM     28 1HB  SER A   3       4.909   6.181   0.936  1.00  1.72           H  
ATOM     29 2HB  SER A   3       3.736   7.411   0.526  1.00  1.72           H  
ATOM     30  HG  SER A   3       2.200   6.030   1.659  1.00  1.72           H  
ATOM     31  N   MET A   4       3.583   7.013  -2.340  1.00  1.34           N  
ATOM     32  CA  MET A   4       4.272   7.501  -3.539  1.00  1.34           C  
ATOM     33  C   MET A   4       5.167   8.702  -3.266  1.00  1.34           C  
ATOM     34  O   MET A   4       4.896   9.507  -2.368  1.00  1.34           O  
ATOM     35  CB  MET A   4       3.306   7.834  -4.663  1.00  1.34           C  
ATOM     36  CG  MET A   4       2.422   6.689  -5.106  1.00  1.34           C  
ATOM     37  SD  MET A   4       3.373   5.264  -5.698  1.00  1.34           S  
ATOM     38  CE  MET A   4       4.212   5.929  -7.107  1.00  1.34           C  
ATOM     39  H   MET A   4       2.760   7.489  -2.000  1.00  1.34           H  
ATOM     40  HA  MET A   4       4.920   6.706  -3.902  1.00  1.34           H  
ATOM     41 1HB  MET A   4       2.660   8.649  -4.348  1.00  1.34           H  
ATOM     42 2HB  MET A   4       3.872   8.180  -5.533  1.00  1.34           H  
ATOM     43 1HG  MET A   4       1.802   6.366  -4.270  1.00  1.34           H  
ATOM     44 2HG  MET A   4       1.769   7.029  -5.908  1.00  1.34           H  
ATOM     45 1HE  MET A   4       4.827   5.158  -7.567  1.00  1.34           H  
ATOM     46 2HE  MET A   4       3.501   6.299  -7.819  1.00  1.34           H  
ATOM     47 3HE  MET A   4       4.846   6.747  -6.776  1.00  1.34           H  
ATOM     48  N   GLU A   5       6.222   8.824  -4.073  1.00  1.09           N  
ATOM     49  CA  GLU A   5       7.143   9.953  -4.005  1.00  1.09           C  
ATOM     50  C   GLU A   5       7.713  10.380  -5.357  1.00  1.09           C  
ATOM     51  O   GLU A   5       8.170   9.544  -6.143  1.00  1.09           O  
ATOM     52  CB  GLU A   5       8.299   9.571  -3.071  1.00  1.09           C  
ATOM     53  CG  GLU A   5       9.354  10.628  -2.844  1.00  1.09           C  
ATOM     54  CD  GLU A   5      10.392  10.161  -1.871  1.00  1.09           C  
ATOM     55  OE1 GLU A   5      11.179   9.311  -2.239  1.00  1.09           O  
ATOM     56  OE2 GLU A   5      10.397  10.624  -0.758  1.00  1.09           O  
ATOM     57  H   GLU A   5       6.405   8.074  -4.735  1.00  1.09           H  
ATOM     58  HA  GLU A   5       6.612  10.803  -3.603  1.00  1.09           H  
ATOM     59 1HB  GLU A   5       7.891   9.303  -2.095  1.00  1.09           H  
ATOM     60 2HB  GLU A   5       8.798   8.683  -3.466  1.00  1.09           H  
ATOM     61 1HG  GLU A   5       9.841  10.865  -3.791  1.00  1.09           H  
ATOM     62 2HG  GLU A   5       8.881  11.538  -2.472  1.00  1.09           H  
ATOM     63  N   VAL A   6       7.740  11.696  -5.608  1.00  0.95           N  
ATOM     64  CA  VAL A   6       8.388  12.196  -6.825  1.00  0.95           C  
ATOM     65  C   VAL A   6       9.762  12.761  -6.482  1.00  0.95           C  
ATOM     66  O   VAL A   6       9.887  13.654  -5.628  1.00  0.95           O  
ATOM     67  CB  VAL A   6       7.605  13.304  -7.479  1.00  0.95           C  
ATOM     68  CG1 VAL A   6       8.319  13.738  -8.737  1.00  0.95           C  
ATOM     69  CG2 VAL A   6       6.185  12.873  -7.712  1.00  0.95           C  
ATOM     70  H   VAL A   6       7.267  12.337  -4.967  1.00  0.95           H  
ATOM     71  HA  VAL A   6       8.508  11.378  -7.530  1.00  0.95           H  
ATOM     72  HB  VAL A   6       7.626  14.129  -6.842  1.00  0.95           H  
ATOM     73 1HG1 VAL A   6       7.800  14.561  -9.201  1.00  0.95           H  
ATOM     74 2HG1 VAL A   6       9.310  14.048  -8.469  1.00  0.95           H  
ATOM     75 3HG1 VAL A   6       8.371  12.903  -9.436  1.00  0.95           H  
ATOM     76 1HG2 VAL A   6       5.620  13.686  -8.163  1.00  0.95           H  
ATOM     77 2HG2 VAL A   6       6.149  12.029  -8.355  1.00  0.95           H  
ATOM     78 3HG2 VAL A   6       5.746  12.605  -6.756  1.00  0.95           H  
ATOM     79  N   ILE A   7      10.782  12.236  -7.154  1.00  0.89           N  
ATOM     80  CA  ILE A   7      12.152  12.576  -6.821  1.00  0.89           C  
ATOM     81  C   ILE A   7      13.036  12.873  -8.035  1.00  0.89           C  
ATOM     82  O   ILE A   7      12.919  12.238  -9.084  1.00  0.89           O  
ATOM     83  CB  ILE A   7      12.720  11.384  -6.016  1.00  0.89           C  
ATOM     84  CG1 ILE A   7      14.054  11.691  -5.463  1.00  0.89           C  
ATOM     85  CG2 ILE A   7      12.784  10.149  -6.908  1.00  0.89           C  
ATOM     86  CD1 ILE A   7      14.460  10.731  -4.413  1.00  0.89           C  
ATOM     87  H   ILE A   7      10.586  11.541  -7.875  1.00  0.89           H  
ATOM     88  HA  ILE A   7      12.145  13.465  -6.199  1.00  0.89           H  
ATOM     89  HB  ILE A   7      12.061  11.178  -5.169  1.00  0.89           H  
ATOM     90 1HG1 ILE A   7      14.801  11.694  -6.257  1.00  0.89           H  
ATOM     91 2HG1 ILE A   7      14.018  12.650  -5.025  1.00  0.89           H  
ATOM     92 1HG2 ILE A   7      13.162   9.305  -6.334  1.00  0.89           H  
ATOM     93 2HG2 ILE A   7      11.783   9.918  -7.279  1.00  0.89           H  
ATOM     94 3HG2 ILE A   7      13.449  10.346  -7.748  1.00  0.89           H  
ATOM     95 1HD1 ILE A   7      15.412  11.016  -4.015  1.00  0.89           H  
ATOM     96 2HD1 ILE A   7      13.718  10.746  -3.610  1.00  0.89           H  
ATOM     97 3HD1 ILE A   7      14.518   9.734  -4.839  1.00  0.89           H  
ATOM     98  N   ALA A   8      13.919  13.860  -7.903  1.00  0.88           N  
ATOM     99  CA  ALA A   8      14.872  14.177  -8.956  1.00  0.88           C  
ATOM    100  C   ALA A   8      16.059  13.257  -8.835  1.00  0.88           C  
ATOM    101  O   ALA A   8      16.623  13.127  -7.749  1.00  0.88           O  
ATOM    102  CB  ALA A   8      15.316  15.612  -8.845  1.00  0.88           C  
ATOM    103  H   ALA A   8      13.960  14.381  -7.033  1.00  0.88           H  
ATOM    104  HA  ALA A   8      14.404  14.006  -9.921  1.00  0.88           H  
ATOM    105 1HB  ALA A   8      16.023  15.844  -9.644  1.00  0.88           H  
ATOM    106 2HB  ALA A   8      14.461  16.234  -8.915  1.00  0.88           H  
ATOM    107 3HB  ALA A   8      15.788  15.766  -7.886  1.00  0.88           H  
ATOM    108  N   THR A   9      16.494  12.674  -9.946  1.00  0.89           N  
ATOM    109  CA  THR A   9      17.622  11.753  -9.915  1.00  0.89           C  
ATOM    110  C   THR A   9      18.870  12.287 -10.629  1.00  0.89           C  
ATOM    111  O   THR A   9      19.936  11.670 -10.595  1.00  0.89           O  
ATOM    112  CB  THR A   9      17.174  10.420 -10.539  1.00  0.89           C  
ATOM    113  OG1 THR A   9      16.784  10.626 -11.914  1.00  0.89           O  
ATOM    114  CG2 THR A   9      15.953   9.887  -9.758  1.00  0.89           C  
ATOM    115  H   THR A   9      15.987  12.798 -10.823  1.00  0.89           H  
ATOM    116  HA  THR A   9      17.887  11.571  -8.875  1.00  0.89           H  
ATOM    117  HB  THR A   9      17.988   9.699 -10.494  1.00  0.89           H  
ATOM    118  HG1 THR A   9      16.075  11.313 -11.964  1.00  0.89           H  
ATOM    119 1HG2 THR A   9      15.625   8.945 -10.195  1.00  0.89           H  
ATOM    120 2HG2 THR A   9      16.223   9.732  -8.714  1.00  0.89           H  
ATOM    121 3HG2 THR A   9      15.135  10.612  -9.817  1.00  0.89           H  
ATOM    122  N   ALA A  10      18.710  13.407 -11.311  1.00  0.91           N  
ATOM    123  CA  ALA A  10      19.750  14.027 -12.130  1.00  0.91           C  
ATOM    124  C   ALA A  10      19.325  15.447 -12.435  1.00  0.91           C  
ATOM    125  O   ALA A  10      18.247  15.860 -12.006  1.00  0.91           O  
ATOM    126  CB  ALA A  10      19.988  13.238 -13.404  1.00  0.91           C  
ATOM    127  H   ALA A  10      17.808  13.852 -11.260  1.00  0.91           H  
ATOM    128  HA  ALA A  10      20.674  14.062 -11.556  1.00  0.91           H  
ATOM    129 1HB  ALA A  10      20.766  13.722 -13.991  1.00  0.91           H  
ATOM    130 2HB  ALA A  10      20.301  12.224 -13.154  1.00  0.91           H  
ATOM    131 3HB  ALA A  10      19.072  13.198 -13.981  1.00  0.91           H  
ATOM    132  N   HIS A  11      20.159  16.218 -13.127  1.00  0.93           N  
ATOM    133  CA  HIS A  11      19.691  17.545 -13.509  1.00  0.93           C  
ATOM    134  C   HIS A  11      19.696  17.744 -15.028  1.00  0.93           C  
ATOM    135  O   HIS A  11      20.472  17.119 -15.754  1.00  0.93           O  
ATOM    136  CB  HIS A  11      20.517  18.645 -12.836  1.00  0.93           C  
ATOM    137  CG  HIS A  11      21.944  18.718 -13.261  1.00  0.93           C  
ATOM    138  ND1 HIS A  11      22.939  17.973 -12.663  1.00  0.93           N  
ATOM    139  CD2 HIS A  11      22.550  19.456 -14.219  1.00  0.93           C  
ATOM    140  CE1 HIS A  11      24.097  18.249 -13.235  1.00  0.93           C  
ATOM    141  NE2 HIS A  11      23.891  19.147 -14.182  1.00  0.93           N  
ATOM    142  H   HIS A  11      21.062  15.884 -13.426  1.00  0.93           H  
ATOM    143  HA  HIS A  11      18.665  17.667 -13.180  1.00  0.93           H  
ATOM    144 1HB  HIS A  11      20.052  19.600 -13.047  1.00  0.93           H  
ATOM    145 2HB  HIS A  11      20.488  18.505 -11.757  1.00  0.93           H  
ATOM    146  HD2 HIS A  11      22.061  20.164 -14.893  1.00  0.93           H  
ATOM    147  HE1 HIS A  11      25.060  17.812 -12.969  1.00  0.93           H  
ATOM    148  HE2 HIS A  11      24.598  19.545 -14.784  1.00  0.93           H  
ATOM    149  N   GLY A  12      18.831  18.650 -15.471  1.00  0.93           N  
ATOM    150  CA  GLY A  12      18.643  19.081 -16.851  1.00  0.93           C  
ATOM    151  C   GLY A  12      17.332  18.528 -17.429  1.00  0.93           C  
ATOM    152  O   GLY A  12      17.297  17.422 -17.967  1.00  0.93           O  
ATOM    153  H   GLY A  12      18.236  19.072 -14.771  1.00  0.93           H  
ATOM    154 1HA  GLY A  12      18.647  20.169 -16.903  1.00  0.93           H  
ATOM    155 2HA  GLY A  12      19.481  18.734 -17.453  1.00  0.93           H  
ATOM    156  N   GLY A  13      16.267  19.333 -17.357  1.00  0.91           N  
ATOM    157  CA  GLY A  13      14.935  18.982 -17.854  1.00  0.91           C  
ATOM    158  C   GLY A  13      14.133  18.122 -16.857  1.00  0.91           C  
ATOM    159  O   GLY A  13      14.706  17.523 -15.957  1.00  0.91           O  
ATOM    160  H   GLY A  13      16.379  20.236 -16.924  1.00  0.91           H  
ATOM    161 1HA  GLY A  13      14.398  19.908 -18.065  1.00  0.91           H  
ATOM    162 2HA  GLY A  13      15.045  18.450 -18.798  1.00  0.91           H  
ATOM    163  N   PRO A  14      12.811  17.959 -17.072  1.00  0.89           N  
ATOM    164  CA  PRO A  14      11.838  17.207 -16.266  1.00  0.89           C  
ATOM    165  C   PRO A  14      12.038  15.705 -16.317  1.00  0.89           C  
ATOM    166  O   PRO A  14      11.526  14.960 -15.484  1.00  0.89           O  
ATOM    167  CB  PRO A  14      10.520  17.565 -16.931  1.00  0.89           C  
ATOM    168  CG  PRO A  14      10.884  17.910 -18.355  1.00  0.89           C  
ATOM    169  CD  PRO A  14      12.224  18.574 -18.271  1.00  0.89           C  
ATOM    170  HA  PRO A  14      11.868  17.568 -15.226  1.00  0.89           H  
ATOM    171 1HB  PRO A  14       9.814  16.720 -16.862  1.00  0.89           H  
ATOM    172 2HB  PRO A  14      10.057  18.401 -16.419  1.00  0.89           H  
ATOM    173 1HG  PRO A  14      10.885  17.002 -18.977  1.00  0.89           H  
ATOM    174 2HG  PRO A  14      10.133  18.579 -18.782  1.00  0.89           H  
ATOM    175 1HD  PRO A  14      12.794  18.335 -19.177  1.00  0.89           H  
ATOM    176 2HD  PRO A  14      12.088  19.654 -18.128  1.00  0.89           H  
ATOM    177  N   GLU A  15      12.815  15.267 -17.296  1.00  0.86           N  
ATOM    178  CA  GLU A  15      13.099  13.866 -17.555  1.00  0.86           C  
ATOM    179  C   GLU A  15      13.862  13.232 -16.406  1.00  0.86           C  
ATOM    180  O   GLU A  15      13.902  12.011 -16.272  1.00  0.86           O  
ATOM    181  CB  GLU A  15      13.894  13.729 -18.855  1.00  0.86           C  
ATOM    182  CG  GLU A  15      13.106  14.119 -20.103  1.00  0.86           C  
ATOM    183  CD  GLU A  15      13.897  13.988 -21.388  1.00  0.86           C  
ATOM    184  OE1 GLU A  15      15.058  13.662 -21.326  1.00  0.86           O  
ATOM    185  OE2 GLU A  15      13.330  14.218 -22.431  1.00  0.86           O  
ATOM    186  H   GLU A  15      13.225  15.940 -17.923  1.00  0.86           H  
ATOM    187  HA  GLU A  15      12.151  13.337 -17.664  1.00  0.86           H  
ATOM    188 1HB  GLU A  15      14.783  14.363 -18.803  1.00  0.86           H  
ATOM    189 2HB  GLU A  15      14.230  12.699 -18.971  1.00  0.86           H  
ATOM    190 1HG  GLU A  15      12.219  13.490 -20.168  1.00  0.86           H  
ATOM    191 2HG  GLU A  15      12.774  15.153 -19.990  1.00  0.86           H  
ATOM    192  N   VAL A  16      14.499  14.066 -15.588  1.00  0.84           N  
ATOM    193  CA  VAL A  16      15.276  13.590 -14.467  1.00  0.84           C  
ATOM    194  C   VAL A  16      14.383  13.140 -13.308  1.00  0.84           C  
ATOM    195  O   VAL A  16      14.870  12.565 -12.324  1.00  0.84           O  
ATOM    196  CB  VAL A  16      16.166  14.701 -13.988  1.00  0.84           C  
ATOM    197  CG1 VAL A  16      17.015  15.169 -15.151  1.00  0.84           C  
ATOM    198  CG2 VAL A  16      15.338  15.788 -13.361  1.00  0.84           C  
ATOM    199  H   VAL A  16      14.445  15.076 -15.750  1.00  0.84           H  
ATOM    200  HA  VAL A  16      15.885  12.748 -14.797  1.00  0.84           H  
ATOM    201  HB  VAL A  16      16.837  14.314 -13.257  1.00  0.84           H  
ATOM    202 1HG1 VAL A  16      17.667  15.938 -14.820  1.00  0.84           H  
ATOM    203 2HG1 VAL A  16      17.597  14.343 -15.545  1.00  0.84           H  
ATOM    204 3HG1 VAL A  16      16.373  15.565 -15.938  1.00  0.84           H  
ATOM    205 1HG2 VAL A  16      15.989  16.592 -13.012  1.00  0.84           H  
ATOM    206 2HG2 VAL A  16      14.638  16.177 -14.073  1.00  0.84           H  
ATOM    207 3HG2 VAL A  16      14.794  15.376 -12.518  1.00  0.84           H  
ATOM    208  N   LEU A  17      13.082  13.456 -13.375  1.00  0.83           N  
ATOM    209  CA  LEU A  17      12.171  13.039 -12.327  1.00  0.83           C  
ATOM    210  C   LEU A  17      11.781  11.587 -12.441  1.00  0.83           C  
ATOM    211  O   LEU A  17      11.534  11.062 -13.528  1.00  0.83           O  
ATOM    212  CB  LEU A  17      10.872  13.856 -12.317  1.00  0.83           C  
ATOM    213  CG  LEU A  17      10.972  15.308 -11.947  1.00  0.83           C  
ATOM    214  CD1 LEU A  17       9.604  15.962 -12.109  1.00  0.83           C  
ATOM    215  CD2 LEU A  17      11.426  15.376 -10.517  1.00  0.83           C  
ATOM    216  H   LEU A  17      12.704  13.951 -14.184  1.00  0.83           H  
ATOM    217  HA  LEU A  17      12.666  13.179 -11.371  1.00  0.83           H  
ATOM    218 1HB  LEU A  17      10.439  13.809 -13.317  1.00  0.83           H  
ATOM    219 2HB  LEU A  17      10.177  13.382 -11.622  1.00  0.83           H  
ATOM    220  HG  LEU A  17      11.682  15.829 -12.597  1.00  0.83           H  
ATOM    221 1HD1 LEU A  17       9.665  16.998 -11.822  1.00  0.83           H  
ATOM    222 2HD1 LEU A  17       9.300  15.893 -13.136  1.00  0.83           H  
ATOM    223 3HD1 LEU A  17       8.876  15.457 -11.478  1.00  0.83           H  
ATOM    224 1HD2 LEU A  17      11.472  16.393 -10.204  1.00  0.83           H  
ATOM    225 2HD2 LEU A  17      10.734  14.857  -9.899  1.00  0.83           H  
ATOM    226 3HD2 LEU A  17      12.394  14.915 -10.428  1.00  0.83           H  
ATOM    227  N   ALA A  18      11.630  10.968 -11.292  1.00  0.85           N  
ATOM    228  CA  ALA A  18      11.128   9.623 -11.209  1.00  0.85           C  
ATOM    229  C   ALA A  18      10.004   9.603 -10.207  1.00  0.85           C  
ATOM    230  O   ALA A  18      10.028  10.333  -9.216  1.00  0.85           O  
ATOM    231  CB  ALA A  18      12.235   8.671 -10.792  1.00  0.85           C  
ATOM    232  H   ALA A  18      11.911  11.449 -10.440  1.00  0.85           H  
ATOM    233  HA  ALA A  18      10.732   9.329 -12.180  1.00  0.85           H  
ATOM    234 1HB  ALA A  18      11.838   7.658 -10.727  1.00  0.85           H  
ATOM    235 2HB  ALA A  18      13.038   8.704 -11.529  1.00  0.85           H  
ATOM    236 3HB  ALA A  18      12.624   8.973  -9.821  1.00  0.85           H  
ATOM    237  N   VAL A  19       9.012   8.768 -10.450  1.00  0.91           N  
ATOM    238  CA  VAL A  19       7.935   8.659  -9.488  1.00  0.91           C  
ATOM    239  C   VAL A  19       7.995   7.242  -8.979  1.00  0.91           C  
ATOM    240  O   VAL A  19       7.969   6.295  -9.768  1.00  0.91           O  
ATOM    241  CB  VAL A  19       6.575   8.970 -10.124  1.00  0.91           C  
ATOM    242  CG1 VAL A  19       5.490   8.882  -9.041  1.00  0.91           C  
ATOM    243  CG2 VAL A  19       6.646  10.342 -10.824  1.00  0.91           C  
ATOM    244  H   VAL A  19       9.010   8.198 -11.284  1.00  0.91           H  
ATOM    245  HA  VAL A  19       8.101   9.339  -8.656  1.00  0.91           H  
ATOM    246  HB  VAL A  19       6.336   8.209 -10.866  1.00  0.91           H  
ATOM    247 1HG1 VAL A  19       4.516   9.070  -9.448  1.00  0.91           H  
ATOM    248 2HG1 VAL A  19       5.515   7.895  -8.624  1.00  0.91           H  
ATOM    249 3HG1 VAL A  19       5.697   9.613  -8.259  1.00  0.91           H  
ATOM    250 1HG2 VAL A  19       5.696  10.571 -11.288  1.00  0.91           H  
ATOM    251 2HG2 VAL A  19       6.887  11.101 -10.120  1.00  0.91           H  
ATOM    252 3HG2 VAL A  19       7.416  10.320 -11.592  1.00  0.91           H  
ATOM    253  N   ARG A  20       8.115   7.090  -7.674  1.00  1.02           N  
ATOM    254  CA  ARG A  20       8.306   5.767  -7.126  1.00  1.02           C  
ATOM    255  C   ARG A  20       7.441   5.482  -5.912  1.00  1.02           C  
ATOM    256  O   ARG A  20       6.961   6.410  -5.265  1.00  1.02           O  
ATOM    257  CB  ARG A  20       9.771   5.628  -6.706  1.00  1.02           C  
ATOM    258  CG  ARG A  20      10.214   6.569  -5.559  1.00  1.02           C  
ATOM    259  CD  ARG A  20      11.665   6.385  -5.232  1.00  1.02           C  
ATOM    260  NE  ARG A  20      12.114   7.208  -4.097  1.00  1.02           N  
ATOM    261  CZ  ARG A  20      13.351   7.167  -3.562  1.00  1.02           C  
ATOM    262  NH1 ARG A  20      14.268   6.360  -4.050  1.00  1.02           N  
ATOM    263  NH2 ARG A  20      13.623   7.944  -2.534  1.00  1.02           N  
ATOM    264  H   ARG A  20       8.123   7.913  -7.071  1.00  1.02           H  
ATOM    265  HA  ARG A  20       8.086   5.062  -7.920  1.00  1.02           H  
ATOM    266 1HB  ARG A  20       9.976   4.616  -6.372  1.00  1.02           H  
ATOM    267 2HB  ARG A  20      10.413   5.829  -7.563  1.00  1.02           H  
ATOM    268 1HG  ARG A  20      10.047   7.612  -5.846  1.00  1.02           H  
ATOM    269 2HG  ARG A  20       9.628   6.341  -4.663  1.00  1.02           H  
ATOM    270 1HD  ARG A  20      11.841   5.340  -4.984  1.00  1.02           H  
ATOM    271 2HD  ARG A  20      12.261   6.657  -6.101  1.00  1.02           H  
ATOM    272  HE  ARG A  20      11.457   7.872  -3.661  1.00  1.02           H  
ATOM    273 1HH1 ARG A  20      14.049   5.766  -4.836  1.00  1.02           H  
ATOM    274 2HH1 ARG A  20      15.187   6.334  -3.637  1.00  1.02           H  
ATOM    275 1HH2 ARG A  20      12.875   8.560  -2.177  1.00  1.02           H  
ATOM    276 2HH2 ARG A  20      14.533   7.935  -2.108  1.00  1.02           H  
ATOM    277  N   PRO A  21       7.128   4.208  -5.644  1.00  1.19           N  
ATOM    278  CA  PRO A  21       6.524   3.732  -4.427  1.00  1.19           C  
ATOM    279  C   PRO A  21       7.574   3.766  -3.341  1.00  1.19           C  
ATOM    280  O   PRO A  21       8.770   3.689  -3.643  1.00  1.19           O  
ATOM    281  CB  PRO A  21       6.069   2.321  -4.790  1.00  1.19           C  
ATOM    282  CG  PRO A  21       7.033   1.879  -5.862  1.00  1.19           C  
ATOM    283  CD  PRO A  21       7.344   3.140  -6.654  1.00  1.19           C  
ATOM    284  HA  PRO A  21       5.674   4.368  -4.172  1.00  1.19           H  
ATOM    285 1HB  PRO A  21       6.100   1.683  -3.895  1.00  1.19           H  
ATOM    286 2HB  PRO A  21       5.024   2.343  -5.133  1.00  1.19           H  
ATOM    287 1HG  PRO A  21       7.929   1.439  -5.400  1.00  1.19           H  
ATOM    288 2HG  PRO A  21       6.576   1.091  -6.480  1.00  1.19           H  
ATOM    289 1HD  PRO A  21       8.384   3.077  -6.982  1.00  1.19           H  
ATOM    290 2HD  PRO A  21       6.641   3.253  -7.495  1.00  1.19           H  
ATOM    291  N   SER A  22       7.147   3.790  -2.094  1.00  1.42           N  
ATOM    292  CA  SER A  22       8.079   3.760  -0.985  1.00  1.42           C  
ATOM    293  C   SER A  22       7.537   3.051   0.241  1.00  1.42           C  
ATOM    294  O   SER A  22       6.344   3.102   0.559  1.00  1.42           O  
ATOM    295  CB  SER A  22       8.476   5.173  -0.607  1.00  1.42           C  
ATOM    296  OG  SER A  22       9.344   5.172   0.498  1.00  1.42           O  
ATOM    297  H   SER A  22       6.155   3.902  -1.921  1.00  1.42           H  
ATOM    298  HA  SER A  22       8.973   3.226  -1.312  1.00  1.42           H  
ATOM    299 1HB  SER A  22       8.969   5.648  -1.459  1.00  1.42           H  
ATOM    300 2HB  SER A  22       7.581   5.759  -0.379  1.00  1.42           H  
ATOM    301  HG  SER A  22       9.733   6.059   0.520  1.00  1.42           H  
ATOM    302  N   SER A  23       8.457   2.403   0.951  1.00  1.72           N  
ATOM    303  CA  SER A  23       8.167   1.721   2.204  1.00  1.72           C  
ATOM    304  C   SER A  23       8.051   2.704   3.366  1.00  1.72           C  
ATOM    305  O   SER A  23       7.585   2.351   4.455  1.00  1.72           O  
ATOM    306  CB  SER A  23       9.241   0.690   2.484  1.00  1.72           C  
ATOM    307  OG  SER A  23      10.474   1.302   2.738  1.00  1.72           O  
ATOM    308  H   SER A  23       9.408   2.402   0.607  1.00  1.72           H  
ATOM    309  HA  SER A  23       7.212   1.205   2.099  1.00  1.72           H  
ATOM    310 1HB  SER A  23       8.950   0.085   3.342  1.00  1.72           H  
ATOM    311 2HB  SER A  23       9.334   0.021   1.630  1.00  1.72           H  
ATOM    312  HG  SER A  23      10.344   1.832   3.530  1.00  1.72           H  
ATOM    313  N   HIS A  24       8.435   3.963   3.138  1.00  2.07           N  
ATOM    314  CA  HIS A  24       8.380   4.972   4.191  1.00  2.07           C  
ATOM    315  C   HIS A  24       6.965   5.519   4.372  1.00  2.07           C  
ATOM    316  O   HIS A  24       6.675   6.685   4.097  1.00  2.07           O  
ATOM    317  CB  HIS A  24       9.361   6.108   3.904  1.00  2.07           C  
ATOM    318  CG  HIS A  24      10.808   5.675   3.969  1.00  2.07           C  
ATOM    319  ND1 HIS A  24      11.577   5.825   5.107  1.00  2.07           N  
ATOM    320  CD2 HIS A  24      11.613   5.088   3.049  1.00  2.07           C  
ATOM    321  CE1 HIS A  24      12.792   5.356   4.880  1.00  2.07           C  
ATOM    322  NE2 HIS A  24      12.839   4.904   3.642  1.00  2.07           N  
ATOM    323  H   HIS A  24       8.780   4.233   2.218  1.00  2.07           H  
ATOM    324  HA  HIS A  24       8.675   4.522   5.136  1.00  2.07           H  
ATOM    325 1HB  HIS A  24       9.165   6.516   2.913  1.00  2.07           H  
ATOM    326 2HB  HIS A  24       9.206   6.910   4.628  1.00  2.07           H  
ATOM    327  HD2 HIS A  24      11.347   4.809   2.034  1.00  2.07           H  
ATOM    328  HE1 HIS A  24      13.615   5.344   5.595  1.00  2.07           H  
ATOM    329  HE2 HIS A  24      13.643   4.487   3.195  1.00  2.07           H  
ATOM    330  N   THR A  25       6.100   4.646   4.854  1.00  2.42           N  
ATOM    331  CA  THR A  25       4.709   4.941   5.109  1.00  2.42           C  
ATOM    332  C   THR A  25       4.701   5.684   6.443  1.00  2.42           C  
ATOM    333  O   THR A  25       5.730   5.667   7.123  1.00  2.42           O  
ATOM    334  CB  THR A  25       3.911   3.621   5.124  1.00  2.42           C  
ATOM    335  OG1 THR A  25       4.391   2.789   6.186  1.00  2.42           O  
ATOM    336  CG2 THR A  25       4.093   2.911   3.797  1.00  2.42           C  
ATOM    337  H   THR A  25       6.457   3.707   5.021  1.00  2.42           H  
ATOM    338  HA  THR A  25       4.334   5.585   4.314  1.00  2.42           H  
ATOM    339  HB  THR A  25       2.866   3.801   5.260  1.00  2.42           H  
ATOM    340  HG1 THR A  25       5.214   2.360   5.897  1.00  2.42           H  
ATOM    341 1HG2 THR A  25       3.534   1.975   3.803  1.00  2.42           H  
ATOM    342 2HG2 THR A  25       3.723   3.549   2.996  1.00  2.42           H  
ATOM    343 3HG2 THR A  25       5.141   2.702   3.630  1.00  2.42           H  
ATOM    344  N   PRO A  26       3.618   6.347   6.866  1.00  2.65           N  
ATOM    345  CA  PRO A  26       3.522   7.068   8.121  1.00  2.65           C  
ATOM    346  C   PRO A  26       3.961   6.318   9.370  1.00  2.65           C  
ATOM    347  O   PRO A  26       4.491   6.941  10.283  1.00  2.65           O  
ATOM    348  CB  PRO A  26       2.031   7.387   8.184  1.00  2.65           C  
ATOM    349  CG  PRO A  26       1.632   7.506   6.762  1.00  2.65           C  
ATOM    350  CD  PRO A  26       2.396   6.433   6.046  1.00  2.65           C  
ATOM    351  HA  PRO A  26       4.117   7.983   8.019  1.00  2.65           H  
ATOM    352 1HB  PRO A  26       1.500   6.575   8.710  1.00  2.65           H  
ATOM    353 2HB  PRO A  26       1.854   8.299   8.761  1.00  2.65           H  
ATOM    354 1HG  PRO A  26       0.541   7.419   6.652  1.00  2.65           H  
ATOM    355 2HG  PRO A  26       1.913   8.492   6.421  1.00  2.65           H  
ATOM    356 1HD  PRO A  26       1.813   5.514   6.089  1.00  2.65           H  
ATOM    357 2HD  PRO A  26       2.608   6.761   5.019  1.00  2.65           H  
ATOM    358  N   ASP A  27       3.794   4.993   9.418  1.00  2.68           N  
ATOM    359  CA  ASP A  27       4.185   4.264  10.625  1.00  2.68           C  
ATOM    360  C   ASP A  27       5.633   3.771  10.574  1.00  2.68           C  
ATOM    361  O   ASP A  27       6.123   3.144  11.515  1.00  2.68           O  
ATOM    362  CB  ASP A  27       3.213   3.116  10.887  1.00  2.68           C  
ATOM    363  CG  ASP A  27       1.791   3.626  11.263  1.00  2.68           C  
ATOM    364  OD1 ASP A  27       1.692   4.601  12.006  1.00  2.68           O  
ATOM    365  OD2 ASP A  27       0.837   3.062  10.799  1.00  2.68           O  
ATOM    366  H   ASP A  27       3.380   4.490   8.645  1.00  2.68           H  
ATOM    367  HA  ASP A  27       4.112   4.945  11.470  1.00  2.68           H  
ATOM    368 1HB  ASP A  27       3.143   2.490   9.998  1.00  2.68           H  
ATOM    369 2HB  ASP A  27       3.593   2.497  11.698  1.00  2.68           H  
ATOM    370  N   ALA A  28       6.309   4.048   9.461  1.00  2.50           N  
ATOM    371  CA  ALA A  28       7.718   3.739   9.281  1.00  2.50           C  
ATOM    372  C   ALA A  28       8.495   5.045   9.408  1.00  2.50           C  
ATOM    373  O   ALA A  28       9.603   5.097   9.955  1.00  2.50           O  
ATOM    374  CB  ALA A  28       7.967   3.097   7.929  1.00  2.50           C  
ATOM    375  H   ALA A  28       5.846   4.551   8.712  1.00  2.50           H  
ATOM    376  HA  ALA A  28       8.039   3.065  10.074  1.00  2.50           H  
ATOM    377 1HB  ALA A  28       9.029   2.887   7.814  1.00  2.50           H  
ATOM    378 2HB  ALA A  28       7.402   2.169   7.853  1.00  2.50           H  
ATOM    379 3HB  ALA A  28       7.647   3.779   7.152  1.00  2.50           H  
ATOM    380  N   THR A  29       7.873   6.104   8.885  1.00  2.17           N  
ATOM    381  CA  THR A  29       8.432   7.441   8.842  1.00  2.17           C  
ATOM    382  C   THR A  29       8.764   7.975  10.219  1.00  2.17           C  
ATOM    383  O   THR A  29       7.930   7.965  11.123  1.00  2.17           O  
ATOM    384  CB  THR A  29       7.428   8.402   8.160  1.00  2.17           C  
ATOM    385  OG1 THR A  29       7.171   7.963   6.823  1.00  2.17           O  
ATOM    386  CG2 THR A  29       7.934   9.815   8.138  1.00  2.17           C  
ATOM    387  H   THR A  29       6.967   5.970   8.452  1.00  2.17           H  
ATOM    388  HA  THR A  29       9.349   7.411   8.254  1.00  2.17           H  
ATOM    389  HB  THR A  29       6.489   8.379   8.714  1.00  2.17           H  
ATOM    390  HG1 THR A  29       6.784   7.065   6.834  1.00  2.17           H  
ATOM    391 1HG2 THR A  29       7.199  10.441   7.657  1.00  2.17           H  
ATOM    392 2HG2 THR A  29       8.100  10.164   9.152  1.00  2.17           H  
ATOM    393 3HG2 THR A  29       8.869   9.863   7.584  1.00  2.17           H  
ATOM    394  N   GLN A  30       9.981   8.477  10.367  1.00  1.80           N  
ATOM    395  CA  GLN A  30      10.379   9.065  11.629  1.00  1.80           C  
ATOM    396  C   GLN A  30      10.123  10.550  11.492  1.00  1.80           C  
ATOM    397  O   GLN A  30      10.338  11.106  10.415  1.00  1.80           O  
ATOM    398  CB  GLN A  30      11.844   8.750  11.922  1.00  1.80           C  
ATOM    399  CG  GLN A  30      12.134   7.245  11.973  1.00  1.80           C  
ATOM    400  CD  GLN A  30      11.412   6.535  13.113  1.00  1.80           C  
ATOM    401  OE1 GLN A  30      11.632   6.844  14.292  1.00  1.80           O  
ATOM    402  NE2 GLN A  30      10.540   5.584  12.768  1.00  1.80           N  
ATOM    403  H   GLN A  30      10.630   8.445   9.595  1.00  1.80           H  
ATOM    404  HA  GLN A  30       9.755   8.674  12.432  1.00  1.80           H  
ATOM    405 1HB  GLN A  30      12.475   9.194  11.155  1.00  1.80           H  
ATOM    406 2HB  GLN A  30      12.128   9.187  12.879  1.00  1.80           H  
ATOM    407 1HG  GLN A  30      11.801   6.793  11.036  1.00  1.80           H  
ATOM    408 2HG  GLN A  30      13.205   7.094  12.099  1.00  1.80           H  
ATOM    409 1HE2 GLN A  30      10.031   5.091  13.471  1.00  1.80           H  
ATOM    410 2HE2 GLN A  30      10.368   5.359  11.781  1.00  1.80           H  
ATOM    411  N   LEU A  31       9.684  11.196  12.564  1.00  1.46           N  
ATOM    412  CA  LEU A  31       9.398  12.623  12.484  1.00  1.46           C  
ATOM    413  C   LEU A  31      10.466  13.545  13.057  1.00  1.46           C  
ATOM    414  O   LEU A  31      10.828  14.522  12.414  1.00  1.46           O  
ATOM    415  CB  LEU A  31       8.080  12.921  13.202  1.00  1.46           C  
ATOM    416  CG  LEU A  31       6.786  12.774  12.355  1.00  1.46           C  
ATOM    417  CD1 LEU A  31       6.603  11.301  11.916  1.00  1.46           C  
ATOM    418  CD2 LEU A  31       5.608  13.269  13.182  1.00  1.46           C  
ATOM    419  H   LEU A  31       9.522  10.688  13.421  1.00  1.46           H  
ATOM    420  HA  LEU A  31       9.272  12.877  11.435  1.00  1.46           H  
ATOM    421 1HB  LEU A  31       7.991  12.258  14.058  1.00  1.46           H  
ATOM    422 2HB  LEU A  31       8.120  13.954  13.575  1.00  1.46           H  
ATOM    423  HG  LEU A  31       6.864  13.385  11.456  1.00  1.46           H  
ATOM    424 1HD1 LEU A  31       5.709  11.186  11.334  1.00  1.46           H  
ATOM    425 2HD1 LEU A  31       7.441  10.990  11.320  1.00  1.46           H  
ATOM    426 3HD1 LEU A  31       6.529  10.661  12.795  1.00  1.46           H  
ATOM    427 1HD2 LEU A  31       4.703  13.194  12.606  1.00  1.46           H  
ATOM    428 2HD2 LEU A  31       5.511  12.670  14.086  1.00  1.46           H  
ATOM    429 3HD2 LEU A  31       5.774  14.310  13.456  1.00  1.46           H  
ATOM    430  N   GLU A  32      10.994  13.207  14.241  1.00  1.19           N  
ATOM    431  CA  GLU A  32      11.922  14.072  14.987  1.00  1.19           C  
ATOM    432  C   GLU A  32      11.064  15.063  15.785  1.00  1.19           C  
ATOM    433  O   GLU A  32       9.939  15.388  15.395  1.00  1.19           O  
ATOM    434  CB  GLU A  32      12.947  14.793  14.084  1.00  1.19           C  
ATOM    435  CG  GLU A  32      14.170  15.407  14.794  1.00  1.19           C  
ATOM    436  CD  GLU A  32      13.917  16.780  15.322  1.00  1.19           C  
ATOM    437  OE1 GLU A  32      13.114  17.483  14.747  1.00  1.19           O  
ATOM    438  OE2 GLU A  32      14.510  17.136  16.308  1.00  1.19           O  
ATOM    439  H   GLU A  32      10.694  12.348  14.672  1.00  1.19           H  
ATOM    440  HA  GLU A  32      12.480  13.461  15.698  1.00  1.19           H  
ATOM    441 1HB  GLU A  32      13.292  14.136  13.285  1.00  1.19           H  
ATOM    442 2HB  GLU A  32      12.469  15.642  13.646  1.00  1.19           H  
ATOM    443 1HG  GLU A  32      14.453  14.762  15.625  1.00  1.19           H  
ATOM    444 2HG  GLU A  32      15.004  15.440  14.095  1.00  1.19           H  
ATOM    445  N   GLU A  33      11.562  15.466  16.945  1.00  0.99           N  
ATOM    446  CA  GLU A  33      10.804  16.254  17.915  1.00  0.99           C  
ATOM    447  C   GLU A  33      10.272  17.606  17.425  1.00  0.99           C  
ATOM    448  O   GLU A  33       9.251  18.063  17.916  1.00  0.99           O  
ATOM    449  CB  GLU A  33      11.654  16.474  19.174  1.00  0.99           C  
ATOM    450  CG  GLU A  33      11.879  15.199  20.003  1.00  0.99           C  
ATOM    451  CD  GLU A  33      12.744  15.400  21.241  1.00  0.99           C  
ATOM    452  OE1 GLU A  33      13.293  16.465  21.407  1.00  0.99           O  
ATOM    453  OE2 GLU A  33      12.853  14.476  22.015  1.00  0.99           O  
ATOM    454  H   GLU A  33      12.512  15.205  17.175  1.00  0.99           H  
ATOM    455  HA  GLU A  33       9.934  15.663  18.208  1.00  0.99           H  
ATOM    456 1HB  GLU A  33      12.629  16.873  18.888  1.00  0.99           H  
ATOM    457 2HB  GLU A  33      11.167  17.210  19.814  1.00  0.99           H  
ATOM    458 1HG  GLU A  33      10.908  14.822  20.314  1.00  0.99           H  
ATOM    459 2HG  GLU A  33      12.339  14.447  19.363  1.00  0.99           H  
ATOM    460  N   GLY A  34      10.929  18.287  16.498  1.00  0.87           N  
ATOM    461  CA  GLY A  34      10.392  19.584  16.105  1.00  0.87           C  
ATOM    462  C   GLY A  34       9.415  19.504  14.929  1.00  0.87           C  
ATOM    463  O   GLY A  34       9.009  20.549  14.399  1.00  0.87           O  
ATOM    464  H   GLY A  34      11.774  17.928  16.042  1.00  0.87           H  
ATOM    465 1HA  GLY A  34       9.897  20.043  16.959  1.00  0.87           H  
ATOM    466 2HA  GLY A  34      11.223  20.235  15.837  1.00  0.87           H  
ATOM    467  N   GLN A  35       9.052  18.281  14.508  1.00  0.79           N  
ATOM    468  CA  GLN A  35       8.277  18.130  13.285  1.00  0.79           C  
ATOM    469  C   GLN A  35       6.932  17.407  13.393  1.00  0.79           C  
ATOM    470  O   GLN A  35       6.624  16.726  14.380  1.00  0.79           O  
ATOM    471  CB  GLN A  35       9.166  17.443  12.268  1.00  0.79           C  
ATOM    472  CG  GLN A  35      10.503  18.205  12.047  1.00  0.79           C  
ATOM    473  CD  GLN A  35      11.430  17.655  11.041  1.00  0.79           C  
ATOM    474  OE1 GLN A  35      11.173  17.660   9.833  1.00  0.79           O  
ATOM    475  NE2 GLN A  35      12.566  17.196  11.530  1.00  0.79           N  
ATOM    476  H   GLN A  35       9.375  17.440  14.994  1.00  0.79           H  
ATOM    477  HA  GLN A  35       8.048  19.119  12.911  1.00  0.79           H  
ATOM    478 1HB  GLN A  35       9.375  16.436  12.595  1.00  0.79           H  
ATOM    479 2HB  GLN A  35       8.645  17.393  11.326  1.00  0.79           H  
ATOM    480 1HG  GLN A  35      10.319  19.189  11.760  1.00  0.79           H  
ATOM    481 2HG  GLN A  35      11.046  18.190  12.993  1.00  0.79           H  
ATOM    482 1HE2 GLN A  35      13.257  16.811  10.924  1.00  0.79           H  
ATOM    483 2HE2 GLN A  35      12.730  17.220  12.555  1.00  0.79           H  
ATOM    484  N   VAL A  36       6.129  17.634  12.348  1.00  0.74           N  
ATOM    485  CA  VAL A  36       4.787  17.102  12.116  1.00  0.74           C  
ATOM    486  C   VAL A  36       4.647  16.398  10.752  1.00  0.74           C  
ATOM    487  O   VAL A  36       5.191  16.858   9.744  1.00  0.74           O  
ATOM    488  CB  VAL A  36       3.788  18.255  12.209  1.00  0.74           C  
ATOM    489  CG1 VAL A  36       2.457  17.826  11.924  1.00  0.74           C  
ATOM    490  CG2 VAL A  36       3.816  18.815  13.565  1.00  0.74           C  
ATOM    491  H   VAL A  36       6.494  18.250  11.625  1.00  0.74           H  
ATOM    492  HA  VAL A  36       4.561  16.379  12.900  1.00  0.74           H  
ATOM    493  HB  VAL A  36       4.073  19.007  11.504  1.00  0.74           H  
ATOM    494 1HG1 VAL A  36       1.782  18.672  12.011  1.00  0.74           H  
ATOM    495 2HG1 VAL A  36       2.397  17.418  10.918  1.00  0.74           H  
ATOM    496 3HG1 VAL A  36       2.192  17.071  12.648  1.00  0.74           H  
ATOM    497 1HG2 VAL A  36       3.123  19.636  13.625  1.00  0.74           H  
ATOM    498 2HG2 VAL A  36       3.532  18.047  14.270  1.00  0.74           H  
ATOM    499 3HG2 VAL A  36       4.811  19.168  13.791  1.00  0.74           H  
ATOM    500  N   LEU A  37       3.969  15.248  10.736  1.00  0.70           N  
ATOM    501  CA  LEU A  37       3.739  14.498   9.501  1.00  0.70           C  
ATOM    502  C   LEU A  37       2.383  14.861   8.931  1.00  0.70           C  
ATOM    503  O   LEU A  37       1.363  14.744   9.626  1.00  0.70           O  
ATOM    504  CB  LEU A  37       3.781  12.997   9.742  1.00  0.70           C  
ATOM    505  CG  LEU A  37       3.566  12.099   8.542  1.00  0.70           C  
ATOM    506  CD1 LEU A  37       4.681  12.276   7.610  1.00  0.70           C  
ATOM    507  CD2 LEU A  37       3.508  10.674   8.985  1.00  0.70           C  
ATOM    508  H   LEU A  37       3.542  14.920  11.598  1.00  0.70           H  
ATOM    509  HA  LEU A  37       4.502  14.762   8.774  1.00  0.70           H  
ATOM    510 1HB  LEU A  37       4.730  12.760  10.158  1.00  0.70           H  
ATOM    511 2HB  LEU A  37       3.012  12.769  10.446  1.00  0.70           H  
ATOM    512  HG  LEU A  37       2.645  12.373   8.036  1.00  0.70           H  
ATOM    513 1HD1 LEU A  37       4.568  11.645   6.754  1.00  0.70           H  
ATOM    514 2HD1 LEU A  37       4.725  13.302   7.301  1.00  0.70           H  
ATOM    515 3HD1 LEU A  37       5.575  12.005   8.121  1.00  0.70           H  
ATOM    516 1HD2 LEU A  37       3.360  10.071   8.104  1.00  0.70           H  
ATOM    517 2HD2 LEU A  37       4.441  10.393   9.471  1.00  0.70           H  
ATOM    518 3HD2 LEU A  37       2.691  10.523   9.676  1.00  0.70           H  
ATOM    519  N   VAL A  38       2.388  15.292   7.674  1.00  0.67           N  
ATOM    520  CA  VAL A  38       1.201  15.729   6.965  1.00  0.67           C  
ATOM    521  C   VAL A  38       0.853  14.861   5.759  1.00  0.67           C  
ATOM    522  O   VAL A  38       1.704  14.549   4.923  1.00  0.67           O  
ATOM    523  CB  VAL A  38       1.421  17.184   6.485  1.00  0.67           C  
ATOM    524  CG1 VAL A  38       0.218  17.696   5.671  1.00  0.67           C  
ATOM    525  CG2 VAL A  38       1.658  18.070   7.694  1.00  0.67           C  
ATOM    526  H   VAL A  38       3.282  15.357   7.195  1.00  0.67           H  
ATOM    527  HA  VAL A  38       0.367  15.703   7.655  1.00  0.67           H  
ATOM    528  HB  VAL A  38       2.297  17.213   5.831  1.00  0.67           H  
ATOM    529 1HG1 VAL A  38       0.406  18.714   5.340  1.00  0.67           H  
ATOM    530 2HG1 VAL A  38       0.063  17.064   4.800  1.00  0.67           H  
ATOM    531 3HG1 VAL A  38      -0.664  17.681   6.289  1.00  0.67           H  
ATOM    532 1HG2 VAL A  38       1.827  19.089   7.366  1.00  0.67           H  
ATOM    533 2HG2 VAL A  38       0.786  18.031   8.318  1.00  0.67           H  
ATOM    534 3HG2 VAL A  38       2.529  17.722   8.253  1.00  0.67           H  
ATOM    535  N   ARG A  39      -0.410  14.472   5.667  1.00  0.66           N  
ATOM    536  CA  ARG A  39      -0.916  13.714   4.535  1.00  0.66           C  
ATOM    537  C   ARG A  39      -1.237  14.707   3.474  1.00  0.66           C  
ATOM    538  O   ARG A  39      -2.131  15.534   3.657  1.00  0.66           O  
ATOM    539  CB  ARG A  39      -2.182  12.987   4.896  1.00  0.66           C  
ATOM    540  CG  ARG A  39      -2.796  12.189   3.823  1.00  0.66           C  
ATOM    541  CD  ARG A  39      -4.049  11.548   4.278  1.00  0.66           C  
ATOM    542  NE  ARG A  39      -4.654  10.744   3.236  1.00  0.66           N  
ATOM    543  CZ  ARG A  39      -5.489  11.221   2.286  1.00  0.66           C  
ATOM    544  NH1 ARG A  39      -5.793  12.498   2.249  1.00  0.66           N  
ATOM    545  NH2 ARG A  39      -5.994  10.405   1.392  1.00  0.66           N  
ATOM    546  H   ARG A  39      -1.056  14.760   6.390  1.00  0.66           H  
ATOM    547  HA  ARG A  39      -0.157  13.030   4.164  1.00  0.66           H  
ATOM    548 1HB  ARG A  39      -1.961  12.320   5.680  1.00  0.66           H  
ATOM    549 2HB  ARG A  39      -2.923  13.697   5.268  1.00  0.66           H  
ATOM    550 1HG  ARG A  39      -3.028  12.853   2.991  1.00  0.66           H  
ATOM    551 2HG  ARG A  39      -2.106  11.430   3.497  1.00  0.66           H  
ATOM    552 1HD  ARG A  39      -3.836  10.901   5.129  1.00  0.66           H  
ATOM    553 2HD  ARG A  39      -4.760  12.317   4.575  1.00  0.66           H  
ATOM    554  HE  ARG A  39      -4.446   9.755   3.224  1.00  0.66           H  
ATOM    555 1HH1 ARG A  39      -5.403  13.130   2.930  1.00  0.66           H  
ATOM    556 2HH1 ARG A  39      -6.415  12.847   1.528  1.00  0.66           H  
ATOM    557 1HH2 ARG A  39      -5.766   9.427   1.412  1.00  0.66           H  
ATOM    558 2HH2 ARG A  39      -6.617  10.756   0.646  1.00  0.66           H  
ATOM    559  N   ASN A  40      -0.497  14.680   2.388  1.00  0.65           N  
ATOM    560  CA  ASN A  40      -0.673  15.724   1.408  1.00  0.65           C  
ATOM    561  C   ASN A  40      -1.849  15.459   0.512  1.00  0.65           C  
ATOM    562  O   ASN A  40      -2.071  14.339   0.056  1.00  0.65           O  
ATOM    563  CB  ASN A  40       0.570  15.910   0.575  1.00  0.65           C  
ATOM    564  CG  ASN A  40       1.716  16.422   1.315  1.00  0.65           C  
ATOM    565  OD1 ASN A  40       1.658  17.380   2.117  1.00  0.65           O  
ATOM    566  ND2 ASN A  40       2.806  15.789   1.053  1.00  0.65           N  
ATOM    567  H   ASN A  40       0.191  13.940   2.234  1.00  0.65           H  
ATOM    568  HA  ASN A  40      -0.864  16.660   1.925  1.00  0.65           H  
ATOM    569 1HB  ASN A  40       0.855  14.953   0.137  1.00  0.65           H  
ATOM    570 2HB  ASN A  40       0.350  16.601  -0.243  1.00  0.65           H  
ATOM    571 1HD2 ASN A  40       3.664  16.025   1.474  1.00  0.65           H  
ATOM    572 2HD2 ASN A  40       2.819  15.024   0.393  1.00  0.65           H  
ATOM    573  N   ALA A  41      -2.596  16.507   0.246  1.00  0.66           N  
ATOM    574  CA  ALA A  41      -3.652  16.447  -0.729  1.00  0.66           C  
ATOM    575  C   ALA A  41      -3.074  16.967  -2.029  1.00  0.66           C  
ATOM    576  O   ALA A  41      -3.178  16.340  -3.086  1.00  0.66           O  
ATOM    577  CB  ALA A  41      -4.833  17.279  -0.273  1.00  0.66           C  
ATOM    578  H   ALA A  41      -2.390  17.395   0.693  1.00  0.66           H  
ATOM    579  HA  ALA A  41      -3.957  15.410  -0.870  1.00  0.66           H  
ATOM    580 1HB  ALA A  41      -5.619  17.244  -1.024  1.00  0.66           H  
ATOM    581 2HB  ALA A  41      -5.217  16.894   0.670  1.00  0.66           H  
ATOM    582 3HB  ALA A  41      -4.516  18.312  -0.132  1.00  0.66           H  
ATOM    583  N   TYR A  42      -2.409  18.112  -1.909  1.00  0.67           N  
ATOM    584  CA  TYR A  42      -1.792  18.784  -3.036  1.00  0.67           C  
ATOM    585  C   TYR A  42      -0.371  19.219  -2.790  1.00  0.67           C  
ATOM    586  O   TYR A  42       0.024  19.547  -1.667  1.00  0.67           O  
ATOM    587  CB  TYR A  42      -2.589  20.008  -3.495  1.00  0.67           C  
ATOM    588  CG  TYR A  42      -3.907  19.717  -4.116  1.00  0.67           C  
ATOM    589  CD1 TYR A  42      -5.063  19.651  -3.376  1.00  0.67           C  
ATOM    590  CD2 TYR A  42      -3.939  19.514  -5.481  1.00  0.67           C  
ATOM    591  CE1 TYR A  42      -6.262  19.393  -4.012  1.00  0.67           C  
ATOM    592  CE2 TYR A  42      -5.109  19.261  -6.117  1.00  0.67           C  
ATOM    593  CZ  TYR A  42      -6.278  19.202  -5.403  1.00  0.67           C  
ATOM    594  OH  TYR A  42      -7.474  18.964  -6.065  1.00  0.67           O  
ATOM    595  H   TYR A  42      -2.336  18.541  -0.989  1.00  0.67           H  
ATOM    596  HA  TYR A  42      -1.765  18.080  -3.861  1.00  0.67           H  
ATOM    597 1HB  TYR A  42      -2.759  20.669  -2.641  1.00  0.67           H  
ATOM    598 2HB  TYR A  42      -1.994  20.570  -4.220  1.00  0.67           H  
ATOM    599  HD1 TYR A  42      -5.030  19.807  -2.306  1.00  0.67           H  
ATOM    600  HD2 TYR A  42      -3.018  19.559  -6.054  1.00  0.67           H  
ATOM    601  HE1 TYR A  42      -7.186  19.348  -3.437  1.00  0.67           H  
ATOM    602  HE2 TYR A  42      -5.115  19.109  -7.194  1.00  0.67           H  
ATOM    603  HH  TYR A  42      -7.352  19.112  -7.041  1.00  0.67           H  
ATOM    604  N   ALA A  43       0.358  19.334  -3.888  1.00  0.71           N  
ATOM    605  CA  ALA A  43       1.696  19.895  -3.880  1.00  0.71           C  
ATOM    606  C   ALA A  43       1.836  20.841  -5.051  1.00  0.71           C  
ATOM    607  O   ALA A  43       1.287  20.610  -6.121  1.00  0.71           O  
ATOM    608  CB  ALA A  43       2.732  18.805  -3.957  1.00  0.71           C  
ATOM    609  H   ALA A  43      -0.038  18.984  -4.761  1.00  0.71           H  
ATOM    610  HA  ALA A  43       1.837  20.460  -2.965  1.00  0.71           H  
ATOM    611 1HB  ALA A  43       3.698  19.274  -3.940  1.00  0.71           H  
ATOM    612 2HB  ALA A  43       2.630  18.156  -3.101  1.00  0.71           H  
ATOM    613 3HB  ALA A  43       2.609  18.234  -4.873  1.00  0.71           H  
ATOM    614  N   GLY A  44       2.555  21.923  -4.874  1.00  0.76           N  
ATOM    615  CA  GLY A  44       2.683  22.842  -5.991  1.00  0.76           C  
ATOM    616  C   GLY A  44       3.886  22.575  -6.863  1.00  0.76           C  
ATOM    617  O   GLY A  44       4.912  22.086  -6.393  1.00  0.76           O  
ATOM    618  H   GLY A  44       3.009  22.098  -3.976  1.00  0.76           H  
ATOM    619 1HA  GLY A  44       1.797  22.779  -6.606  1.00  0.76           H  
ATOM    620 2HA  GLY A  44       2.725  23.862  -5.615  1.00  0.76           H  
ATOM    621  N   VAL A  45       3.785  22.973  -8.125  1.00  0.82           N  
ATOM    622  CA  VAL A  45       4.920  22.921  -9.027  1.00  0.82           C  
ATOM    623  C   VAL A  45       5.317  24.334  -9.358  1.00  0.82           C  
ATOM    624  O   VAL A  45       4.589  25.037 -10.060  1.00  0.82           O  
ATOM    625  CB  VAL A  45       4.539  22.197 -10.314  1.00  0.82           C  
ATOM    626  CG1 VAL A  45       5.684  22.146 -11.228  1.00  0.82           C  
ATOM    627  CG2 VAL A  45       4.004  20.819 -10.017  1.00  0.82           C  
ATOM    628  H   VAL A  45       2.891  23.299  -8.490  1.00  0.82           H  
ATOM    629  HA  VAL A  45       5.767  22.462  -8.550  1.00  0.82           H  
ATOM    630  HB  VAL A  45       3.772  22.777 -10.802  1.00  0.82           H  
ATOM    631 1HG1 VAL A  45       5.382  21.670 -12.161  1.00  0.82           H  
ATOM    632 2HG1 VAL A  45       6.030  23.146 -11.431  1.00  0.82           H  
ATOM    633 3HG1 VAL A  45       6.478  21.581 -10.753  1.00  0.82           H  
ATOM    634 1HG2 VAL A  45       3.714  20.333 -10.928  1.00  0.82           H  
ATOM    635 2HG2 VAL A  45       4.743  20.220  -9.543  1.00  0.82           H  
ATOM    636 3HG2 VAL A  45       3.134  20.917  -9.365  1.00  0.82           H  
ATOM    637  N   ASN A  46       6.438  24.781  -8.810  1.00  0.90           N  
ATOM    638  CA  ASN A  46       6.824  26.165  -9.038  1.00  0.90           C  
ATOM    639  C   ASN A  46       7.992  26.239  -9.998  1.00  0.90           C  
ATOM    640  O   ASN A  46       8.665  25.235 -10.261  1.00  0.90           O  
ATOM    641  CB  ASN A  46       7.112  26.849  -7.704  1.00  0.90           C  
ATOM    642  CG  ASN A  46       7.013  28.397  -7.731  1.00  0.90           C  
ATOM    643  OD1 ASN A  46       6.894  29.015  -8.798  1.00  0.90           O  
ATOM    644  ND2 ASN A  46       7.064  29.002  -6.574  1.00  0.90           N  
ATOM    645  H   ASN A  46       7.023  24.163  -8.219  1.00  0.90           H  
ATOM    646  HA  ASN A  46       5.994  26.689  -9.511  1.00  0.90           H  
ATOM    647 1HB  ASN A  46       6.412  26.472  -6.953  1.00  0.90           H  
ATOM    648 2HB  ASN A  46       8.104  26.567  -7.374  1.00  0.90           H  
ATOM    649 1HD2 ASN A  46       7.008  29.998  -6.525  1.00  0.90           H  
ATOM    650 2HD2 ASN A  46       7.164  28.461  -5.734  1.00  0.90           H  
ATOM    651  N   PHE A  47       8.347  27.458 -10.397  1.00  0.98           N  
ATOM    652  CA  PHE A  47       9.521  27.637 -11.237  1.00  0.98           C  
ATOM    653  C   PHE A  47      10.751  27.259 -10.444  1.00  0.98           C  
ATOM    654  O   PHE A  47      11.735  26.821 -11.016  1.00  0.98           O  
ATOM    655  CB  PHE A  47       9.623  29.049 -11.819  1.00  0.98           C  
ATOM    656  CG  PHE A  47       8.818  29.248 -13.086  1.00  0.98           C  
ATOM    657  CD1 PHE A  47       7.663  30.006 -13.124  1.00  0.98           C  
ATOM    658  CD2 PHE A  47       9.264  28.657 -14.273  1.00  0.98           C  
ATOM    659  CE1 PHE A  47       6.970  30.170 -14.320  1.00  0.98           C  
ATOM    660  CE2 PHE A  47       8.576  28.816 -15.460  1.00  0.98           C  
ATOM    661  CZ  PHE A  47       7.429  29.573 -15.486  1.00  0.98           C  
ATOM    662  H   PHE A  47       7.769  28.246 -10.129  1.00  0.98           H  
ATOM    663  HA  PHE A  47       9.445  26.955 -12.084  1.00  0.98           H  
ATOM    664 1HB  PHE A  47       9.281  29.772 -11.078  1.00  0.98           H  
ATOM    665 2HB  PHE A  47      10.663  29.274 -12.038  1.00  0.98           H  
ATOM    666  HD1 PHE A  47       7.300  30.478 -12.210  1.00  0.98           H  
ATOM    667  HD2 PHE A  47      10.176  28.057 -14.255  1.00  0.98           H  
ATOM    668  HE1 PHE A  47       6.059  30.771 -14.340  1.00  0.98           H  
ATOM    669  HE2 PHE A  47       8.938  28.343 -16.372  1.00  0.98           H  
ATOM    670  HZ  PHE A  47       6.882  29.699 -16.421  1.00  0.98           H  
ATOM    671  N   ILE A  48      10.642  27.327  -9.120  1.00  1.04           N  
ATOM    672  CA  ILE A  48      11.679  26.929  -8.182  1.00  1.04           C  
ATOM    673  C   ILE A  48      12.029  25.454  -8.366  1.00  1.04           C  
ATOM    674  O   ILE A  48      13.191  25.063  -8.256  1.00  1.04           O  
ATOM    675  CB  ILE A  48      11.251  27.174  -6.734  1.00  1.04           C  
ATOM    676  CG1 ILE A  48      11.146  28.674  -6.467  1.00  1.04           C  
ATOM    677  CG2 ILE A  48      12.242  26.512  -5.786  1.00  1.04           C  
ATOM    678  CD1 ILE A  48      10.472  29.004  -5.149  1.00  1.04           C  
ATOM    679  H   ILE A  48       9.780  27.693  -8.745  1.00  1.04           H  
ATOM    680  HA  ILE A  48      12.569  27.517  -8.376  1.00  1.04           H  
ATOM    681  HB  ILE A  48      10.271  26.738  -6.567  1.00  1.04           H  
ATOM    682 1HG1 ILE A  48      12.146  29.104  -6.466  1.00  1.04           H  
ATOM    683 2HG1 ILE A  48      10.570  29.134  -7.272  1.00  1.04           H  
ATOM    684 1HG2 ILE A  48      11.930  26.673  -4.749  1.00  1.04           H  
ATOM    685 2HG2 ILE A  48      12.276  25.441  -5.985  1.00  1.04           H  
ATOM    686 3HG2 ILE A  48      13.234  26.940  -5.932  1.00  1.04           H  
ATOM    687 1HD1 ILE A  48      10.426  30.085  -5.022  1.00  1.04           H  
ATOM    688 2HD1 ILE A  48       9.465  28.595  -5.140  1.00  1.04           H  
ATOM    689 3HD1 ILE A  48      11.045  28.565  -4.328  1.00  1.04           H  
ATOM    690  N   ASP A  49      11.023  24.618  -8.631  1.00  1.08           N  
ATOM    691  CA  ASP A  49      11.272  23.198  -8.759  1.00  1.08           C  
ATOM    692  C   ASP A  49      11.847  22.955 -10.138  1.00  1.08           C  
ATOM    693  O   ASP A  49      12.781  22.170 -10.297  1.00  1.08           O  
ATOM    694  CB  ASP A  49       9.967  22.410  -8.575  1.00  1.08           C  
ATOM    695  CG  ASP A  49       9.396  22.458  -7.150  1.00  1.08           C  
ATOM    696  OD1 ASP A  49      10.033  21.890  -6.242  1.00  1.08           O  
ATOM    697  OD2 ASP A  49       8.338  23.074  -6.966  1.00  1.08           O  
ATOM    698  H   ASP A  49      10.088  24.969  -8.795  1.00  1.08           H  
ATOM    699  HA  ASP A  49      12.001  22.889  -8.009  1.00  1.08           H  
ATOM    700 1HB  ASP A  49       9.212  22.806  -9.262  1.00  1.08           H  
ATOM    701 2HB  ASP A  49      10.131  21.366  -8.848  1.00  1.08           H  
ATOM    702  N   THR A  50      11.372  23.713 -11.123  1.00  1.09           N  
ATOM    703  CA  THR A  50      11.908  23.585 -12.472  1.00  1.09           C  
ATOM    704  C   THR A  50      13.393  23.968 -12.467  1.00  1.09           C  
ATOM    705  O   THR A  50      14.225  23.272 -13.052  1.00  1.09           O  
ATOM    706  CB  THR A  50      11.136  24.463 -13.469  1.00  1.09           C  
ATOM    707  OG1 THR A  50       9.777  24.048 -13.521  1.00  1.09           O  
ATOM    708  CG2 THR A  50      11.744  24.368 -14.852  1.00  1.09           C  
ATOM    709  H   THR A  50      10.601  24.356 -10.931  1.00  1.09           H  
ATOM    710  HA  THR A  50      11.828  22.546 -12.787  1.00  1.09           H  
ATOM    711  HB  THR A  50      11.176  25.496 -13.140  1.00  1.09           H  
ATOM    712  HG1 THR A  50       9.379  24.166 -12.650  1.00  1.09           H  
ATOM    713 1HG2 THR A  50      11.185  25.003 -15.538  1.00  1.09           H  
ATOM    714 2HG2 THR A  50      12.780  24.702 -14.813  1.00  1.09           H  
ATOM    715 3HG2 THR A  50      11.707  23.335 -15.203  1.00  1.09           H  
ATOM    716  N   TYR A  51      13.711  25.054 -11.755  1.00  1.10           N  
ATOM    717  CA  TYR A  51      15.058  25.591 -11.614  1.00  1.10           C  
ATOM    718  C   TYR A  51      16.010  24.590 -10.987  1.00  1.10           C  
ATOM    719  O   TYR A  51      17.176  24.436 -11.401  1.00  1.10           O  
ATOM    720  CB  TYR A  51      15.015  26.768 -10.654  1.00  1.10           C  
ATOM    721  CG  TYR A  51      14.448  28.057 -11.147  1.00  1.10           C  
ATOM    722  CD1 TYR A  51      14.290  28.305 -12.489  1.00  1.10           C  
ATOM    723  CD2 TYR A  51      14.093  29.016 -10.209  1.00  1.10           C  
ATOM    724  CE1 TYR A  51      13.761  29.510 -12.893  1.00  1.10           C  
ATOM    725  CE2 TYR A  51      13.569  30.208 -10.604  1.00  1.10           C  
ATOM    726  CZ  TYR A  51      13.397  30.465 -11.931  1.00  1.10           C  
ATOM    727  OH  TYR A  51      12.866  31.661 -12.307  1.00  1.10           O  
ATOM    728  H   TYR A  51      12.958  25.565 -11.312  1.00  1.10           H  
ATOM    729  HA  TYR A  51      15.433  25.882 -12.589  1.00  1.10           H  
ATOM    730 1HB  TYR A  51      14.408  26.478  -9.820  1.00  1.10           H  
ATOM    731 2HB  TYR A  51      15.962  26.918 -10.250  1.00  1.10           H  
ATOM    732  HD1 TYR A  51      14.572  27.554 -13.221  1.00  1.10           H  
ATOM    733  HD2 TYR A  51      14.235  28.813  -9.152  1.00  1.10           H  
ATOM    734  HE1 TYR A  51      13.631  29.703 -13.951  1.00  1.10           H  
ATOM    735  HE2 TYR A  51      13.290  30.954  -9.861  1.00  1.10           H  
ATOM    736  HH  TYR A  51      12.550  32.126 -11.529  1.00  1.10           H  
ATOM    737  N   PHE A  52      15.512  23.876  -9.983  1.00  1.11           N  
ATOM    738  CA  PHE A  52      16.324  22.869  -9.344  1.00  1.11           C  
ATOM    739  C   PHE A  52      16.561  21.687 -10.270  1.00  1.11           C  
ATOM    740  O   PHE A  52      17.703  21.236 -10.446  1.00  1.11           O  
ATOM    741  CB  PHE A  52      15.640  22.409  -8.064  1.00  1.11           C  
ATOM    742  CG  PHE A  52      15.802  23.380  -6.949  1.00  1.11           C  
ATOM    743  CD1 PHE A  52      14.833  23.520  -5.982  1.00  1.11           C  
ATOM    744  CD2 PHE A  52      16.935  24.179  -6.877  1.00  1.11           C  
ATOM    745  CE1 PHE A  52      14.991  24.427  -4.964  1.00  1.11           C  
ATOM    746  CE2 PHE A  52      17.091  25.086  -5.864  1.00  1.11           C  
ATOM    747  CZ  PHE A  52      16.118  25.211  -4.902  1.00  1.11           C  
ATOM    748  H   PHE A  52      14.567  24.061  -9.635  1.00  1.11           H  
ATOM    749  HA  PHE A  52      17.289  23.311  -9.094  1.00  1.11           H  
ATOM    750 1HB  PHE A  52      14.570  22.310  -8.260  1.00  1.11           H  
ATOM    751 2HB  PHE A  52      15.991  21.444  -7.763  1.00  1.11           H  
ATOM    752  HD1 PHE A  52      13.935  22.906  -6.032  1.00  1.11           H  
ATOM    753  HD2 PHE A  52      17.711  24.084  -7.637  1.00  1.11           H  
ATOM    754  HE1 PHE A  52      14.216  24.529  -4.205  1.00  1.11           H  
ATOM    755  HE2 PHE A  52      17.985  25.705  -5.820  1.00  1.11           H  
ATOM    756  HZ  PHE A  52      16.237  25.930  -4.094  1.00  1.11           H  
ATOM    757  N   LEU A  53      15.501  21.251 -10.944  1.00  1.15           N  
ATOM    758  CA  LEU A  53      15.562  20.120 -11.851  1.00  1.15           C  
ATOM    759  C   LEU A  53      16.447  20.373 -13.034  1.00  1.15           C  
ATOM    760  O   LEU A  53      17.164  19.478 -13.463  1.00  1.15           O  
ATOM    761  CB  LEU A  53      14.165  19.785 -12.330  1.00  1.15           C  
ATOM    762  CG  LEU A  53      13.319  19.232 -11.260  1.00  1.15           C  
ATOM    763  CD1 LEU A  53      11.922  19.131 -11.709  1.00  1.15           C  
ATOM    764  CD2 LEU A  53      13.837  17.952 -10.927  1.00  1.15           C  
ATOM    765  H   LEU A  53      14.594  21.690 -10.784  1.00  1.15           H  
ATOM    766  HA  LEU A  53      15.960  19.266 -11.307  1.00  1.15           H  
ATOM    767 1HB  LEU A  53      13.692  20.692 -12.703  1.00  1.15           H  
ATOM    768 2HB  LEU A  53      14.230  19.057 -13.142  1.00  1.15           H  
ATOM    769  HG  LEU A  53      13.363  19.869 -10.390  1.00  1.15           H  
ATOM    770 1HD1 LEU A  53      11.312  18.719 -10.906  1.00  1.15           H  
ATOM    771 2HD1 LEU A  53      11.569  20.128 -11.957  1.00  1.15           H  
ATOM    772 3HD1 LEU A  53      11.863  18.488 -12.586  1.00  1.15           H  
ATOM    773 1HD2 LEU A  53      13.261  17.555 -10.159  1.00  1.15           H  
ATOM    774 2HD2 LEU A  53      13.779  17.322 -11.789  1.00  1.15           H  
ATOM    775 3HD2 LEU A  53      14.868  18.049 -10.602  1.00  1.15           H  
ATOM    776  N   CYS A  54      16.445  21.599 -13.530  1.00  1.23           N  
ATOM    777  CA  CYS A  54      17.227  21.957 -14.690  1.00  1.23           C  
ATOM    778  C   CYS A  54      18.694  22.227 -14.389  1.00  1.23           C  
ATOM    779  O   CYS A  54      19.485  22.414 -15.314  1.00  1.23           O  
ATOM    780  CB  CYS A  54      16.616  23.171 -15.368  1.00  1.23           C  
ATOM    781  SG  CYS A  54      14.987  22.838 -16.054  1.00  1.23           S  
ATOM    782  H   CYS A  54      15.818  22.293 -13.127  1.00  1.23           H  
ATOM    783  HA  CYS A  54      17.169  21.133 -15.383  1.00  1.23           H  
ATOM    784 1HB  CYS A  54      16.504  23.972 -14.634  1.00  1.23           H  
ATOM    785 2HB  CYS A  54      17.265  23.525 -16.165  1.00  1.23           H  
ATOM    786  HG  CYS A  54      14.359  22.872 -14.847  1.00  1.23           H  
ATOM    787  N   GLY A  55      19.076  22.245 -13.109  1.00  1.34           N  
ATOM    788  CA  GLY A  55      20.455  22.532 -12.753  1.00  1.34           C  
ATOM    789  C   GLY A  55      20.796  24.015 -12.865  1.00  1.34           C  
ATOM    790  O   GLY A  55      21.955  24.369 -13.083  1.00  1.34           O  
ATOM    791  H   GLY A  55      18.415  22.047 -12.356  1.00  1.34           H  
ATOM    792 1HA  GLY A  55      20.634  22.194 -11.733  1.00  1.34           H  
ATOM    793 2HA  GLY A  55      21.118  21.961 -13.396  1.00  1.34           H  
ATOM    794  N   LEU A  56      19.789  24.888 -12.762  1.00  1.49           N  
ATOM    795  CA  LEU A  56      20.025  26.319 -12.889  1.00  1.49           C  
ATOM    796  C   LEU A  56      20.355  26.920 -11.527  1.00  1.49           C  
ATOM    797  O   LEU A  56      21.184  27.824 -11.407  1.00  1.49           O  
ATOM    798  CB  LEU A  56      18.781  26.965 -13.486  1.00  1.49           C  
ATOM    799  CG  LEU A  56      18.430  26.486 -14.871  1.00  1.49           C  
ATOM    800  CD1 LEU A  56      17.102  27.091 -15.285  1.00  1.49           C  
ATOM    801  CD2 LEU A  56      19.537  26.858 -15.825  1.00  1.49           C  
ATOM    802  H   LEU A  56      18.847  24.561 -12.554  1.00  1.49           H  
ATOM    803  HA  LEU A  56      20.869  26.481 -13.557  1.00  1.49           H  
ATOM    804 1HB  LEU A  56      17.936  26.718 -12.857  1.00  1.49           H  
ATOM    805 2HB  LEU A  56      18.909  28.046 -13.507  1.00  1.49           H  
ATOM    806  HG  LEU A  56      18.329  25.412 -14.862  1.00  1.49           H  
ATOM    807 1HD1 LEU A  56      16.837  26.736 -16.281  1.00  1.49           H  
ATOM    808 2HD1 LEU A  56      16.336  26.790 -14.584  1.00  1.49           H  
ATOM    809 3HD1 LEU A  56      17.181  28.178 -15.294  1.00  1.49           H  
ATOM    810 1HD2 LEU A  56      19.291  26.502 -16.826  1.00  1.49           H  
ATOM    811 2HD2 LEU A  56      19.657  27.941 -15.843  1.00  1.49           H  
ATOM    812 3HD2 LEU A  56      20.470  26.394 -15.493  1.00  1.49           H  
ATOM    813  N   TYR A  57      19.699  26.396 -10.501  1.00  1.64           N  
ATOM    814  CA  TYR A  57      19.894  26.837  -9.125  1.00  1.64           C  
ATOM    815  C   TYR A  57      20.437  25.677  -8.300  1.00  1.64           C  
ATOM    816  O   TYR A  57      20.111  24.519  -8.558  1.00  1.64           O  
ATOM    817  CB  TYR A  57      18.590  27.408  -8.585  1.00  1.64           C  
ATOM    818  CG  TYR A  57      18.211  28.775  -9.246  1.00  1.64           C  
ATOM    819  CD1 TYR A  57      17.726  28.815 -10.530  1.00  1.64           C  
ATOM    820  CD2 TYR A  57      18.293  29.960  -8.531  1.00  1.64           C  
ATOM    821  CE1 TYR A  57      17.341  29.980 -11.123  1.00  1.64           C  
ATOM    822  CE2 TYR A  57      17.893  31.158  -9.129  1.00  1.64           C  
ATOM    823  CZ  TYR A  57      17.416  31.154 -10.429  1.00  1.64           C  
ATOM    824  OH  TYR A  57      17.001  32.308 -11.044  1.00  1.64           O  
ATOM    825  H   TYR A  57      19.015  25.666 -10.698  1.00  1.64           H  
ATOM    826  HA  TYR A  57      20.645  27.628  -9.109  1.00  1.64           H  
ATOM    827 1HB  TYR A  57      17.780  26.698  -8.759  1.00  1.64           H  
ATOM    828 2HB  TYR A  57      18.671  27.556  -7.509  1.00  1.64           H  
ATOM    829  HD1 TYR A  57      17.651  27.909 -11.082  1.00  1.64           H  
ATOM    830  HD2 TYR A  57      18.660  29.956  -7.505  1.00  1.64           H  
ATOM    831  HE1 TYR A  57      16.962  29.971 -12.145  1.00  1.64           H  
ATOM    832  HE2 TYR A  57      17.950  32.092  -8.569  1.00  1.64           H  
ATOM    833  HH  TYR A  57      16.713  32.081 -11.936  1.00  1.64           H  
ATOM    834  N   LYS A  58      21.270  25.983  -7.318  1.00  1.74           N  
ATOM    835  CA  LYS A  58      21.876  24.943  -6.495  1.00  1.74           C  
ATOM    836  C   LYS A  58      20.965  24.416  -5.404  1.00  1.74           C  
ATOM    837  O   LYS A  58      20.157  25.156  -4.841  1.00  1.74           O  
ATOM    838  CB  LYS A  58      23.168  25.455  -5.864  1.00  1.74           C  
ATOM    839  CG  LYS A  58      24.284  25.754  -6.860  1.00  1.74           C  
ATOM    840  CD  LYS A  58      25.549  26.230  -6.149  1.00  1.74           C  
ATOM    841  CE  LYS A  58      26.669  26.528  -7.142  1.00  1.74           C  
ATOM    842  NZ  LYS A  58      27.905  27.003  -6.458  1.00  1.74           N  
ATOM    843  H   LYS A  58      21.499  26.952  -7.145  1.00  1.74           H  
ATOM    844  HA  LYS A  58      22.124  24.102  -7.144  1.00  1.74           H  
ATOM    845 1HB  LYS A  58      22.963  26.366  -5.301  1.00  1.74           H  
ATOM    846 2HB  LYS A  58      23.540  24.712  -5.156  1.00  1.74           H  
ATOM    847 1HG  LYS A  58      24.513  24.852  -7.428  1.00  1.74           H  
ATOM    848 2HG  LYS A  58      23.952  26.525  -7.556  1.00  1.74           H  
ATOM    849 1HD  LYS A  58      25.329  27.135  -5.582  1.00  1.74           H  
ATOM    850 2HD  LYS A  58      25.888  25.461  -5.454  1.00  1.74           H  
ATOM    851 1HE  LYS A  58      26.900  25.622  -7.700  1.00  1.74           H  
ATOM    852 2HE  LYS A  58      26.334  27.296  -7.837  1.00  1.74           H  
ATOM    853 1HZ  LYS A  58      28.621  27.188  -7.147  1.00  1.74           H  
ATOM    854 2HZ  LYS A  58      27.705  27.850  -5.946  1.00  1.74           H  
ATOM    855 3HZ  LYS A  58      28.231  26.292  -5.818  1.00  1.74           H  
ATOM    856  N   LYS A  59      21.146  23.143  -5.076  1.00  1.75           N  
ATOM    857  CA  LYS A  59      20.418  22.502  -3.995  1.00  1.75           C  
ATOM    858  C   LYS A  59      21.396  21.581  -3.247  1.00  1.75           C  
ATOM    859  O   LYS A  59      22.402  21.182  -3.831  1.00  1.75           O  
ATOM    860  CB  LYS A  59      19.200  21.785  -4.579  1.00  1.75           C  
ATOM    861  CG  LYS A  59      19.486  20.672  -5.568  1.00  1.75           C  
ATOM    862  CD  LYS A  59      18.229  20.442  -6.355  1.00  1.75           C  
ATOM    863  CE  LYS A  59      18.279  19.274  -7.322  1.00  1.75           C  
ATOM    864  NZ  LYS A  59      19.175  19.535  -8.491  1.00  1.75           N  
ATOM    865  H   LYS A  59      21.818  22.603  -5.602  1.00  1.75           H  
ATOM    866  HA  LYS A  59      20.064  23.288  -3.338  1.00  1.75           H  
ATOM    867 1HB  LYS A  59      18.588  21.367  -3.801  1.00  1.75           H  
ATOM    868 2HB  LYS A  59      18.582  22.515  -5.096  1.00  1.75           H  
ATOM    869 1HG  LYS A  59      20.294  20.957  -6.240  1.00  1.75           H  
ATOM    870 2HG  LYS A  59      19.761  19.754  -5.038  1.00  1.75           H  
ATOM    871 1HD  LYS A  59      17.397  20.338  -5.688  1.00  1.75           H  
ATOM    872 2HD  LYS A  59      18.083  21.336  -6.942  1.00  1.75           H  
ATOM    873 1HE  LYS A  59      18.626  18.396  -6.792  1.00  1.75           H  
ATOM    874 2HE  LYS A  59      17.269  19.086  -7.690  1.00  1.75           H  
ATOM    875 1HZ  LYS A  59      19.151  18.731  -9.104  1.00  1.75           H  
ATOM    876 2HZ  LYS A  59      18.855  20.367  -9.027  1.00  1.75           H  
ATOM    877 3HZ  LYS A  59      20.117  19.692  -8.165  1.00  1.75           H  
ATOM    878  N   PRO A  60      21.154  21.246  -1.965  1.00  1.66           N  
ATOM    879  CA  PRO A  60      21.992  20.400  -1.117  1.00  1.66           C  
ATOM    880  C   PRO A  60      22.495  19.055  -1.645  1.00  1.66           C  
ATOM    881  O   PRO A  60      23.603  18.644  -1.303  1.00  1.66           O  
ATOM    882  CB  PRO A  60      21.057  20.147   0.070  1.00  1.66           C  
ATOM    883  CG  PRO A  60      20.204  21.376   0.153  1.00  1.66           C  
ATOM    884  CD  PRO A  60      19.944  21.764  -1.267  1.00  1.66           C  
ATOM    885  HA  PRO A  60      22.855  21.004  -0.783  1.00  1.66           H  
ATOM    886 1HB  PRO A  60      20.467  19.232  -0.114  1.00  1.66           H  
ATOM    887 2HB  PRO A  60      21.642  19.969   0.980  1.00  1.66           H  
ATOM    888 1HG  PRO A  60      19.278  21.158   0.708  1.00  1.66           H  
ATOM    889 2HG  PRO A  60      20.733  22.161   0.717  1.00  1.66           H  
ATOM    890 1HD  PRO A  60      19.037  21.287  -1.624  1.00  1.66           H  
ATOM    891 2HD  PRO A  60      19.885  22.854  -1.288  1.00  1.66           H  
ATOM    892  N   ALA A  61      21.695  18.346  -2.443  1.00  1.51           N  
ATOM    893  CA  ALA A  61      22.124  17.026  -2.914  1.00  1.51           C  
ATOM    894  C   ALA A  61      21.192  16.441  -3.953  1.00  1.51           C  
ATOM    895  O   ALA A  61      20.068  16.906  -4.114  1.00  1.51           O  
ATOM    896  CB  ALA A  61      22.197  16.038  -1.754  1.00  1.51           C  
ATOM    897  H   ALA A  61      20.797  18.707  -2.723  1.00  1.51           H  
ATOM    898  HA  ALA A  61      23.110  17.135  -3.365  1.00  1.51           H  
ATOM    899 1HB  ALA A  61      22.537  15.071  -2.129  1.00  1.51           H  
ATOM    900 2HB  ALA A  61      22.885  16.376  -0.988  1.00  1.51           H  
ATOM    901 3HB  ALA A  61      21.207  15.924  -1.318  1.00  1.51           H  
ATOM    902  N   MET A  62      21.656  15.380  -4.616  1.00  1.33           N  
ATOM    903  CA  MET A  62      20.767  14.537  -5.411  1.00  1.33           C  
ATOM    904  C   MET A  62      21.006  13.068  -5.026  1.00  1.33           C  
ATOM    905  O   MET A  62      22.128  12.724  -4.652  1.00  1.33           O  
ATOM    906  CB  MET A  62      20.925  14.722  -6.915  1.00  1.33           C  
ATOM    907  CG  MET A  62      20.537  16.068  -7.400  1.00  1.33           C  
ATOM    908  SD  MET A  62      20.461  16.151  -9.190  1.00  1.33           S  
ATOM    909  CE  MET A  62      22.173  16.066  -9.675  1.00  1.33           C  
ATOM    910  H   MET A  62      22.622  15.108  -4.498  1.00  1.33           H  
ATOM    911  HA  MET A  62      19.766  14.834  -5.171  1.00  1.33           H  
ATOM    912 1HB  MET A  62      21.962  14.550  -7.197  1.00  1.33           H  
ATOM    913 2HB  MET A  62      20.316  13.989  -7.445  1.00  1.33           H  
ATOM    914 1HG  MET A  62      19.552  16.292  -7.001  1.00  1.33           H  
ATOM    915 2HG  MET A  62      21.239  16.819  -7.040  1.00  1.33           H  
ATOM    916 1HE  MET A  62      22.243  16.102 -10.760  1.00  1.33           H  
ATOM    917 2HE  MET A  62      22.719  16.908  -9.249  1.00  1.33           H  
ATOM    918 3HE  MET A  62      22.605  15.132  -9.318  1.00  1.33           H  
ATOM    919  N   PRO A  63      19.986  12.189  -5.095  1.00  1.17           N  
ATOM    920  CA  PRO A  63      18.568  12.361  -5.422  1.00  1.17           C  
ATOM    921  C   PRO A  63      17.888  13.354  -4.485  1.00  1.17           C  
ATOM    922  O   PRO A  63      18.270  13.470  -3.319  1.00  1.17           O  
ATOM    923  CB  PRO A  63      18.012  10.942  -5.261  1.00  1.17           C  
ATOM    924  CG  PRO A  63      19.205  10.044  -5.473  1.00  1.17           C  
ATOM    925  CD  PRO A  63      20.356  10.799  -4.848  1.00  1.17           C  
ATOM    926  HA  PRO A  63      18.500  12.698  -6.460  1.00  1.17           H  
ATOM    927 1HB  PRO A  63      17.600  10.825  -4.259  1.00  1.17           H  
ATOM    928 2HB  PRO A  63      17.194  10.771  -5.983  1.00  1.17           H  
ATOM    929 1HG  PRO A  63      19.033   9.065  -5.003  1.00  1.17           H  
ATOM    930 2HG  PRO A  63      19.352   9.859  -6.549  1.00  1.17           H  
ATOM    931 1HD  PRO A  63      20.410  10.610  -3.767  1.00  1.17           H  
ATOM    932 2HD  PRO A  63      21.302  10.558  -5.356  1.00  1.17           H  
ATOM    933  N   TYR A  64      16.923  14.096  -5.013  1.00  1.04           N  
ATOM    934  CA  TYR A  64      16.287  15.163  -4.240  1.00  1.04           C  
ATOM    935  C   TYR A  64      14.780  15.107  -4.347  1.00  1.04           C  
ATOM    936  O   TYR A  64      14.220  15.146  -5.442  1.00  1.04           O  
ATOM    937  CB  TYR A  64      16.786  16.501  -4.805  1.00  1.04           C  
ATOM    938  CG  TYR A  64      16.439  17.790  -4.095  1.00  1.04           C  
ATOM    939  CD1 TYR A  64      17.151  18.159  -2.962  1.00  1.04           C  
ATOM    940  CD2 TYR A  64      15.445  18.623  -4.592  1.00  1.04           C  
ATOM    941  CE1 TYR A  64      16.880  19.353  -2.333  1.00  1.04           C  
ATOM    942  CE2 TYR A  64      15.169  19.826  -3.959  1.00  1.04           C  
ATOM    943  CZ  TYR A  64      15.892  20.192  -2.836  1.00  1.04           C  
ATOM    944  OH  TYR A  64      15.640  21.388  -2.211  1.00  1.04           O  
ATOM    945  H   TYR A  64      16.653  13.919  -5.981  1.00  1.04           H  
ATOM    946  HA  TYR A  64      16.563  15.061  -3.190  1.00  1.04           H  
ATOM    947 1HB  TYR A  64      17.856  16.454  -4.894  1.00  1.04           H  
ATOM    948 2HB  TYR A  64      16.411  16.594  -5.815  1.00  1.04           H  
ATOM    949  HD1 TYR A  64      17.937  17.505  -2.578  1.00  1.04           H  
ATOM    950  HD2 TYR A  64      14.894  18.332  -5.480  1.00  1.04           H  
ATOM    951  HE1 TYR A  64      17.445  19.635  -1.450  1.00  1.04           H  
ATOM    952  HE2 TYR A  64      14.394  20.486  -4.349  1.00  1.04           H  
ATOM    953  HH  TYR A  64      14.787  21.724  -2.499  1.00  1.04           H  
ATOM    954  N   VAL A  65      14.087  15.001  -3.229  1.00  0.95           N  
ATOM    955  CA  VAL A  65      12.637  14.992  -3.343  1.00  0.95           C  
ATOM    956  C   VAL A  65      12.269  16.402  -3.703  1.00  0.95           C  
ATOM    957  O   VAL A  65      12.861  17.341  -3.174  1.00  0.95           O  
ATOM    958  CB  VAL A  65      11.917  14.506  -2.077  1.00  0.95           C  
ATOM    959  CG1 VAL A  65      10.383  14.631  -2.242  1.00  0.95           C  
ATOM    960  CG2 VAL A  65      12.310  13.068  -1.853  1.00  0.95           C  
ATOM    961  H   VAL A  65      14.543  14.955  -2.328  1.00  0.95           H  
ATOM    962  HA  VAL A  65      12.334  14.337  -4.154  1.00  0.95           H  
ATOM    963  HB  VAL A  65      12.213  15.117  -1.225  1.00  0.95           H  
ATOM    964 1HG1 VAL A  65       9.887  14.265  -1.346  1.00  0.95           H  
ATOM    965 2HG1 VAL A  65      10.111  15.676  -2.406  1.00  0.95           H  
ATOM    966 3HG1 VAL A  65      10.058  14.034  -3.094  1.00  0.95           H  
ATOM    967 1HG2 VAL A  65      11.819  12.691  -0.958  1.00  0.95           H  
ATOM    968 2HG2 VAL A  65      12.000  12.475  -2.716  1.00  0.95           H  
ATOM    969 3HG2 VAL A  65      13.389  12.994  -1.733  1.00  0.95           H  
ATOM    970  N   VAL A  66      11.368  16.553  -4.648  1.00  0.88           N  
ATOM    971  CA  VAL A  66      10.983  17.883  -5.083  1.00  0.88           C  
ATOM    972  C   VAL A  66       9.655  18.324  -4.485  1.00  0.88           C  
ATOM    973  O   VAL A  66       8.897  17.504  -3.942  1.00  0.88           O  
ATOM    974  CB  VAL A  66      10.979  17.939  -6.615  1.00  0.88           C  
ATOM    975  CG1 VAL A  66      12.364  17.727  -7.173  1.00  0.88           C  
ATOM    976  CG2 VAL A  66      10.151  16.822  -7.101  1.00  0.88           C  
ATOM    977  H   VAL A  66      10.927  15.718  -5.042  1.00  0.88           H  
ATOM    978  HA  VAL A  66      11.746  18.584  -4.742  1.00  0.88           H  
ATOM    979  HB  VAL A  66      10.583  18.907  -6.947  1.00  0.88           H  
ATOM    980 1HG1 VAL A  66      12.302  17.754  -8.237  1.00  0.88           H  
ATOM    981 2HG1 VAL A  66      13.019  18.521  -6.825  1.00  0.88           H  
ATOM    982 3HG1 VAL A  66      12.752  16.762  -6.848  1.00  0.88           H  
ATOM    983 1HG2 VAL A  66      10.099  16.828  -8.185  1.00  0.88           H  
ATOM    984 2HG2 VAL A  66      10.572  15.875  -6.761  1.00  0.88           H  
ATOM    985 3HG2 VAL A  66       9.208  16.946  -6.686  1.00  0.88           H  
ATOM    986  N   GLY A  67       9.420  19.641  -4.520  1.00  0.83           N  
ATOM    987  CA  GLY A  67       8.235  20.234  -3.953  1.00  0.83           C  
ATOM    988  C   GLY A  67       8.486  20.854  -2.589  1.00  0.83           C  
ATOM    989  O   GLY A  67       8.593  20.162  -1.571  1.00  0.83           O  
ATOM    990  H   GLY A  67      10.039  20.294  -5.013  1.00  0.83           H  
ATOM    991 1HA  GLY A  67       7.848  20.991  -4.639  1.00  0.83           H  
ATOM    992 2HA  GLY A  67       7.483  19.471  -3.848  1.00  0.83           H  
ATOM    993  N   GLU A  68       8.465  22.169  -2.540  1.00  0.78           N  
ATOM    994  CA  GLU A  68       8.630  22.853  -1.269  1.00  0.78           C  
ATOM    995  C   GLU A  68       7.281  23.224  -0.665  1.00  0.78           C  
ATOM    996  O   GLU A  68       7.168  23.470   0.529  1.00  0.78           O  
ATOM    997  CB  GLU A  68       9.489  24.097  -1.444  1.00  0.78           C  
ATOM    998  CG  GLU A  68      10.922  23.822  -1.863  1.00  0.78           C  
ATOM    999  CD  GLU A  68      11.763  25.074  -1.990  1.00  0.78           C  
ATOM   1000  OE1 GLU A  68      11.247  26.153  -1.809  1.00  0.78           O  
ATOM   1001  OE2 GLU A  68      12.931  24.939  -2.252  1.00  0.78           O  
ATOM   1002  H   GLU A  68       8.373  22.700  -3.401  1.00  0.78           H  
ATOM   1003  HA  GLU A  68       9.133  22.186  -0.569  1.00  0.78           H  
ATOM   1004 1HB  GLU A  68       9.035  24.746  -2.193  1.00  0.78           H  
ATOM   1005 2HB  GLU A  68       9.515  24.650  -0.515  1.00  0.78           H  
ATOM   1006 1HG  GLU A  68      11.372  23.172  -1.117  1.00  0.78           H  
ATOM   1007 2HG  GLU A  68      10.919  23.290  -2.816  1.00  0.78           H  
ATOM   1008  N   GLU A  69       6.246  23.216  -1.485  1.00  0.73           N  
ATOM   1009  CA  GLU A  69       4.957  23.726  -1.048  1.00  0.73           C  
ATOM   1010  C   GLU A  69       3.804  22.790  -1.289  1.00  0.73           C  
ATOM   1011  O   GLU A  69       3.809  22.001  -2.243  1.00  0.73           O  
ATOM   1012  CB  GLU A  69       4.705  24.995  -1.822  1.00  0.73           C  
ATOM   1013  CG  GLU A  69       4.622  24.743  -3.321  1.00  0.73           C  
ATOM   1014  CD  GLU A  69       4.553  25.971  -4.141  1.00  0.73           C  
ATOM   1015  OE1 GLU A  69       5.549  26.639  -4.243  1.00  0.73           O  
ATOM   1016  OE2 GLU A  69       3.520  26.258  -4.693  1.00  0.73           O  
ATOM   1017  H   GLU A  69       6.382  22.933  -2.444  1.00  0.73           H  
ATOM   1018  HA  GLU A  69       5.010  23.938   0.020  1.00  0.73           H  
ATOM   1019 1HB  GLU A  69       3.787  25.479  -1.476  1.00  0.73           H  
ATOM   1020 2HB  GLU A  69       5.531  25.663  -1.638  1.00  0.73           H  
ATOM   1021 1HG  GLU A  69       5.485  24.154  -3.637  1.00  0.73           H  
ATOM   1022 2HG  GLU A  69       3.735  24.152  -3.496  1.00  0.73           H  
ATOM   1023  N   GLY A  70       2.783  22.926  -0.458  1.00  0.70           N  
ATOM   1024  CA  GLY A  70       1.600  22.094  -0.592  1.00  0.70           C  
ATOM   1025  C   GLY A  70       0.619  22.255   0.555  1.00  0.70           C  
ATOM   1026  O   GLY A  70       0.735  23.166   1.384  1.00  0.70           O  
ATOM   1027  H   GLY A  70       2.860  23.621   0.288  1.00  0.70           H  
ATOM   1028 1HA  GLY A  70       1.102  22.322  -1.532  1.00  0.70           H  
ATOM   1029 2HA  GLY A  70       1.909  21.050  -0.644  1.00  0.70           H  
ATOM   1030  N   ALA A  71      -0.367  21.363   0.580  1.00  0.68           N  
ATOM   1031  CA  ALA A  71      -1.408  21.391   1.600  1.00  0.68           C  
ATOM   1032  C   ALA A  71      -1.954  20.002   1.867  1.00  0.68           C  
ATOM   1033  O   ALA A  71      -1.988  19.140   0.974  1.00  0.68           O  
ATOM   1034  CB  ALA A  71      -2.536  22.308   1.183  1.00  0.68           C  
ATOM   1035  H   ALA A  71      -0.374  20.644  -0.144  1.00  0.68           H  
ATOM   1036  HA  ALA A  71      -0.968  21.753   2.523  1.00  0.68           H  
ATOM   1037 1HB  ALA A  71      -3.295  22.334   1.972  1.00  0.68           H  
ATOM   1038 2HB  ALA A  71      -2.149  23.315   1.021  1.00  0.68           H  
ATOM   1039 3HB  ALA A  71      -2.985  21.941   0.262  1.00  0.68           H  
ATOM   1040  N   GLY A  72      -2.429  19.811   3.091  1.00  0.68           N  
ATOM   1041  CA  GLY A  72      -2.988  18.534   3.496  1.00  0.68           C  
ATOM   1042  C   GLY A  72      -3.345  18.512   4.974  1.00  0.68           C  
ATOM   1043  O   GLY A  72      -3.589  19.559   5.570  1.00  0.68           O  
ATOM   1044  H   GLY A  72      -2.375  20.581   3.761  1.00  0.68           H  
ATOM   1045 1HA  GLY A  72      -3.870  18.306   2.895  1.00  0.68           H  
ATOM   1046 2HA  GLY A  72      -2.254  17.776   3.294  1.00  0.68           H  
ATOM   1047  N   ALA A  73      -3.437  17.321   5.561  1.00  0.69           N  
ATOM   1048  CA  ALA A  73      -3.849  17.247   6.966  1.00  0.69           C  
ATOM   1049  C   ALA A  73      -2.787  16.631   7.845  1.00  0.69           C  
ATOM   1050  O   ALA A  73      -2.081  15.706   7.453  1.00  0.69           O  
ATOM   1051  CB  ALA A  73      -5.131  16.452   7.110  1.00  0.69           C  
ATOM   1052  H   ALA A  73      -3.189  16.490   5.023  1.00  0.69           H  
ATOM   1053  HA  ALA A  73      -4.020  18.257   7.319  1.00  0.69           H  
ATOM   1054 1HB  ALA A  73      -5.430  16.444   8.163  1.00  0.69           H  
ATOM   1055 2HB  ALA A  73      -5.915  16.916   6.514  1.00  0.69           H  
ATOM   1056 3HB  ALA A  73      -4.965  15.433   6.770  1.00  0.69           H  
ATOM   1057  N   VAL A  74      -2.709  17.090   9.073  1.00  0.71           N  
ATOM   1058  CA  VAL A  74      -1.743  16.493   9.978  1.00  0.71           C  
ATOM   1059  C   VAL A  74      -2.164  15.104  10.440  1.00  0.71           C  
ATOM   1060  O   VAL A  74      -3.259  14.923  10.980  1.00  0.71           O  
ATOM   1061  CB  VAL A  74      -1.542  17.385  11.192  1.00  0.71           C  
ATOM   1062  CG1 VAL A  74      -0.649  16.674  12.150  1.00  0.71           C  
ATOM   1063  CG2 VAL A  74      -0.955  18.721  10.771  1.00  0.71           C  
ATOM   1064  H   VAL A  74      -3.305  17.873   9.361  1.00  0.71           H  
ATOM   1065  HA  VAL A  74      -0.789  16.411   9.463  1.00  0.71           H  
ATOM   1066  HB  VAL A  74      -2.490  17.556  11.670  1.00  0.71           H  
ATOM   1067 1HG1 VAL A  74      -0.490  17.296  13.023  1.00  0.71           H  
ATOM   1068 2HG1 VAL A  74      -1.088  15.742  12.449  1.00  0.71           H  
ATOM   1069 3HG1 VAL A  74       0.271  16.464  11.660  1.00  0.71           H  
ATOM   1070 1HG2 VAL A  74      -0.827  19.351  11.650  1.00  0.71           H  
ATOM   1071 2HG2 VAL A  74      -0.004  18.571  10.299  1.00  0.71           H  
ATOM   1072 3HG2 VAL A  74      -1.642  19.206  10.074  1.00  0.71           H  
ATOM   1073  N   VAL A  75      -1.271  14.129  10.286  1.00  0.74           N  
ATOM   1074  CA  VAL A  75      -1.574  12.767  10.710  1.00  0.74           C  
ATOM   1075  C   VAL A  75      -0.745  12.313  11.909  1.00  0.74           C  
ATOM   1076  O   VAL A  75      -1.184  11.449  12.670  1.00  0.74           O  
ATOM   1077  CB  VAL A  75      -1.414  11.788   9.539  1.00  0.74           C  
ATOM   1078  CG1 VAL A  75      -2.414  12.131   8.456  1.00  0.74           C  
ATOM   1079  CG2 VAL A  75      -0.019  11.860   8.963  1.00  0.74           C  
ATOM   1080  H   VAL A  75      -0.376  14.347   9.858  1.00  0.74           H  
ATOM   1081  HA  VAL A  75      -2.622  12.736  11.007  1.00  0.74           H  
ATOM   1082  HB  VAL A  75      -1.620  10.780   9.894  1.00  0.74           H  
ATOM   1083 1HG1 VAL A  75      -2.314  11.415   7.654  1.00  0.74           H  
ATOM   1084 2HG1 VAL A  75      -3.423  12.078   8.863  1.00  0.74           H  
ATOM   1085 3HG1 VAL A  75      -2.225  13.139   8.086  1.00  0.74           H  
ATOM   1086 1HG2 VAL A  75       0.077  11.158   8.139  1.00  0.74           H  
ATOM   1087 2HG2 VAL A  75       0.166  12.863   8.601  1.00  0.74           H  
ATOM   1088 3HG2 VAL A  75       0.694  11.612   9.729  1.00  0.74           H  
ATOM   1089  N   LYS A  76       0.436  12.895  12.100  1.00  0.78           N  
ATOM   1090  CA  LYS A  76       1.225  12.576  13.292  1.00  0.78           C  
ATOM   1091  C   LYS A  76       1.928  13.822  13.796  1.00  0.78           C  
ATOM   1092  O   LYS A  76       2.415  14.632  13.012  1.00  0.78           O  
ATOM   1093  CB  LYS A  76       2.248  11.455  13.084  1.00  0.78           C  
ATOM   1094  CG  LYS A  76       1.700  10.078  12.770  1.00  0.78           C  
ATOM   1095  CD  LYS A  76       2.843   9.077  12.762  1.00  0.78           C  
ATOM   1096  CE  LYS A  76       2.413   7.673  12.362  1.00  0.78           C  
ATOM   1097  NZ  LYS A  76       1.437   7.057  13.276  1.00  0.78           N  
ATOM   1098  H   LYS A  76       0.771  13.573  11.416  1.00  0.78           H  
ATOM   1099  HA  LYS A  76       0.544  12.253  14.080  1.00  0.78           H  
ATOM   1100 1HB  LYS A  76       2.923  11.706  12.303  1.00  0.78           H  
ATOM   1101 2HB  LYS A  76       2.845  11.359  13.991  1.00  0.78           H  
ATOM   1102 1HG  LYS A  76       0.963   9.791  13.521  1.00  0.78           H  
ATOM   1103 2HG  LYS A  76       1.222  10.078  11.793  1.00  0.78           H  
ATOM   1104 1HD  LYS A  76       3.613   9.408  12.058  1.00  0.78           H  
ATOM   1105 2HD  LYS A  76       3.288   9.032  13.754  1.00  0.78           H  
ATOM   1106 1HE  LYS A  76       1.992   7.698  11.360  1.00  0.78           H  
ATOM   1107 2HE  LYS A  76       3.292   7.045  12.364  1.00  0.78           H  
ATOM   1108 1HZ  LYS A  76       1.268   6.108  12.897  1.00  0.78           H  
ATOM   1109 2HZ  LYS A  76       1.823   6.990  14.199  1.00  0.78           H  
ATOM   1110 3HZ  LYS A  76       0.584   7.585  13.298  1.00  0.78           H  
ATOM   1111  N   VAL A  77       2.038  13.952  15.106  1.00  0.81           N  
ATOM   1112  CA  VAL A  77       2.730  15.091  15.702  1.00  0.81           C  
ATOM   1113  C   VAL A  77       3.889  14.623  16.590  1.00  0.81           C  
ATOM   1114  O   VAL A  77       3.693  13.773  17.460  1.00  0.81           O  
ATOM   1115  CB  VAL A  77       1.705  15.916  16.511  1.00  0.81           C  
ATOM   1116  CG1 VAL A  77       2.353  17.032  17.176  1.00  0.81           C  
ATOM   1117  CG2 VAL A  77       0.615  16.465  15.588  1.00  0.81           C  
ATOM   1118  H   VAL A  77       1.629  13.253  15.711  1.00  0.81           H  
ATOM   1119  HA  VAL A  77       3.136  15.715  14.908  1.00  0.81           H  
ATOM   1120  HB  VAL A  77       1.261  15.282  17.278  1.00  0.81           H  
ATOM   1121 1HG1 VAL A  77       1.628  17.593  17.744  1.00  0.81           H  
ATOM   1122 2HG1 VAL A  77       3.118  16.654  17.851  1.00  0.81           H  
ATOM   1123 3HG1 VAL A  77       2.796  17.664  16.434  1.00  0.81           H  
ATOM   1124 1HG2 VAL A  77      -0.098  17.042  16.180  1.00  0.81           H  
ATOM   1125 2HG2 VAL A  77       1.069  17.111  14.842  1.00  0.81           H  
ATOM   1126 3HG2 VAL A  77       0.094  15.651  15.096  1.00  0.81           H  
ATOM   1127  N   GLY A  78       5.099  15.157  16.369  1.00  0.83           N  
ATOM   1128  CA  GLY A  78       6.261  14.760  17.162  1.00  0.83           C  
ATOM   1129  C   GLY A  78       6.179  15.247  18.610  1.00  0.83           C  
ATOM   1130  O   GLY A  78       5.436  16.177  18.929  1.00  0.83           O  
ATOM   1131  H   GLY A  78       5.261  15.837  15.626  1.00  0.83           H  
ATOM   1132 1HA  GLY A  78       6.356  13.675  17.144  1.00  0.83           H  
ATOM   1133 2HA  GLY A  78       7.163  15.164  16.694  1.00  0.83           H  
ATOM   1134  N   ALA A  79       6.927  14.594  19.498  1.00  0.85           N  
ATOM   1135  CA  ALA A  79       6.920  14.985  20.902  1.00  0.85           C  
ATOM   1136  C   ALA A  79       7.374  16.421  21.044  1.00  0.85           C  
ATOM   1137  O   ALA A  79       8.336  16.822  20.412  1.00  0.85           O  
ATOM   1138  CB  ALA A  79       7.828  14.074  21.707  1.00  0.85           C  
ATOM   1139  H   ALA A  79       7.513  13.831  19.192  1.00  0.85           H  
ATOM   1140  HA  ALA A  79       5.898  14.909  21.275  1.00  0.85           H  
ATOM   1141 1HB  ALA A  79       7.803  14.371  22.755  1.00  0.85           H  
ATOM   1142 2HB  ALA A  79       7.488  13.044  21.613  1.00  0.85           H  
ATOM   1143 3HB  ALA A  79       8.847  14.155  21.334  1.00  0.85           H  
ATOM   1144  N   GLY A  80       6.712  17.186  21.901  1.00  0.85           N  
ATOM   1145  CA  GLY A  80       7.086  18.583  22.118  1.00  0.85           C  
ATOM   1146  C   GLY A  80       6.299  19.541  21.218  1.00  0.85           C  
ATOM   1147  O   GLY A  80       6.281  20.751  21.455  1.00  0.85           O  
ATOM   1148  H   GLY A  80       5.922  16.804  22.400  1.00  0.85           H  
ATOM   1149 1HA  GLY A  80       6.917  18.842  23.162  1.00  0.85           H  
ATOM   1150 2HA  GLY A  80       8.153  18.702  21.929  1.00  0.85           H  
ATOM   1151  N   VAL A  81       5.616  18.996  20.216  1.00  0.84           N  
ATOM   1152  CA  VAL A  81       4.802  19.780  19.307  1.00  0.84           C  
ATOM   1153  C   VAL A  81       3.356  19.599  19.758  1.00  0.84           C  
ATOM   1154  O   VAL A  81       2.954  18.467  20.019  1.00  0.84           O  
ATOM   1155  CB  VAL A  81       4.971  19.313  17.861  1.00  0.84           C  
ATOM   1156  CG1 VAL A  81       4.064  20.094  16.990  1.00  0.84           C  
ATOM   1157  CG2 VAL A  81       6.399  19.473  17.428  1.00  0.84           C  
ATOM   1158  H   VAL A  81       5.671  17.990  20.044  1.00  0.84           H  
ATOM   1159  HA  VAL A  81       5.122  20.811  19.359  1.00  0.84           H  
ATOM   1160  HB  VAL A  81       4.712  18.281  17.792  1.00  0.84           H  
ATOM   1161 1HG1 VAL A  81       4.173  19.761  15.998  1.00  0.84           H  
ATOM   1162 2HG1 VAL A  81       3.031  19.954  17.305  1.00  0.84           H  
ATOM   1163 3HG1 VAL A  81       4.322  21.141  17.050  1.00  0.84           H  
ATOM   1164 1HG2 VAL A  81       6.519  19.120  16.401  1.00  0.84           H  
ATOM   1165 2HG2 VAL A  81       6.695  20.516  17.491  1.00  0.84           H  
ATOM   1166 3HG2 VAL A  81       7.017  18.877  18.089  1.00  0.84           H  
ATOM   1167  N   PRO A  82       2.554  20.657  19.934  1.00  0.82           N  
ATOM   1168  CA  PRO A  82       1.194  20.534  20.400  1.00  0.82           C  
ATOM   1169  C   PRO A  82       0.400  19.521  19.600  1.00  0.82           C  
ATOM   1170  O   PRO A  82       0.291  19.601  18.374  1.00  0.82           O  
ATOM   1171  CB  PRO A  82       0.658  21.953  20.174  1.00  0.82           C  
ATOM   1172  CG  PRO A  82       1.876  22.836  20.341  1.00  0.82           C  
ATOM   1173  CD  PRO A  82       3.009  22.052  19.716  1.00  0.82           C  
ATOM   1174  HA  PRO A  82       1.199  20.274  21.469  1.00  0.82           H  
ATOM   1175 1HB  PRO A  82       0.209  22.030  19.173  1.00  0.82           H  
ATOM   1176 2HB  PRO A  82      -0.140  22.177  20.898  1.00  0.82           H  
ATOM   1177 1HG  PRO A  82       1.708  23.807  19.848  1.00  0.82           H  
ATOM   1178 2HG  PRO A  82       2.049  23.048  21.408  1.00  0.82           H  
ATOM   1179 1HD  PRO A  82       3.101  22.289  18.653  1.00  0.82           H  
ATOM   1180 2HD  PRO A  82       3.920  22.278  20.292  1.00  0.82           H  
ATOM   1181  N   GLU A  83      -0.287  18.647  20.330  1.00  0.79           N  
ATOM   1182  CA  GLU A  83      -1.115  17.591  19.756  1.00  0.79           C  
ATOM   1183  C   GLU A  83      -2.327  18.179  19.071  1.00  0.79           C  
ATOM   1184  O   GLU A  83      -2.953  17.541  18.234  1.00  0.79           O  
ATOM   1185  CB  GLU A  83      -1.542  16.586  20.825  1.00  0.79           C  
ATOM   1186  CG  GLU A  83      -0.391  15.756  21.392  1.00  0.79           C  
ATOM   1187  CD  GLU A  83      -0.827  14.760  22.448  1.00  0.79           C  
ATOM   1188  OE1 GLU A  83      -1.987  14.742  22.785  1.00  0.79           O  
ATOM   1189  OE2 GLU A  83       0.008  14.017  22.912  1.00  0.79           O  
ATOM   1190  H   GLU A  83      -0.173  18.669  21.333  1.00  0.79           H  
ATOM   1191  HA  GLU A  83      -0.526  17.060  19.007  1.00  0.79           H  
ATOM   1192 1HB  GLU A  83      -2.019  17.114  21.651  1.00  0.79           H  
ATOM   1193 2HB  GLU A  83      -2.278  15.900  20.404  1.00  0.79           H  
ATOM   1194 1HG  GLU A  83       0.085  15.216  20.571  1.00  0.79           H  
ATOM   1195 2HG  GLU A  83       0.350  16.432  21.817  1.00  0.79           H  
ATOM   1196  N   SER A  84      -2.640  19.427  19.413  1.00  0.75           N  
ATOM   1197  CA  SER A  84      -3.767  20.158  18.852  1.00  0.75           C  
ATOM   1198  C   SER A  84      -3.625  20.350  17.340  1.00  0.75           C  
ATOM   1199  O   SER A  84      -4.600  20.671  16.664  1.00  0.75           O  
ATOM   1200  CB  SER A  84      -3.910  21.507  19.535  1.00  0.75           C  
ATOM   1201  OG  SER A  84      -2.819  22.334  19.252  1.00  0.75           O  
ATOM   1202  H   SER A  84      -2.063  19.881  20.102  1.00  0.75           H  
ATOM   1203  HA  SER A  84      -4.674  19.580  19.035  1.00  0.75           H  
ATOM   1204 1HB  SER A  84      -4.828  21.984  19.193  1.00  0.75           H  
ATOM   1205 2HB  SER A  84      -3.994  21.366  20.610  1.00  0.75           H  
ATOM   1206  HG  SER A  84      -2.728  22.327  18.293  1.00  0.75           H  
ATOM   1207  N   MET A  85      -2.411  20.157  16.800  1.00  0.71           N  
ATOM   1208  CA  MET A  85      -2.208  20.260  15.362  1.00  0.71           C  
ATOM   1209  C   MET A  85      -2.782  19.033  14.642  1.00  0.71           C  
ATOM   1210  O   MET A  85      -3.036  19.080  13.438  1.00  0.71           O  
ATOM   1211  CB  MET A  85      -0.716  20.386  15.043  1.00  0.71           C  
ATOM   1212  CG  MET A  85      -0.086  21.669  15.539  1.00  0.71           C  
ATOM   1213  SD  MET A  85       1.656  21.802  15.141  1.00  0.71           S  
ATOM   1214  CE  MET A  85       1.584  22.101  13.380  1.00  0.71           C  
ATOM   1215  H   MET A  85      -1.613  19.916  17.393  1.00  0.71           H  
ATOM   1216  HA  MET A  85      -2.730  21.141  14.996  1.00  0.71           H  
ATOM   1217 1HB  MET A  85      -0.178  19.557  15.509  1.00  0.71           H  
ATOM   1218 2HB  MET A  85      -0.560  20.318  13.969  1.00  0.71           H  
ATOM   1219 1HG  MET A  85      -0.607  22.523  15.112  1.00  0.71           H  
ATOM   1220 2HG  MET A  85      -0.190  21.713  16.627  1.00  0.71           H  
ATOM   1221 1HE  MET A  85       2.592  22.225  12.999  1.00  0.71           H  
ATOM   1222 2HE  MET A  85       1.099  21.260  12.883  1.00  0.71           H  
ATOM   1223 3HE  MET A  85       1.017  23.013  13.188  1.00  0.71           H  
ATOM   1224  N   LEU A  86      -2.953  17.929  15.370  1.00  0.68           N  
ATOM   1225  CA  LEU A  86      -3.391  16.667  14.796  1.00  0.68           C  
ATOM   1226  C   LEU A  86      -4.782  16.758  14.186  1.00  0.68           C  
ATOM   1227  O   LEU A  86      -5.734  17.202  14.829  1.00  0.68           O  
ATOM   1228  CB  LEU A  86      -3.350  15.587  15.880  1.00  0.68           C  
ATOM   1229  CG  LEU A  86      -3.629  14.179  15.422  1.00  0.68           C  
ATOM   1230  CD1 LEU A  86      -2.531  13.749  14.478  1.00  0.68           C  
ATOM   1231  CD2 LEU A  86      -3.681  13.264  16.633  1.00  0.68           C  
ATOM   1232  H   LEU A  86      -2.788  17.953  16.374  1.00  0.68           H  
ATOM   1233  HA  LEU A  86      -2.699  16.388  14.013  1.00  0.68           H  
ATOM   1234 1HB  LEU A  86      -2.368  15.604  16.351  1.00  0.68           H  
ATOM   1235 2HB  LEU A  86      -4.091  15.840  16.639  1.00  0.68           H  
ATOM   1236  HG  LEU A  86      -4.579  14.140  14.890  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  86      -2.734  12.735  14.148  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  86      -2.514  14.409  13.621  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  86      -1.570  13.782  14.983  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  86      -3.875  12.241  16.307  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  86      -2.726  13.304  17.158  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  86      -4.477  13.592  17.301  1.00  0.68           H  
ATOM   1243  N   GLY A  87      -4.910  16.333  12.928  1.00  0.66           N  
ATOM   1244  CA  GLY A  87      -6.177  16.359  12.222  1.00  0.66           C  
ATOM   1245  C   GLY A  87      -6.491  17.716  11.595  1.00  0.66           C  
ATOM   1246  O   GLY A  87      -7.520  17.872  10.933  1.00  0.66           O  
ATOM   1247  H   GLY A  87      -4.117  15.960  12.412  1.00  0.66           H  
ATOM   1248 1HA  GLY A  87      -6.155  15.599  11.441  1.00  0.66           H  
ATOM   1249 2HA  GLY A  87      -6.974  16.083  12.909  1.00  0.66           H  
ATOM   1250  N   LYS A  88      -5.615  18.702  11.780  1.00  0.65           N  
ATOM   1251  CA  LYS A  88      -5.883  20.015  11.225  1.00  0.65           C  
ATOM   1252  C   LYS A  88      -5.475  20.097   9.769  1.00  0.65           C  
ATOM   1253  O   LYS A  88      -4.496  19.477   9.340  1.00  0.65           O  
ATOM   1254  CB  LYS A  88      -5.167  21.100  12.031  1.00  0.65           C  
ATOM   1255  CG  LYS A  88      -5.580  21.169  13.503  1.00  0.65           C  
ATOM   1256  CD  LYS A  88      -6.998  21.671  13.666  1.00  0.65           C  
ATOM   1257  CE  LYS A  88      -7.087  23.142  13.304  1.00  0.65           C  
ATOM   1258  NZ  LYS A  88      -8.432  23.712  13.552  1.00  0.65           N  
ATOM   1259  H   LYS A  88      -4.771  18.568  12.341  1.00  0.65           H  
ATOM   1260  HA  LYS A  88      -6.956  20.201  11.280  1.00  0.65           H  
ATOM   1261 1HB  LYS A  88      -4.091  20.924  11.994  1.00  0.65           H  
ATOM   1262 2HB  LYS A  88      -5.353  22.076  11.576  1.00  0.65           H  
ATOM   1263 1HG  LYS A  88      -5.507  20.171  13.949  1.00  0.65           H  
ATOM   1264 2HG  LYS A  88      -4.907  21.831  14.042  1.00  0.65           H  
ATOM   1265 1HD  LYS A  88      -7.665  21.096  13.023  1.00  0.65           H  
ATOM   1266 2HD  LYS A  88      -7.310  21.536  14.703  1.00  0.65           H  
ATOM   1267 1HE  LYS A  88      -6.355  23.701  13.888  1.00  0.65           H  
ATOM   1268 2HE  LYS A  88      -6.852  23.255  12.246  1.00  0.65           H  
ATOM   1269 1HZ  LYS A  88      -8.401  24.701  13.268  1.00  0.65           H  
ATOM   1270 2HZ  LYS A  88      -9.120  23.229  13.005  1.00  0.65           H  
ATOM   1271 3HZ  LYS A  88      -8.664  23.644  14.527  1.00  0.65           H  
ATOM   1272  N   ARG A  89      -6.227  20.877   8.995  1.00  0.66           N  
ATOM   1273  CA  ARG A  89      -5.842  21.116   7.613  1.00  0.66           C  
ATOM   1274  C   ARG A  89      -4.843  22.251   7.605  1.00  0.66           C  
ATOM   1275  O   ARG A  89      -5.121  23.341   8.118  1.00  0.66           O  
ATOM   1276  CB  ARG A  89      -7.038  21.426   6.735  1.00  0.66           C  
ATOM   1277  CG  ARG A  89      -8.000  20.258   6.565  1.00  0.66           C  
ATOM   1278  CD  ARG A  89      -9.218  20.626   5.774  1.00  0.66           C  
ATOM   1279  NE  ARG A  89     -10.071  21.592   6.471  1.00  0.66           N  
ATOM   1280  CZ  ARG A  89     -11.188  22.143   5.952  1.00  0.66           C  
ATOM   1281  NH1 ARG A  89     -11.578  21.813   4.740  1.00  0.66           N  
ATOM   1282  NH2 ARG A  89     -11.890  23.012   6.661  1.00  0.66           N  
ATOM   1283  H   ARG A  89      -7.047  21.327   9.375  1.00  0.66           H  
ATOM   1284  HA  ARG A  89      -5.359  20.225   7.217  1.00  0.66           H  
ATOM   1285 1HB  ARG A  89      -7.591  22.269   7.146  1.00  0.66           H  
ATOM   1286 2HB  ARG A  89      -6.690  21.716   5.739  1.00  0.66           H  
ATOM   1287 1HG  ARG A  89      -7.484  19.451   6.040  1.00  0.66           H  
ATOM   1288 2HG  ARG A  89      -8.318  19.903   7.547  1.00  0.66           H  
ATOM   1289 1HD  ARG A  89      -8.906  21.067   4.823  1.00  0.66           H  
ATOM   1290 2HD  ARG A  89      -9.807  19.731   5.578  1.00  0.66           H  
ATOM   1291  HE  ARG A  89      -9.803  21.878   7.404  1.00  0.66           H  
ATOM   1292 1HH1 ARG A  89     -11.036  21.150   4.198  1.00  0.66           H  
ATOM   1293 2HH1 ARG A  89     -12.411  22.226   4.350  1.00  0.66           H  
ATOM   1294 1HH2 ARG A  89     -11.589  23.279   7.596  1.00  0.66           H  
ATOM   1295 2HH2 ARG A  89     -12.726  23.435   6.282  1.00  0.66           H  
ATOM   1296  N   VAL A  90      -3.674  21.949   7.072  1.00  0.69           N  
ATOM   1297  CA  VAL A  90      -2.536  22.841   7.073  1.00  0.69           C  
ATOM   1298  C   VAL A  90      -1.915  23.042   5.707  1.00  0.69           C  
ATOM   1299  O   VAL A  90      -2.109  22.256   4.775  1.00  0.69           O  
ATOM   1300  CB  VAL A  90      -1.440  22.311   8.020  1.00  0.69           C  
ATOM   1301  CG1 VAL A  90      -1.953  22.233   9.454  1.00  0.69           C  
ATOM   1302  CG2 VAL A  90      -0.987  20.926   7.544  1.00  0.69           C  
ATOM   1303  H   VAL A  90      -3.572  21.030   6.648  1.00  0.69           H  
ATOM   1304  HA  VAL A  90      -2.874  23.801   7.445  1.00  0.69           H  
ATOM   1305  HB  VAL A  90      -0.598  23.003   8.006  1.00  0.69           H  
ATOM   1306 1HG1 VAL A  90      -1.157  21.873  10.105  1.00  0.69           H  
ATOM   1307 2HG1 VAL A  90      -2.266  23.225   9.779  1.00  0.69           H  
ATOM   1308 3HG1 VAL A  90      -2.795  21.550   9.511  1.00  0.69           H  
ATOM   1309 1HG2 VAL A  90      -0.207  20.553   8.198  1.00  0.69           H  
ATOM   1310 2HG2 VAL A  90      -1.837  20.235   7.563  1.00  0.69           H  
ATOM   1311 3HG2 VAL A  90      -0.604  21.000   6.528  1.00  0.69           H  
ATOM   1312  N   ALA A  91      -1.093  24.069   5.616  1.00  0.76           N  
ATOM   1313  CA  ALA A  91      -0.359  24.335   4.402  1.00  0.76           C  
ATOM   1314  C   ALA A  91       1.043  24.774   4.716  1.00  0.76           C  
ATOM   1315  O   ALA A  91       1.342  25.239   5.819  1.00  0.76           O  
ATOM   1316  CB  ALA A  91      -1.060  25.391   3.586  1.00  0.76           C  
ATOM   1317  H   ALA A  91      -1.034  24.709   6.400  1.00  0.76           H  
ATOM   1318  HA  ALA A  91      -0.297  23.418   3.828  1.00  0.76           H  
ATOM   1319 1HB  ALA A  91      -0.515  25.546   2.665  1.00  0.76           H  
ATOM   1320 2HB  ALA A  91      -2.053  25.041   3.353  1.00  0.76           H  
ATOM   1321 3HB  ALA A  91      -1.115  26.319   4.152  1.00  0.76           H  
ATOM   1322  N   TYR A  92       1.917  24.603   3.743  1.00  0.89           N  
ATOM   1323  CA  TYR A  92       3.297  25.007   3.922  1.00  0.89           C  
ATOM   1324  C   TYR A  92       3.964  25.496   2.650  1.00  0.89           C  
ATOM   1325  O   TYR A  92       3.515  25.229   1.532  1.00  0.89           O  
ATOM   1326  CB  TYR A  92       4.052  23.871   4.618  1.00  0.89           C  
ATOM   1327  CG  TYR A  92       4.050  22.550   3.911  1.00  0.89           C  
ATOM   1328  CD1 TYR A  92       5.083  22.181   3.067  1.00  0.89           C  
ATOM   1329  CD2 TYR A  92       2.971  21.682   4.131  1.00  0.89           C  
ATOM   1330  CE1 TYR A  92       5.040  20.951   2.449  1.00  0.89           C  
ATOM   1331  CE2 TYR A  92       2.929  20.464   3.511  1.00  0.89           C  
ATOM   1332  CZ  TYR A  92       3.952  20.095   2.676  1.00  0.89           C  
ATOM   1333  OH  TYR A  92       3.910  18.888   2.059  1.00  0.89           O  
ATOM   1334  H   TYR A  92       1.602  24.182   2.866  1.00  0.89           H  
ATOM   1335  HA  TYR A  92       3.308  25.845   4.618  1.00  0.89           H  
ATOM   1336 1HB  TYR A  92       5.089  24.169   4.782  1.00  0.89           H  
ATOM   1337 2HB  TYR A  92       3.620  23.744   5.563  1.00  0.89           H  
ATOM   1338  HD1 TYR A  92       5.927  22.853   2.892  1.00  0.89           H  
ATOM   1339  HD2 TYR A  92       2.160  21.975   4.796  1.00  0.89           H  
ATOM   1340  HE1 TYR A  92       5.851  20.653   1.788  1.00  0.89           H  
ATOM   1341  HE2 TYR A  92       2.088  19.787   3.678  1.00  0.89           H  
ATOM   1342  HH  TYR A  92       3.076  18.424   2.273  1.00  0.89           H  
ATOM   1343  N   PHE A  93       5.067  26.208   2.855  1.00  1.08           N  
ATOM   1344  CA  PHE A  93       5.879  26.833   1.814  1.00  1.08           C  
ATOM   1345  C   PHE A  93       7.273  26.246   1.737  1.00  1.08           C  
ATOM   1346  O   PHE A  93       8.062  26.570   0.842  1.00  1.08           O  
ATOM   1347  CB  PHE A  93       5.973  28.308   2.153  1.00  1.08           C  
ATOM   1348  CG  PHE A  93       6.659  28.514   3.497  1.00  1.08           C  
ATOM   1349  CD1 PHE A  93       8.023  28.694   3.607  1.00  1.08           C  
ATOM   1350  CD2 PHE A  93       5.916  28.434   4.673  1.00  1.08           C  
ATOM   1351  CE1 PHE A  93       8.621  28.826   4.854  1.00  1.08           C  
ATOM   1352  CE2 PHE A  93       6.501  28.561   5.911  1.00  1.08           C  
ATOM   1353  CZ  PHE A  93       7.857  28.763   6.005  1.00  1.08           C  
ATOM   1354  H   PHE A  93       5.345  26.361   3.814  1.00  1.08           H  
ATOM   1355  HA  PHE A  93       5.382  26.698   0.851  1.00  1.08           H  
ATOM   1356 1HB  PHE A  93       6.545  28.829   1.385  1.00  1.08           H  
ATOM   1357 2HB  PHE A  93       4.993  28.759   2.186  1.00  1.08           H  
ATOM   1358  HD1 PHE A  93       8.629  28.732   2.704  1.00  1.08           H  
ATOM   1359  HD2 PHE A  93       4.860  28.261   4.609  1.00  1.08           H  
ATOM   1360  HE1 PHE A  93       9.699  28.970   4.923  1.00  1.08           H  
ATOM   1361  HE2 PHE A  93       5.890  28.494   6.814  1.00  1.08           H  
ATOM   1362  HZ  PHE A  93       8.329  28.861   6.981  1.00  1.08           H  
ATOM   1363  N   GLY A  94       7.605  25.410   2.705  1.00  1.30           N  
ATOM   1364  CA  GLY A  94       8.920  24.819   2.694  1.00  1.30           C  
ATOM   1365  C   GLY A  94      10.036  25.816   2.875  1.00  1.30           C  
ATOM   1366  O   GLY A  94      10.425  26.149   3.999  1.00  1.30           O  
ATOM   1367  H   GLY A  94       6.941  25.162   3.417  1.00  1.30           H  
ATOM   1368 1HA  GLY A  94       8.976  24.083   3.485  1.00  1.30           H  
ATOM   1369 2HA  GLY A  94       9.071  24.283   1.763  1.00  1.30           H  
ATOM   1370  N   GLY A  95      10.638  26.194   1.766  1.00  1.52           N  
ATOM   1371  CA  GLY A  95      11.830  27.009   1.798  1.00  1.52           C  
ATOM   1372  C   GLY A  95      12.885  26.207   2.535  1.00  1.52           C  
ATOM   1373  O   GLY A  95      13.150  25.057   2.195  1.00  1.52           O  
ATOM   1374  H   GLY A  95      10.199  25.937   0.885  1.00  1.52           H  
ATOM   1375 1HA  GLY A  95      12.155  27.226   0.779  1.00  1.52           H  
ATOM   1376 2HA  GLY A  95      11.632  27.952   2.305  1.00  1.52           H  
ATOM   1377  N   ALA A  96      13.462  26.780   3.580  1.00  1.64           N  
ATOM   1378  CA  ALA A  96      14.495  26.077   4.333  1.00  1.64           C  
ATOM   1379  C   ALA A  96      13.924  25.033   5.302  1.00  1.64           C  
ATOM   1380  O   ALA A  96      14.687  24.291   5.923  1.00  1.64           O  
ATOM   1381  CB  ALA A  96      15.328  27.074   5.120  1.00  1.64           C  
ATOM   1382  H   ALA A  96      13.197  27.718   3.845  1.00  1.64           H  
ATOM   1383  HA  ALA A  96      15.134  25.558   3.619  1.00  1.64           H  
ATOM   1384 1HB  ALA A  96      16.117  26.543   5.653  1.00  1.64           H  
ATOM   1385 2HB  ALA A  96      15.772  27.799   4.440  1.00  1.64           H  
ATOM   1386 3HB  ALA A  96      14.690  27.589   5.836  1.00  1.64           H  
ATOM   1387  N   GLY A  97      12.600  25.002   5.482  1.00  1.63           N  
ATOM   1388  CA  GLY A  97      11.996  24.077   6.433  1.00  1.63           C  
ATOM   1389  C   GLY A  97      11.559  22.726   5.857  1.00  1.63           C  
ATOM   1390  O   GLY A  97      11.450  21.751   6.594  1.00  1.63           O  
ATOM   1391  H   GLY A  97      11.988  25.611   4.940  1.00  1.63           H  
ATOM   1392 1HA  GLY A  97      12.698  23.904   7.248  1.00  1.63           H  
ATOM   1393 2HA  GLY A  97      11.129  24.563   6.878  1.00  1.63           H  
ATOM   1394  N   CYS A  98      11.279  22.649   4.558  1.00  1.49           N  
ATOM   1395  CA  CYS A  98      10.764  21.391   4.004  1.00  1.49           C  
ATOM   1396  C   CYS A  98      10.836  21.299   2.481  1.00  1.49           C  
ATOM   1397  O   CYS A  98      10.447  22.225   1.778  1.00  1.49           O  
ATOM   1398  CB  CYS A  98       9.309  21.182   4.424  1.00  1.49           C  
ATOM   1399  SG  CYS A  98       8.636  19.632   3.914  1.00  1.49           S  
ATOM   1400  H   CYS A  98      11.420  23.457   3.967  1.00  1.49           H  
ATOM   1401  HA  CYS A  98      11.358  20.577   4.419  1.00  1.49           H  
ATOM   1402 1HB  CYS A  98       9.209  21.250   5.505  1.00  1.49           H  
ATOM   1403 2HB  CYS A  98       8.690  21.947   3.991  1.00  1.49           H  
ATOM   1404  HG  CYS A  98       9.111  18.901   4.948  1.00  1.49           H  
ATOM   1405  N   THR A  99      11.306  20.152   1.984  1.00  1.29           N  
ATOM   1406  CA  THR A  99      11.399  19.884   0.542  1.00  1.29           C  
ATOM   1407  C   THR A  99      10.690  18.593   0.112  1.00  1.29           C  
ATOM   1408  O   THR A  99      10.959  18.069  -0.961  1.00  1.29           O  
ATOM   1409  CB  THR A  99      12.870  19.783   0.120  1.00  1.29           C  
ATOM   1410  OG1 THR A  99      13.503  18.727   0.856  1.00  1.29           O  
ATOM   1411  CG2 THR A  99      13.592  21.091   0.406  1.00  1.29           C  
ATOM   1412  H   THR A  99      11.617  19.440   2.629  1.00  1.29           H  
ATOM   1413  HA  THR A  99      10.936  20.710   0.005  1.00  1.29           H  
ATOM   1414  HB  THR A  99      12.929  19.559  -0.950  1.00  1.29           H  
ATOM   1415  HG1 THR A  99      13.136  17.884   0.575  1.00  1.29           H  
ATOM   1416 1HG2 THR A  99      14.630  21.003   0.108  1.00  1.29           H  
ATOM   1417 2HG2 THR A  99      13.121  21.899  -0.153  1.00  1.29           H  
ATOM   1418 3HG2 THR A  99      13.547  21.318   1.467  1.00  1.29           H  
ATOM   1419  N   GLY A 100       9.843  18.041   0.975  1.00  1.11           N  
ATOM   1420  CA  GLY A 100       9.191  16.752   0.707  1.00  1.11           C  
ATOM   1421  C   GLY A 100       7.756  16.782   0.152  1.00  1.11           C  
ATOM   1422  O   GLY A 100       7.043  15.779   0.259  1.00  1.11           O  
ATOM   1423  H   GLY A 100       9.642  18.528   1.837  1.00  1.11           H  
ATOM   1424 1HA  GLY A 100       9.819  16.200   0.017  1.00  1.11           H  
ATOM   1425 2HA  GLY A 100       9.195  16.174   1.629  1.00  1.11           H  
ATOM   1426  N   SER A 101       7.299  17.911  -0.379  1.00  0.97           N  
ATOM   1427  CA  SER A 101       5.892  18.058  -0.758  1.00  0.97           C  
ATOM   1428  C   SER A 101       5.356  17.084  -1.816  1.00  0.97           C  
ATOM   1429  O   SER A 101       4.197  16.692  -1.732  1.00  0.97           O  
ATOM   1430  CB  SER A 101       5.588  19.462  -1.186  1.00  0.97           C  
ATOM   1431  OG  SER A 101       4.237  19.594  -1.444  1.00  0.97           O  
ATOM   1432  H   SER A 101       7.924  18.697  -0.540  1.00  0.97           H  
ATOM   1433  HA  SER A 101       5.305  17.886   0.143  1.00  0.97           H  
ATOM   1434 1HB  SER A 101       5.906  20.177  -0.437  1.00  0.97           H  
ATOM   1435 2HB  SER A 101       6.109  19.672  -2.076  1.00  0.97           H  
ATOM   1436  HG  SER A 101       4.149  20.419  -1.945  1.00  0.97           H  
ATOM   1437  N   TYR A 102       6.150  16.653  -2.815  1.00  0.88           N  
ATOM   1438  CA  TYR A 102       5.574  15.730  -3.811  1.00  0.88           C  
ATOM   1439  C   TYR A 102       5.510  14.282  -3.325  1.00  0.88           C  
ATOM   1440  O   TYR A 102       5.427  13.350  -4.130  1.00  0.88           O  
ATOM   1441  CB  TYR A 102       6.327  15.708  -5.119  1.00  0.88           C  
ATOM   1442  CG  TYR A 102       6.281  16.922  -5.908  1.00  0.88           C  
ATOM   1443  CD1 TYR A 102       6.747  16.943  -7.207  1.00  0.88           C  
ATOM   1444  CD2 TYR A 102       5.828  18.018  -5.349  1.00  0.88           C  
ATOM   1445  CE1 TYR A 102       6.784  18.103  -7.889  1.00  0.88           C  
ATOM   1446  CE2 TYR A 102       5.844  19.163  -6.016  1.00  0.88           C  
ATOM   1447  CZ  TYR A 102       6.336  19.217  -7.268  1.00  0.88           C  
ATOM   1448  OH  TYR A 102       6.397  20.371  -7.884  1.00  0.88           O  
ATOM   1449  H   TYR A 102       7.115  16.976  -2.923  1.00  0.88           H  
ATOM   1450  HA  TYR A 102       4.550  16.048  -4.013  1.00  0.88           H  
ATOM   1451 1HB  TYR A 102       7.378  15.466  -4.926  1.00  0.88           H  
ATOM   1452 2HB  TYR A 102       5.913  14.923  -5.712  1.00  0.88           H  
ATOM   1453  HD1 TYR A 102       7.114  16.061  -7.670  1.00  0.88           H  
ATOM   1454  HD2 TYR A 102       5.470  17.992  -4.341  1.00  0.88           H  
ATOM   1455  HE1 TYR A 102       7.176  18.143  -8.901  1.00  0.88           H  
ATOM   1456  HE2 TYR A 102       5.491  20.054  -5.522  1.00  0.88           H  
ATOM   1457  HH  TYR A 102       6.036  21.073  -7.288  1.00  0.88           H  
ATOM   1458  N   ALA A 103       5.633  14.073  -2.023  1.00  0.84           N  
ATOM   1459  CA  ALA A 103       5.418  12.766  -1.444  1.00  0.84           C  
ATOM   1460  C   ALA A 103       3.951  12.640  -1.019  1.00  0.84           C  
ATOM   1461  O   ALA A 103       3.281  13.629  -0.722  1.00  0.84           O  
ATOM   1462  CB  ALA A 103       6.352  12.550  -0.278  1.00  0.84           C  
ATOM   1463  H   ALA A 103       5.819  14.852  -1.389  1.00  0.84           H  
ATOM   1464  HA  ALA A 103       5.605  12.016  -2.193  1.00  0.84           H  
ATOM   1465 1HB  ALA A 103       6.186  11.560   0.144  1.00  0.84           H  
ATOM   1466 2HB  ALA A 103       7.385  12.632  -0.616  1.00  0.84           H  
ATOM   1467 3HB  ALA A 103       6.158  13.306   0.484  1.00  0.84           H  
ATOM   1468  N   ALA A 104       3.442  11.418  -0.926  1.00  0.82           N  
ATOM   1469  CA  ALA A 104       2.093  11.233  -0.391  1.00  0.82           C  
ATOM   1470  C   ALA A 104       2.001  11.809   1.027  1.00  0.82           C  
ATOM   1471  O   ALA A 104       0.992  12.411   1.401  1.00  0.82           O  
ATOM   1472  CB  ALA A 104       1.742   9.766  -0.388  1.00  0.82           C  
ATOM   1473  H   ALA A 104       3.986  10.623  -1.250  1.00  0.82           H  
ATOM   1474  HA  ALA A 104       1.389  11.759  -1.024  1.00  0.82           H  
ATOM   1475 1HB  ALA A 104       0.748   9.628   0.002  1.00  0.82           H  
ATOM   1476 2HB  ALA A 104       1.795   9.386  -1.408  1.00  0.82           H  
ATOM   1477 3HB  ALA A 104       2.442   9.244   0.234  1.00  0.82           H  
ATOM   1478  N   PHE A 105       3.070  11.624   1.806  1.00  0.81           N  
ATOM   1479  CA  PHE A 105       3.154  12.128   3.171  1.00  0.81           C  
ATOM   1480  C   PHE A 105       4.468  12.874   3.349  1.00  0.81           C  
ATOM   1481  O   PHE A 105       5.526  12.383   2.940  1.00  0.81           O  
ATOM   1482  CB  PHE A 105       3.055  10.994   4.188  1.00  0.81           C  
ATOM   1483  CG  PHE A 105       1.761  10.255   4.175  1.00  0.81           C  
ATOM   1484  CD1 PHE A 105       1.542   9.212   3.295  1.00  0.81           C  
ATOM   1485  CD2 PHE A 105       0.766  10.582   5.079  1.00  0.81           C  
ATOM   1486  CE1 PHE A 105       0.347   8.527   3.298  1.00  0.81           C  
ATOM   1487  CE2 PHE A 105      -0.423   9.889   5.094  1.00  0.81           C  
ATOM   1488  CZ  PHE A 105      -0.637   8.866   4.197  1.00  0.81           C  
ATOM   1489  H   PHE A 105       3.860  11.127   1.422  1.00  0.81           H  
ATOM   1490  HA  PHE A 105       2.338  12.827   3.338  1.00  0.81           H  
ATOM   1491 1HB  PHE A 105       3.868  10.284   4.045  1.00  0.81           H  
ATOM   1492 2HB  PHE A 105       3.154  11.419   5.163  1.00  0.81           H  
ATOM   1493  HD1 PHE A 105       2.327   8.936   2.594  1.00  0.81           H  
ATOM   1494  HD2 PHE A 105       0.940  11.396   5.788  1.00  0.81           H  
ATOM   1495  HE1 PHE A 105       0.185   7.711   2.593  1.00  0.81           H  
ATOM   1496  HE2 PHE A 105      -1.196  10.143   5.811  1.00  0.81           H  
ATOM   1497  HZ  PHE A 105      -1.578   8.319   4.207  1.00  0.81           H  
ATOM   1498  N   THR A 106       4.397  14.023   4.006  1.00  0.81           N  
ATOM   1499  CA  THR A 106       5.557  14.881   4.207  1.00  0.81           C  
ATOM   1500  C   THR A 106       5.806  15.257   5.647  1.00  0.81           C  
ATOM   1501  O   THR A 106       4.882  15.620   6.372  1.00  0.81           O  
ATOM   1502  CB  THR A 106       5.378  16.174   3.395  1.00  0.81           C  
ATOM   1503  OG1 THR A 106       5.270  15.846   2.042  1.00  0.81           O  
ATOM   1504  CG2 THR A 106       6.495  17.120   3.582  1.00  0.81           C  
ATOM   1505  H   THR A 106       3.483  14.330   4.339  1.00  0.81           H  
ATOM   1506  HA  THR A 106       6.439  14.356   3.841  1.00  0.81           H  
ATOM   1507  HB  THR A 106       4.451  16.661   3.706  1.00  0.81           H  
ATOM   1508  HG1 THR A 106       6.139  15.574   1.694  1.00  0.81           H  
ATOM   1509 1HG2 THR A 106       6.307  18.003   2.977  1.00  0.81           H  
ATOM   1510 2HG2 THR A 106       6.565  17.408   4.623  1.00  0.81           H  
ATOM   1511 3HG2 THR A 106       7.421  16.656   3.272  1.00  0.81           H  
ATOM   1512  N   VAL A 107       7.059  15.181   6.065  1.00  0.82           N  
ATOM   1513  CA  VAL A 107       7.405  15.644   7.394  1.00  0.82           C  
ATOM   1514  C   VAL A 107       7.881  17.085   7.258  1.00  0.82           C  
ATOM   1515  O   VAL A 107       8.690  17.397   6.376  1.00  0.82           O  
ATOM   1516  CB  VAL A 107       8.481  14.765   8.064  1.00  0.82           C  
ATOM   1517  CG1 VAL A 107       8.835  15.346   9.404  1.00  0.82           C  
ATOM   1518  CG2 VAL A 107       7.965  13.379   8.277  1.00  0.82           C  
ATOM   1519  H   VAL A 107       7.777  14.840   5.441  1.00  0.82           H  
ATOM   1520  HA  VAL A 107       6.521  15.631   8.025  1.00  0.82           H  
ATOM   1521  HB  VAL A 107       9.375  14.750   7.444  1.00  0.82           H  
ATOM   1522 1HG1 VAL A 107       9.604  14.742   9.885  1.00  0.82           H  
ATOM   1523 2HG1 VAL A 107       9.205  16.344   9.257  1.00  0.82           H  
ATOM   1524 3HG1 VAL A 107       7.946  15.374  10.037  1.00  0.82           H  
ATOM   1525 1HG2 VAL A 107       8.734  12.771   8.763  1.00  0.82           H  
ATOM   1526 2HG2 VAL A 107       7.093  13.435   8.919  1.00  0.82           H  
ATOM   1527 3HG2 VAL A 107       7.702  12.934   7.319  1.00  0.82           H  
ATOM   1528  N   ALA A 108       7.350  17.959   8.101  1.00  0.83           N  
ATOM   1529  CA  ALA A 108       7.704  19.366   8.065  1.00  0.83           C  
ATOM   1530  C   ALA A 108       7.802  19.892   9.500  1.00  0.83           C  
ATOM   1531  O   ALA A 108       7.081  19.408  10.366  1.00  0.83           O  
ATOM   1532  CB  ALA A 108       6.626  20.142   7.294  1.00  0.83           C  
ATOM   1533  H   ALA A 108       6.660  17.623   8.772  1.00  0.83           H  
ATOM   1534  HA  ALA A 108       8.654  19.463   7.554  1.00  0.83           H  
ATOM   1535 1HB  ALA A 108       6.885  21.202   7.257  1.00  0.83           H  
ATOM   1536 2HB  ALA A 108       6.548  19.753   6.279  1.00  0.83           H  
ATOM   1537 3HB  ALA A 108       5.675  20.021   7.803  1.00  0.83           H  
ATOM   1538  N   PRO A 109       8.671  20.862   9.811  1.00  0.84           N  
ATOM   1539  CA  PRO A 109       8.741  21.504  11.103  1.00  0.84           C  
ATOM   1540  C   PRO A 109       7.398  22.046  11.438  1.00  0.84           C  
ATOM   1541  O   PRO A 109       6.731  22.627  10.585  1.00  0.84           O  
ATOM   1542  CB  PRO A 109       9.783  22.598  10.893  1.00  0.84           C  
ATOM   1543  CG  PRO A 109      10.655  22.051   9.792  1.00  0.84           C  
ATOM   1544  CD  PRO A 109       9.704  21.292   8.876  1.00  0.84           C  
ATOM   1545  HA  PRO A 109       9.061  20.817  11.876  1.00  0.84           H  
ATOM   1546 1HB  PRO A 109       9.290  23.542  10.626  1.00  0.84           H  
ATOM   1547 2HB  PRO A 109      10.330  22.778  11.832  1.00  0.84           H  
ATOM   1548 1HG  PRO A 109      11.184  22.863   9.274  1.00  0.84           H  
ATOM   1549 2HG  PRO A 109      11.429  21.392  10.219  1.00  0.84           H  
ATOM   1550 1HD  PRO A 109       9.293  21.937   8.089  1.00  0.84           H  
ATOM   1551 2HD  PRO A 109      10.275  20.439   8.478  1.00  0.84           H  
ATOM   1552  N   ALA A 110       7.021  21.937  12.697  1.00  0.84           N  
ATOM   1553  CA  ALA A 110       5.729  22.449  13.114  1.00  0.84           C  
ATOM   1554  C   ALA A 110       5.626  23.927  12.783  1.00  0.84           C  
ATOM   1555  O   ALA A 110       4.582  24.420  12.362  1.00  0.84           O  
ATOM   1556  CB  ALA A 110       5.550  22.245  14.596  1.00  0.84           C  
ATOM   1557  H   ALA A 110       7.632  21.453  13.359  1.00  0.84           H  
ATOM   1558  HA  ALA A 110       4.953  21.911  12.566  1.00  0.84           H  
ATOM   1559 1HB  ALA A 110       4.580  22.616  14.903  1.00  0.84           H  
ATOM   1560 2HB  ALA A 110       5.627  21.189  14.810  1.00  0.84           H  
ATOM   1561 3HB  ALA A 110       6.328  22.778  15.134  1.00  0.84           H  
ATOM   1562  N   SER A 111       6.751  24.630  12.920  1.00  0.84           N  
ATOM   1563  CA  SER A 111       6.830  26.057  12.665  1.00  0.84           C  
ATOM   1564  C   SER A 111       6.633  26.425  11.192  1.00  0.84           C  
ATOM   1565  O   SER A 111       6.419  27.599  10.880  1.00  0.84           O  
ATOM   1566  CB  SER A 111       8.160  26.602  13.159  1.00  0.84           C  
ATOM   1567  OG  SER A 111       9.227  26.095  12.408  1.00  0.84           O  
ATOM   1568  H   SER A 111       7.576  24.145  13.239  1.00  0.84           H  
ATOM   1569  HA  SER A 111       6.037  26.541  13.236  1.00  0.84           H  
ATOM   1570 1HB  SER A 111       8.148  27.690  13.085  1.00  0.84           H  
ATOM   1571 2HB  SER A 111       8.295  26.346  14.208  1.00  0.84           H  
ATOM   1572  HG  SER A 111       8.956  26.164  11.487  1.00  0.84           H  
ATOM   1573  N   ALA A 112       6.738  25.455  10.273  1.00  0.82           N  
ATOM   1574  CA  ALA A 112       6.519  25.717   8.854  1.00  0.82           C  
ATOM   1575  C   ALA A 112       5.056  25.474   8.459  1.00  0.82           C  
ATOM   1576  O   ALA A 112       4.670  25.750   7.319  1.00  0.82           O  
ATOM   1577  CB  ALA A 112       7.428  24.850   7.999  1.00  0.82           C  
ATOM   1578  H   ALA A 112       6.901  24.492  10.556  1.00  0.82           H  
ATOM   1579  HA  ALA A 112       6.749  26.764   8.664  1.00  0.82           H  
ATOM   1580 1HB  ALA A 112       7.266  25.078   6.945  1.00  0.82           H  
ATOM   1581 2HB  ALA A 112       8.469  25.041   8.256  1.00  0.82           H  
ATOM   1582 3HB  ALA A 112       7.193  23.798   8.190  1.00  0.82           H  
ATOM   1583  N   LEU A 113       4.238  24.940   9.376  1.00  0.79           N  
ATOM   1584  CA  LEU A 113       2.857  24.624   9.023  1.00  0.79           C  
ATOM   1585  C   LEU A 113       1.904  25.747   9.392  1.00  0.79           C  
ATOM   1586  O   LEU A 113       2.017  26.359  10.462  1.00  0.79           O  
ATOM   1587  CB  LEU A 113       2.415  23.312   9.693  1.00  0.79           C  
ATOM   1588  CG  LEU A 113       3.183  22.044   9.261  1.00  0.79           C  
ATOM   1589  CD1 LEU A 113       2.684  20.853  10.006  1.00  0.79           C  
ATOM   1590  CD2 LEU A 113       2.994  21.857   7.806  1.00  0.79           C  
ATOM   1591  H   LEU A 113       4.555  24.744  10.326  1.00  0.79           H  
ATOM   1592  HA  LEU A 113       2.802  24.484   7.944  1.00  0.79           H  
ATOM   1593 1HB  LEU A 113       2.551  23.423  10.767  1.00  0.79           H  
ATOM   1594 2HB  LEU A 113       1.359  23.156   9.494  1.00  0.79           H  
ATOM   1595  HG  LEU A 113       4.253  22.161   9.483  1.00  0.79           H  
ATOM   1596 1HD1 LEU A 113       3.239  19.979   9.668  1.00  0.79           H  
ATOM   1597 2HD1 LEU A 113       2.842  21.000  11.057  1.00  0.79           H  
ATOM   1598 3HD1 LEU A 113       1.625  20.708   9.811  1.00  0.79           H  
ATOM   1599 1HD2 LEU A 113       3.534  20.978   7.466  1.00  0.79           H  
ATOM   1600 2HD2 LEU A 113       1.938  21.748   7.574  1.00  0.79           H  
ATOM   1601 3HD2 LEU A 113       3.378  22.719   7.338  1.00  0.79           H  
ATOM   1602  N   ARG A 114       0.929  25.997   8.524  1.00  0.77           N  
ATOM   1603  CA  ARG A 114      -0.049  27.038   8.782  1.00  0.77           C  
ATOM   1604  C   ARG A 114      -1.456  26.511   8.592  1.00  0.77           C  
ATOM   1605  O   ARG A 114      -1.760  25.886   7.581  1.00  0.77           O  
ATOM   1606  CB  ARG A 114       0.194  28.195   7.815  1.00  0.77           C  
ATOM   1607  CG  ARG A 114       1.567  28.842   7.970  1.00  0.77           C  
ATOM   1608  CD  ARG A 114       1.710  29.633   9.203  1.00  0.77           C  
ATOM   1609  NE  ARG A 114       3.026  30.201   9.264  1.00  0.77           N  
ATOM   1610  CZ  ARG A 114       4.053  29.544   9.837  1.00  0.77           C  
ATOM   1611  NH1 ARG A 114       3.865  28.402  10.407  1.00  0.77           N  
ATOM   1612  NH2 ARG A 114       5.277  29.994   9.852  1.00  0.77           N  
ATOM   1613  H   ARG A 114       0.917  25.503   7.634  1.00  0.77           H  
ATOM   1614  HA  ARG A 114       0.062  27.388   9.807  1.00  0.77           H  
ATOM   1615 1HB  ARG A 114       0.115  27.833   6.785  1.00  0.77           H  
ATOM   1616 2HB  ARG A 114      -0.569  28.959   7.957  1.00  0.77           H  
ATOM   1617 1HG  ARG A 114       2.350  28.089   7.944  1.00  0.77           H  
ATOM   1618 2HG  ARG A 114       1.723  29.525   7.149  1.00  0.77           H  
ATOM   1619 1HD  ARG A 114       0.983  30.445   9.209  1.00  0.77           H  
ATOM   1620 2HD  ARG A 114       1.566  29.000  10.077  1.00  0.77           H  
ATOM   1621  HE  ARG A 114       3.201  31.089   8.814  1.00  0.77           H  
ATOM   1622 1HH1 ARG A 114       2.953  27.942  10.448  1.00  0.77           H  
ATOM   1623 2HH1 ARG A 114       4.674  27.952  10.811  1.00  0.77           H  
ATOM   1624 1HH2 ARG A 114       5.518  30.861   9.425  1.00  0.77           H  
ATOM   1625 2HH2 ARG A 114       5.987  29.398  10.292  1.00  0.77           H  
ATOM   1626  N   GLU A 115      -2.312  26.742   9.574  1.00  0.74           N  
ATOM   1627  CA  GLU A 115      -3.700  26.300   9.488  1.00  0.74           C  
ATOM   1628  C   GLU A 115      -4.381  26.965   8.306  1.00  0.74           C  
ATOM   1629  O   GLU A 115      -4.213  28.169   8.107  1.00  0.74           O  
ATOM   1630  CB  GLU A 115      -4.445  26.617  10.792  1.00  0.74           C  
ATOM   1631  CG  GLU A 115      -5.897  26.145  10.842  1.00  0.74           C  
ATOM   1632  CD  GLU A 115      -6.562  26.423  12.188  1.00  0.74           C  
ATOM   1633  OE1 GLU A 115      -5.891  26.897  13.068  1.00  0.74           O  
ATOM   1634  OE2 GLU A 115      -7.742  26.134  12.340  1.00  0.74           O  
ATOM   1635  H   GLU A 115      -2.006  27.246  10.395  1.00  0.74           H  
ATOM   1636  HA  GLU A 115      -3.720  25.222   9.328  1.00  0.74           H  
ATOM   1637 1HB  GLU A 115      -3.920  26.154  11.627  1.00  0.74           H  
ATOM   1638 2HB  GLU A 115      -4.440  27.694  10.958  1.00  0.74           H  
ATOM   1639 1HG  GLU A 115      -6.463  26.656  10.060  1.00  0.74           H  
ATOM   1640 2HG  GLU A 115      -5.927  25.075  10.630  1.00  0.74           H  
ATOM   1641  N   VAL A 116      -5.137  26.194   7.531  1.00  0.73           N  
ATOM   1642  CA  VAL A 116      -5.870  26.750   6.397  1.00  0.73           C  
ATOM   1643  C   VAL A 116      -7.307  27.085   6.817  1.00  0.73           C  
ATOM   1644  O   VAL A 116      -8.031  26.181   7.225  1.00  0.73           O  
ATOM   1645  CB  VAL A 116      -5.944  25.736   5.258  1.00  0.73           C  
ATOM   1646  CG1 VAL A 116      -6.733  26.332   4.087  1.00  0.73           C  
ATOM   1647  CG2 VAL A 116      -4.556  25.350   4.862  1.00  0.73           C  
ATOM   1648  H   VAL A 116      -5.192  25.197   7.743  1.00  0.73           H  
ATOM   1649  HA  VAL A 116      -5.327  27.608   6.027  1.00  0.73           H  
ATOM   1650  HB  VAL A 116      -6.482  24.848   5.599  1.00  0.73           H  
ATOM   1651 1HG1 VAL A 116      -6.807  25.604   3.277  1.00  0.73           H  
ATOM   1652 2HG1 VAL A 116      -7.742  26.594   4.420  1.00  0.73           H  
ATOM   1653 3HG1 VAL A 116      -6.235  27.225   3.727  1.00  0.73           H  
ATOM   1654 1HG2 VAL A 116      -4.589  24.608   4.063  1.00  0.73           H  
ATOM   1655 2HG2 VAL A 116      -4.021  26.220   4.529  1.00  0.73           H  
ATOM   1656 3HG2 VAL A 116      -4.061  24.934   5.723  1.00  0.73           H  
ATOM   1657  N   PRO A 117      -7.743  28.359   6.780  1.00  0.72           N  
ATOM   1658  CA  PRO A 117      -9.073  28.827   7.138  1.00  0.72           C  
ATOM   1659  C   PRO A 117     -10.196  28.242   6.306  1.00  0.72           C  
ATOM   1660  O   PRO A 117     -10.022  27.963   5.113  1.00  0.72           O  
ATOM   1661  CB  PRO A 117      -8.991  30.331   6.887  1.00  0.72           C  
ATOM   1662  CG  PRO A 117      -7.541  30.653   6.982  1.00  0.72           C  
ATOM   1663  CD  PRO A 117      -6.835  29.452   6.414  1.00  0.72           C  
ATOM   1664  HA  PRO A 117      -9.245  28.618   8.206  1.00  0.72           H  
ATOM   1665 1HB  PRO A 117      -9.422  30.564   5.896  1.00  0.72           H  
ATOM   1666 2HB  PRO A 117      -9.600  30.868   7.629  1.00  0.72           H  
ATOM   1667 1HG  PRO A 117      -7.327  31.582   6.469  1.00  0.72           H  
ATOM   1668 2HG  PRO A 117      -7.270  30.817   8.036  1.00  0.72           H  
ATOM   1669 1HD  PRO A 117      -6.729  29.514   5.327  1.00  0.72           H  
ATOM   1670 2HD  PRO A 117      -5.886  29.403   6.937  1.00  0.72           H  
ATOM   1671  N   ASP A 118     -11.364  28.117   6.924  1.00  0.71           N  
ATOM   1672  CA  ASP A 118     -12.533  27.676   6.190  1.00  0.71           C  
ATOM   1673  C   ASP A 118     -12.764  28.672   5.069  1.00  0.71           C  
ATOM   1674  O   ASP A 118     -12.572  29.876   5.247  1.00  0.71           O  
ATOM   1675  CB  ASP A 118     -13.772  27.583   7.091  1.00  0.71           C  
ATOM   1676  CG  ASP A 118     -13.752  26.392   8.060  1.00  0.71           C  
ATOM   1677  OD1 ASP A 118     -12.898  25.544   7.925  1.00  0.71           O  
ATOM   1678  OD2 ASP A 118     -14.595  26.346   8.921  1.00  0.71           O  
ATOM   1679  H   ASP A 118     -11.444  28.344   7.906  1.00  0.71           H  
ATOM   1680  HA  ASP A 118     -12.334  26.697   5.755  1.00  0.71           H  
ATOM   1681 1HB  ASP A 118     -13.864  28.500   7.673  1.00  0.71           H  
ATOM   1682 2HB  ASP A 118     -14.663  27.506   6.468  1.00  0.71           H  
ATOM   1683  N   GLY A 119     -13.189  28.171   3.923  1.00  0.70           N  
ATOM   1684  CA  GLY A 119     -13.423  29.005   2.755  1.00  0.70           C  
ATOM   1685  C   GLY A 119     -12.270  28.889   1.761  1.00  0.70           C  
ATOM   1686  O   GLY A 119     -12.430  29.239   0.590  1.00  0.70           O  
ATOM   1687  H   GLY A 119     -13.332  27.174   3.848  1.00  0.70           H  
ATOM   1688 1HA  GLY A 119     -14.356  28.707   2.276  1.00  0.70           H  
ATOM   1689 2HA  GLY A 119     -13.538  30.044   3.063  1.00  0.70           H  
ATOM   1690  N   VAL A 120     -11.131  28.348   2.209  1.00  0.69           N  
ATOM   1691  CA  VAL A 120      -9.991  28.147   1.321  1.00  0.69           C  
ATOM   1692  C   VAL A 120      -9.758  26.640   1.184  1.00  0.69           C  
ATOM   1693  O   VAL A 120      -9.688  25.927   2.186  1.00  0.69           O  
ATOM   1694  CB  VAL A 120      -8.719  28.823   1.883  1.00  0.69           C  
ATOM   1695  CG1 VAL A 120      -7.547  28.588   0.913  1.00  0.69           C  
ATOM   1696  CG2 VAL A 120      -8.979  30.312   2.112  1.00  0.69           C  
ATOM   1697  H   VAL A 120     -11.024  28.102   3.196  1.00  0.69           H  
ATOM   1698  HA  VAL A 120     -10.212  28.560   0.334  1.00  0.69           H  
ATOM   1699  HB  VAL A 120      -8.462  28.363   2.835  1.00  0.69           H  
ATOM   1700 1HG1 VAL A 120      -6.659  29.032   1.292  1.00  0.69           H  
ATOM   1701 2HG1 VAL A 120      -7.386  27.522   0.791  1.00  0.69           H  
ATOM   1702 3HG1 VAL A 120      -7.787  29.032  -0.048  1.00  0.69           H  
ATOM   1703 1HG2 VAL A 120      -8.095  30.789   2.524  1.00  0.69           H  
ATOM   1704 2HG2 VAL A 120      -9.243  30.787   1.171  1.00  0.69           H  
ATOM   1705 3HG2 VAL A 120      -9.802  30.412   2.819  1.00  0.69           H  
ATOM   1706  N   THR A 121      -9.707  26.148  -0.052  1.00  0.68           N  
ATOM   1707  CA  THR A 121      -9.512  24.724  -0.316  1.00  0.68           C  
ATOM   1708  C   THR A 121      -8.050  24.349  -0.236  1.00  0.68           C  
ATOM   1709  O   THR A 121      -7.192  25.224  -0.257  1.00  0.68           O  
ATOM   1710  CB  THR A 121     -10.039  24.358  -1.711  1.00  0.68           C  
ATOM   1711  OG1 THR A 121      -9.288  25.103  -2.693  1.00  0.68           O  
ATOM   1712  CG2 THR A 121     -11.516  24.710  -1.830  1.00  0.68           C  
ATOM   1713  H   THR A 121      -9.791  26.790  -0.849  1.00  0.68           H  
ATOM   1714  HA  THR A 121     -10.056  24.150   0.436  1.00  0.68           H  
ATOM   1715  HB  THR A 121      -9.902  23.294  -1.886  1.00  0.68           H  
ATOM   1716  HG1 THR A 121      -9.544  26.064  -2.604  1.00  0.68           H  
ATOM   1717 1HG2 THR A 121     -11.873  24.457  -2.828  1.00  0.68           H  
ATOM   1718 2HG2 THR A 121     -12.086  24.155  -1.087  1.00  0.68           H  
ATOM   1719 3HG2 THR A 121     -11.644  25.783  -1.661  1.00  0.68           H  
ATOM   1720  N   ASP A 122      -7.753  23.053  -0.204  1.00  0.68           N  
ATOM   1721  CA  ASP A 122      -6.361  22.618  -0.183  1.00  0.68           C  
ATOM   1722  C   ASP A 122      -5.609  23.049  -1.445  1.00  0.68           C  
ATOM   1723  O   ASP A 122      -4.438  23.433  -1.391  1.00  0.68           O  
ATOM   1724  CB  ASP A 122      -6.292  21.104  -0.050  1.00  0.68           C  
ATOM   1725  CG  ASP A 122      -6.714  20.589   1.320  1.00  0.68           C  
ATOM   1726  OD1 ASP A 122      -6.825  21.376   2.227  1.00  0.68           O  
ATOM   1727  OD2 ASP A 122      -6.936  19.410   1.441  1.00  0.68           O  
ATOM   1728  H   ASP A 122      -8.495  22.369  -0.184  1.00  0.68           H  
ATOM   1729  HA  ASP A 122      -5.875  23.069   0.682  1.00  0.68           H  
ATOM   1730 1HB  ASP A 122      -6.917  20.639  -0.811  1.00  0.68           H  
ATOM   1731 2HB  ASP A 122      -5.268  20.781  -0.227  1.00  0.68           H  
ATOM   1732  N   ALA A 123      -6.285  23.002  -2.597  1.00  0.68           N  
ATOM   1733  CA  ALA A 123      -5.635  23.417  -3.834  1.00  0.68           C  
ATOM   1734  C   ALA A 123      -5.280  24.895  -3.759  1.00  0.68           C  
ATOM   1735  O   ALA A 123      -4.160  25.310  -4.090  1.00  0.68           O  
ATOM   1736  CB  ALA A 123      -6.548  23.167  -5.018  1.00  0.68           C  
ATOM   1737  H   ALA A 123      -7.244  22.687  -2.606  1.00  0.68           H  
ATOM   1738  HA  ALA A 123      -4.714  22.846  -3.948  1.00  0.68           H  
ATOM   1739 1HB  ALA A 123      -6.073  23.473  -5.936  1.00  0.68           H  
ATOM   1740 2HB  ALA A 123      -6.793  22.113  -5.079  1.00  0.68           H  
ATOM   1741 3HB  ALA A 123      -7.464  23.742  -4.888  1.00  0.68           H  
ATOM   1742  N   GLU A 124      -6.233  25.692  -3.263  1.00  0.69           N  
ATOM   1743  CA  GLU A 124      -5.986  27.113  -3.128  1.00  0.69           C  
ATOM   1744  C   GLU A 124      -4.910  27.379  -2.107  1.00  0.69           C  
ATOM   1745  O   GLU A 124      -4.047  28.219  -2.327  1.00  0.69           O  
ATOM   1746  CB  GLU A 124      -7.269  27.831  -2.730  1.00  0.69           C  
ATOM   1747  CG  GLU A 124      -8.316  27.960  -3.844  1.00  0.69           C  
ATOM   1748  CD  GLU A 124      -9.654  28.418  -3.324  1.00  0.69           C  
ATOM   1749  OE1 GLU A 124     -10.054  27.871  -2.319  1.00  0.69           O  
ATOM   1750  OE2 GLU A 124     -10.270  29.304  -3.897  1.00  0.69           O  
ATOM   1751  H   GLU A 124      -7.146  25.318  -2.989  1.00  0.69           H  
ATOM   1752  HA  GLU A 124      -5.650  27.500  -4.089  1.00  0.69           H  
ATOM   1753 1HB  GLU A 124      -7.737  27.269  -1.927  1.00  0.69           H  
ATOM   1754 2HB  GLU A 124      -7.039  28.804  -2.329  1.00  0.69           H  
ATOM   1755 1HG  GLU A 124      -7.964  28.670  -4.589  1.00  0.69           H  
ATOM   1756 2HG  GLU A 124      -8.428  26.995  -4.335  1.00  0.69           H  
ATOM   1757  N   ALA A 125      -4.927  26.641  -1.004  1.00  0.71           N  
ATOM   1758  CA  ALA A 125      -3.955  26.849   0.041  1.00  0.71           C  
ATOM   1759  C   ALA A 125      -2.545  26.598  -0.457  1.00  0.71           C  
ATOM   1760  O   ALA A 125      -1.617  27.334  -0.117  1.00  0.71           O  
ATOM   1761  CB  ALA A 125      -4.274  25.959   1.208  1.00  0.71           C  
ATOM   1762  H   ALA A 125      -5.660  25.952  -0.870  1.00  0.71           H  
ATOM   1763  HA  ALA A 125      -4.019  27.884   0.345  1.00  0.71           H  
ATOM   1764 1HB  ALA A 125      -3.568  26.145   2.001  1.00  0.71           H  
ATOM   1765 2HB  ALA A 125      -5.277  26.172   1.550  1.00  0.71           H  
ATOM   1766 3HB  ALA A 125      -4.212  24.920   0.899  1.00  0.71           H  
ATOM   1767  N   ALA A 126      -2.367  25.573  -1.289  1.00  0.74           N  
ATOM   1768  CA  ALA A 126      -1.039  25.320  -1.817  1.00  0.74           C  
ATOM   1769  C   ALA A 126      -0.584  26.536  -2.624  1.00  0.74           C  
ATOM   1770  O   ALA A 126       0.569  26.959  -2.545  1.00  0.74           O  
ATOM   1771  CB  ALA A 126      -1.040  24.067  -2.678  1.00  0.74           C  
ATOM   1772  H   ALA A 126      -3.148  24.959  -1.530  1.00  0.74           H  
ATOM   1773  HA  ALA A 126      -0.352  25.185  -0.979  1.00  0.74           H  
ATOM   1774 1HB  ALA A 126      -0.038  23.884  -3.065  1.00  0.74           H  
ATOM   1775 2HB  ALA A 126      -1.365  23.215  -2.077  1.00  0.74           H  
ATOM   1776 3HB  ALA A 126      -1.735  24.206  -3.508  1.00  0.74           H  
ATOM   1777  N   ALA A 127      -1.505  27.122  -3.397  1.00  0.76           N  
ATOM   1778  CA  ALA A 127      -1.197  28.314  -4.181  1.00  0.76           C  
ATOM   1779  C   ALA A 127      -0.898  29.533  -3.276  1.00  0.76           C  
ATOM   1780  O   ALA A 127       0.077  30.275  -3.492  1.00  0.76           O  
ATOM   1781  CB  ALA A 127      -2.348  28.599  -5.124  1.00  0.76           C  
ATOM   1782  H   ALA A 127      -2.445  26.719  -3.450  1.00  0.76           H  
ATOM   1783  HA  ALA A 127      -0.304  28.107  -4.767  1.00  0.76           H  
ATOM   1784 1HB  ALA A 127      -2.111  29.466  -5.740  1.00  0.76           H  
ATOM   1785 2HB  ALA A 127      -2.525  27.742  -5.753  1.00  0.76           H  
ATOM   1786 3HB  ALA A 127      -3.233  28.798  -4.556  1.00  0.76           H  
ATOM   1787  N   VAL A 128      -1.665  29.671  -2.186  1.00  0.79           N  
ATOM   1788  CA  VAL A 128      -1.504  30.770  -1.228  1.00  0.79           C  
ATOM   1789  C   VAL A 128      -0.150  30.850  -0.602  1.00  0.79           C  
ATOM   1790  O   VAL A 128       0.438  31.933  -0.479  1.00  0.79           O  
ATOM   1791  CB  VAL A 128      -2.476  30.650  -0.043  1.00  0.79           C  
ATOM   1792  CG1 VAL A 128      -2.070  31.614   1.067  1.00  0.79           C  
ATOM   1793  CG2 VAL A 128      -3.851  30.988  -0.489  1.00  0.79           C  
ATOM   1794  H   VAL A 128      -2.430  29.011  -2.053  1.00  0.79           H  
ATOM   1795  HA  VAL A 128      -1.712  31.696  -1.754  1.00  0.79           H  
ATOM   1796  HB  VAL A 128      -2.444  29.648   0.356  1.00  0.79           H  
ATOM   1797 1HG1 VAL A 128      -2.751  31.541   1.897  1.00  0.79           H  
ATOM   1798 2HG1 VAL A 128      -1.066  31.384   1.418  1.00  0.79           H  
ATOM   1799 3HG1 VAL A 128      -2.087  32.564   0.702  1.00  0.79           H  
ATOM   1800 1HG2 VAL A 128      -4.544  30.915   0.335  1.00  0.79           H  
ATOM   1801 2HG2 VAL A 128      -3.841  31.996  -0.871  1.00  0.79           H  
ATOM   1802 3HG2 VAL A 128      -4.141  30.310  -1.253  1.00  0.79           H  
ATOM   1803  N   MET A 129       0.368  29.705  -0.222  1.00  0.81           N  
ATOM   1804  CA  MET A 129       1.618  29.703   0.479  1.00  0.81           C  
ATOM   1805  C   MET A 129       2.792  30.228  -0.337  1.00  0.81           C  
ATOM   1806  O   MET A 129       3.787  30.660   0.247  1.00  0.81           O  
ATOM   1807  CB  MET A 129       1.895  28.323   1.000  1.00  0.81           C  
ATOM   1808  CG  MET A 129       0.919  27.902   2.069  1.00  0.81           C  
ATOM   1809  SD  MET A 129       0.749  29.075   3.409  1.00  0.81           S  
ATOM   1810  CE  MET A 129       2.342  29.048   4.139  1.00  0.81           C  
ATOM   1811  H   MET A 129      -0.160  28.837  -0.361  1.00  0.81           H  
ATOM   1812  HA  MET A 129       1.507  30.361   1.339  1.00  0.81           H  
ATOM   1813 1HB  MET A 129       1.826  27.598   0.180  1.00  0.81           H  
ATOM   1814 2HB  MET A 129       2.894  28.269   1.398  1.00  0.81           H  
ATOM   1815 1HG  MET A 129      -0.051  27.745   1.634  1.00  0.81           H  
ATOM   1816 2HG  MET A 129       1.267  26.971   2.477  1.00  0.81           H  
ATOM   1817 1HE  MET A 129       2.375  29.753   4.964  1.00  0.81           H  
ATOM   1818 2HE  MET A 129       2.551  28.049   4.504  1.00  0.81           H  
ATOM   1819 3HE  MET A 129       3.077  29.337   3.396  1.00  0.81           H  
ATOM   1820  N   CYS A 130       2.721  30.168  -1.668  1.00  0.82           N  
ATOM   1821  CA  CYS A 130       3.843  30.675  -2.437  1.00  0.82           C  
ATOM   1822  C   CYS A 130       3.488  31.726  -3.474  1.00  0.82           C  
ATOM   1823  O   CYS A 130       4.190  32.727  -3.578  1.00  0.82           O  
ATOM   1824  CB  CYS A 130       4.623  29.535  -3.059  1.00  0.82           C  
ATOM   1825  SG  CYS A 130       5.387  28.483  -1.818  1.00  0.82           S  
ATOM   1826  H   CYS A 130       1.875  29.841  -2.135  1.00  0.82           H  
ATOM   1827  HA  CYS A 130       4.523  31.151  -1.738  1.00  0.82           H  
ATOM   1828 1HB  CYS A 130       3.951  28.916  -3.657  1.00  0.82           H  
ATOM   1829 2HB  CYS A 130       5.400  29.919  -3.716  1.00  0.82           H  
ATOM   1830  HG  CYS A 130       5.647  27.470  -2.676  1.00  0.82           H  
ATOM   1831  N   GLN A 131       2.412  31.561  -4.244  1.00  0.82           N  
ATOM   1832  CA  GLN A 131       2.130  32.594  -5.240  1.00  0.82           C  
ATOM   1833  C   GLN A 131       1.339  33.705  -4.583  1.00  0.82           C  
ATOM   1834  O   GLN A 131       1.506  34.883  -4.907  1.00  0.82           O  
ATOM   1835  CB  GLN A 131       1.436  32.026  -6.475  1.00  0.82           C  
ATOM   1836  CG  GLN A 131       2.341  31.101  -7.266  1.00  0.82           C  
ATOM   1837  CD  GLN A 131       1.746  30.581  -8.565  1.00  0.82           C  
ATOM   1838  OE1 GLN A 131       0.541  30.379  -8.719  1.00  0.82           O  
ATOM   1839  NE2 GLN A 131       2.631  30.360  -9.532  1.00  0.82           N  
ATOM   1840  H   GLN A 131       1.787  30.766  -4.137  1.00  0.82           H  
ATOM   1841  HA  GLN A 131       3.072  33.018  -5.582  1.00  0.82           H  
ATOM   1842 1HB  GLN A 131       0.535  31.485  -6.179  1.00  0.82           H  
ATOM   1843 2HB  GLN A 131       1.143  32.836  -7.133  1.00  0.82           H  
ATOM   1844 1HG  GLN A 131       3.250  31.655  -7.512  1.00  0.82           H  
ATOM   1845 2HG  GLN A 131       2.590  30.250  -6.638  1.00  0.82           H  
ATOM   1846 1HE2 GLN A 131       2.336  30.019 -10.426  1.00  0.82           H  
ATOM   1847 2HE2 GLN A 131       3.604  30.548  -9.369  1.00  0.82           H  
ATOM   1848  N   GLY A 132       0.495  33.329  -3.622  1.00  0.81           N  
ATOM   1849  CA  GLY A 132      -0.279  34.305  -2.868  1.00  0.81           C  
ATOM   1850  C   GLY A 132       0.687  35.202  -2.108  1.00  0.81           C  
ATOM   1851  O   GLY A 132       0.800  36.402  -2.396  1.00  0.81           O  
ATOM   1852  H   GLY A 132       0.394  32.335  -3.419  1.00  0.81           H  
ATOM   1853 1HA  GLY A 132      -0.902  34.900  -3.530  1.00  0.81           H  
ATOM   1854 2HA  GLY A 132      -0.933  33.786  -2.176  1.00  0.81           H  
ATOM   1855  N   LEU A 133       1.484  34.586  -1.233  1.00  0.80           N  
ATOM   1856  CA  LEU A 133       2.498  35.314  -0.481  1.00  0.80           C  
ATOM   1857  C   LEU A 133       3.518  36.021  -1.352  1.00  0.80           C  
ATOM   1858  O   LEU A 133       3.845  37.169  -1.063  1.00  0.80           O  
ATOM   1859  CB  LEU A 133       3.175  34.388   0.538  1.00  0.80           C  
ATOM   1860  CG  LEU A 133       2.297  34.054   1.749  1.00  0.80           C  
ATOM   1861  CD1 LEU A 133       2.887  32.961   2.595  1.00  0.80           C  
ATOM   1862  CD2 LEU A 133       2.226  35.309   2.592  1.00  0.80           C  
ATOM   1863  H   LEU A 133       1.315  33.593  -1.047  1.00  0.80           H  
ATOM   1864  HA  LEU A 133       1.986  36.087   0.093  1.00  0.80           H  
ATOM   1865 1HB  LEU A 133       3.429  33.446   0.040  1.00  0.80           H  
ATOM   1866 2HB  LEU A 133       4.089  34.846   0.888  1.00  0.80           H  
ATOM   1867  HG  LEU A 133       1.302  33.747   1.413  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 133       2.247  32.775   3.454  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 133       2.977  32.062   2.026  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 133       3.860  33.269   2.929  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 133       1.618  35.121   3.439  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 133       3.230  35.577   2.921  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 133       1.815  36.125   2.023  1.00  0.80           H  
ATOM   1874  N   THR A 134       3.981  35.416  -2.450  1.00  0.78           N  
ATOM   1875  CA  THR A 134       4.912  36.158  -3.283  1.00  0.78           C  
ATOM   1876  C   THR A 134       4.307  37.435  -3.812  1.00  0.78           C  
ATOM   1877  O   THR A 134       4.925  38.495  -3.718  1.00  0.78           O  
ATOM   1878  CB  THR A 134       5.409  35.352  -4.480  1.00  0.78           C  
ATOM   1879  OG1 THR A 134       6.180  34.249  -4.032  1.00  0.78           O  
ATOM   1880  CG2 THR A 134       6.181  36.245  -5.376  1.00  0.78           C  
ATOM   1881  H   THR A 134       3.737  34.464  -2.710  1.00  0.78           H  
ATOM   1882  HA  THR A 134       5.776  36.426  -2.678  1.00  0.78           H  
ATOM   1883  HB  THR A 134       4.555  34.967  -5.036  1.00  0.78           H  
ATOM   1884  HG1 THR A 134       5.577  33.608  -3.618  1.00  0.78           H  
ATOM   1885 1HG2 THR A 134       6.525  35.691  -6.240  1.00  0.78           H  
ATOM   1886 2HG2 THR A 134       5.544  37.052  -5.701  1.00  0.78           H  
ATOM   1887 3HG2 THR A 134       7.013  36.651  -4.837  1.00  0.78           H  
ATOM   1888  N   ALA A 135       3.096  37.360  -4.353  1.00  0.77           N  
ATOM   1889  CA  ALA A 135       2.472  38.536  -4.920  1.00  0.77           C  
ATOM   1890  C   ALA A 135       2.293  39.637  -3.878  1.00  0.77           C  
ATOM   1891  O   ALA A 135       2.501  40.816  -4.173  1.00  0.77           O  
ATOM   1892  CB  ALA A 135       1.154  38.148  -5.518  1.00  0.77           C  
ATOM   1893  H   ALA A 135       2.600  36.466  -4.399  1.00  0.77           H  
ATOM   1894  HA  ALA A 135       3.120  38.919  -5.702  1.00  0.77           H  
ATOM   1895 1HB  ALA A 135       0.691  39.015  -5.970  1.00  0.77           H  
ATOM   1896 2HB  ALA A 135       1.322  37.381  -6.276  1.00  0.77           H  
ATOM   1897 3HB  ALA A 135       0.505  37.751  -4.738  1.00  0.77           H  
ATOM   1898  N   HIS A 136       1.969  39.252  -2.641  1.00  0.76           N  
ATOM   1899  CA  HIS A 136       1.787  40.210  -1.553  1.00  0.76           C  
ATOM   1900  C   HIS A 136       3.135  40.812  -1.129  1.00  0.76           C  
ATOM   1901  O   HIS A 136       3.251  42.027  -0.899  1.00  0.76           O  
ATOM   1902  CB  HIS A 136       1.069  39.502  -0.396  1.00  0.76           C  
ATOM   1903  CG  HIS A 136      -0.404  39.263  -0.710  1.00  0.76           C  
ATOM   1904  ND1 HIS A 136      -0.815  38.320  -1.624  1.00  0.76           N  
ATOM   1905  CD2 HIS A 136      -1.538  39.783  -0.184  1.00  0.76           C  
ATOM   1906  CE1 HIS A 136      -2.132  38.284  -1.671  1.00  0.76           C  
ATOM   1907  NE2 HIS A 136      -2.601  39.134  -0.796  1.00  0.76           N  
ATOM   1908  H   HIS A 136       1.801  38.258  -2.462  1.00  0.76           H  
ATOM   1909  HA  HIS A 136       1.150  41.027  -1.889  1.00  0.76           H  
ATOM   1910 1HB  HIS A 136       1.546  38.539  -0.202  1.00  0.76           H  
ATOM   1911 2HB  HIS A 136       1.142  40.103   0.511  1.00  0.76           H  
ATOM   1912  HD1 HIS A 136      -0.211  37.710  -2.159  1.00  0.76           H  
ATOM   1913  HD2 HIS A 136      -1.726  40.535   0.591  1.00  0.76           H  
ATOM   1914  HE1 HIS A 136      -2.640  37.595  -2.345  1.00  0.76           H  
ATOM   1915  N   TYR A 137       4.186  39.996  -1.121  1.00  0.76           N  
ATOM   1916  CA  TYR A 137       5.499  40.513  -0.780  1.00  0.76           C  
ATOM   1917  C   TYR A 137       6.000  41.451  -1.870  1.00  0.76           C  
ATOM   1918  O   TYR A 137       6.696  42.430  -1.591  1.00  0.76           O  
ATOM   1919  CB  TYR A 137       6.491  39.386  -0.528  1.00  0.76           C  
ATOM   1920  CG  TYR A 137       6.311  38.735   0.811  1.00  0.76           C  
ATOM   1921  CD1 TYR A 137       6.111  37.383   0.917  1.00  0.76           C  
ATOM   1922  CD2 TYR A 137       6.341  39.517   1.941  1.00  0.76           C  
ATOM   1923  CE1 TYR A 137       5.952  36.803   2.152  1.00  0.76           C  
ATOM   1924  CE2 TYR A 137       6.187  38.949   3.173  1.00  0.76           C  
ATOM   1925  CZ  TYR A 137       5.991  37.597   3.281  1.00  0.76           C  
ATOM   1926  OH  TYR A 137       5.842  37.036   4.511  1.00  0.76           O  
ATOM   1927  H   TYR A 137       4.069  39.001  -1.314  1.00  0.76           H  
ATOM   1928  HA  TYR A 137       5.408  41.087   0.139  1.00  0.76           H  
ATOM   1929 1HB  TYR A 137       6.372  38.622  -1.300  1.00  0.76           H  
ATOM   1930 2HB  TYR A 137       7.499  39.767  -0.595  1.00  0.76           H  
ATOM   1931  HD1 TYR A 137       6.083  36.781   0.022  1.00  0.76           H  
ATOM   1932  HD2 TYR A 137       6.500  40.589   1.855  1.00  0.76           H  
ATOM   1933  HE1 TYR A 137       5.798  35.729   2.238  1.00  0.76           H  
ATOM   1934  HE2 TYR A 137       6.224  39.570   4.069  1.00  0.76           H  
ATOM   1935  HH  TYR A 137       6.110  37.673   5.190  1.00  0.76           H  
ATOM   1936  N   LEU A 138       5.612  41.200  -3.115  1.00  0.77           N  
ATOM   1937  CA  LEU A 138       6.010  42.073  -4.201  1.00  0.77           C  
ATOM   1938  C   LEU A 138       5.230  43.404  -4.184  1.00  0.77           C  
ATOM   1939  O   LEU A 138       5.821  44.491  -4.287  1.00  0.77           O  
ATOM   1940  CB  LEU A 138       5.763  41.349  -5.531  1.00  0.77           C  
ATOM   1941  CG  LEU A 138       6.663  40.144  -5.858  1.00  0.77           C  
ATOM   1942  CD1 LEU A 138       6.145  39.473  -7.112  1.00  0.77           C  
ATOM   1943  CD2 LEU A 138       8.055  40.603  -6.055  1.00  0.77           C  
ATOM   1944  H   LEU A 138       5.067  40.360  -3.314  1.00  0.77           H  
ATOM   1945  HA  LEU A 138       7.072  42.282  -4.105  1.00  0.77           H  
ATOM   1946 1HB  LEU A 138       4.745  40.971  -5.510  1.00  0.77           H  
ATOM   1947 2HB  LEU A 138       5.826  42.018  -6.322  1.00  0.77           H  
ATOM   1948  HG  LEU A 138       6.641  39.436  -5.048  1.00  0.77           H  
ATOM   1949 1HD1 LEU A 138       6.772  38.616  -7.351  1.00  0.77           H  
ATOM   1950 2HD1 LEU A 138       5.127  39.139  -6.946  1.00  0.77           H  
ATOM   1951 3HD1 LEU A 138       6.165  40.181  -7.939  1.00  0.77           H  
ATOM   1952 1HD2 LEU A 138       8.686  39.760  -6.288  1.00  0.77           H  
ATOM   1953 2HD2 LEU A 138       8.076  41.306  -6.874  1.00  0.77           H  
ATOM   1954 3HD2 LEU A 138       8.409  41.083  -5.143  1.00  0.77           H  
ATOM   1955  N   VAL A 139       3.907  43.327  -4.022  1.00  0.79           N  
ATOM   1956  CA  VAL A 139       3.068  44.521  -4.099  1.00  0.79           C  
ATOM   1957  C   VAL A 139       2.964  45.347  -2.834  1.00  0.79           C  
ATOM   1958  O   VAL A 139       2.972  46.569  -2.909  1.00  0.79           O  
ATOM   1959  CB  VAL A 139       1.651  44.167  -4.546  1.00  0.79           C  
ATOM   1960  CG1 VAL A 139       0.764  45.409  -4.509  1.00  0.79           C  
ATOM   1961  CG2 VAL A 139       1.705  43.627  -5.932  1.00  0.79           C  
ATOM   1962  H   VAL A 139       3.463  42.415  -3.912  1.00  0.79           H  
ATOM   1963  HA  VAL A 139       3.486  45.163  -4.868  1.00  0.79           H  
ATOM   1964  HB  VAL A 139       1.225  43.421  -3.869  1.00  0.79           H  
ATOM   1965 1HG1 VAL A 139      -0.222  45.156  -4.843  1.00  0.79           H  
ATOM   1966 2HG1 VAL A 139       0.716  45.804  -3.490  1.00  0.79           H  
ATOM   1967 3HG1 VAL A 139       1.171  46.152  -5.166  1.00  0.79           H  
ATOM   1968 1HG2 VAL A 139       0.701  43.374  -6.269  1.00  0.79           H  
ATOM   1969 2HG2 VAL A 139       2.129  44.386  -6.591  1.00  0.79           H  
ATOM   1970 3HG2 VAL A 139       2.331  42.735  -5.945  1.00  0.79           H  
ATOM   1971  N   ASP A 140       2.782  44.715  -1.683  1.00  0.81           N  
ATOM   1972  CA  ASP A 140       2.603  45.494  -0.475  1.00  0.81           C  
ATOM   1973  C   ASP A 140       3.904  45.762   0.276  1.00  0.81           C  
ATOM   1974  O   ASP A 140       4.055  46.830   0.867  1.00  0.81           O  
ATOM   1975  CB  ASP A 140       1.602  44.794   0.432  1.00  0.81           C  
ATOM   1976  CG  ASP A 140       0.225  44.716  -0.225  1.00  0.81           C  
ATOM   1977  OD1 ASP A 140      -0.147  45.628  -0.943  1.00  0.81           O  
ATOM   1978  OD2 ASP A 140      -0.474  43.779   0.035  1.00  0.81           O  
ATOM   1979  H   ASP A 140       2.788  43.699  -1.623  1.00  0.81           H  
ATOM   1980  HA  ASP A 140       2.177  46.456  -0.752  1.00  0.81           H  
ATOM   1981 1HB  ASP A 140       1.950  43.782   0.648  1.00  0.81           H  
ATOM   1982 2HB  ASP A 140       1.521  45.328   1.377  1.00  0.81           H  
ATOM   1983  N   SER A 141       4.823  44.791   0.298  1.00  0.82           N  
ATOM   1984  CA  SER A 141       6.059  44.992   1.069  1.00  0.82           C  
ATOM   1985  C   SER A 141       7.238  45.577   0.272  1.00  0.82           C  
ATOM   1986  O   SER A 141       7.769  46.629   0.629  1.00  0.82           O  
ATOM   1987  CB  SER A 141       6.498  43.694   1.722  1.00  0.82           C  
ATOM   1988  OG  SER A 141       7.689  43.872   2.437  1.00  0.82           O  
ATOM   1989  H   SER A 141       4.631  43.916  -0.192  1.00  0.82           H  
ATOM   1990  HA  SER A 141       5.833  45.696   1.871  1.00  0.82           H  
ATOM   1991 1HB  SER A 141       5.715  43.329   2.386  1.00  0.82           H  
ATOM   1992 2HB  SER A 141       6.651  42.946   0.957  1.00  0.82           H  
ATOM   1993  HG  SER A 141       8.310  44.268   1.813  1.00  0.82           H  
ATOM   1994  N   SER A 142       7.652  44.900  -0.803  1.00  0.81           N  
ATOM   1995  CA  SER A 142       8.834  45.307  -1.568  1.00  0.81           C  
ATOM   1996  C   SER A 142       8.640  46.669  -2.208  1.00  0.81           C  
ATOM   1997  O   SER A 142       9.484  47.561  -2.075  1.00  0.81           O  
ATOM   1998  CB  SER A 142       9.096  44.291  -2.662  1.00  0.81           C  
ATOM   1999  OG  SER A 142       9.385  43.043  -2.104  1.00  0.81           O  
ATOM   2000  H   SER A 142       7.174  44.050  -1.072  1.00  0.81           H  
ATOM   2001  HA  SER A 142       9.691  45.351  -0.896  1.00  0.81           H  
ATOM   2002 1HB  SER A 142       8.234  44.218  -3.314  1.00  0.81           H  
ATOM   2003 2HB  SER A 142       9.938  44.624  -3.269  1.00  0.81           H  
ATOM   2004  HG  SER A 142       8.519  42.714  -1.761  1.00  0.81           H  
ATOM   2005  N   TYR A 143       7.492  46.852  -2.844  1.00  0.80           N  
ATOM   2006  CA  TYR A 143       7.144  48.129  -3.425  1.00  0.80           C  
ATOM   2007  C   TYR A 143       5.700  48.520  -3.233  1.00  0.80           C  
ATOM   2008  O   TYR A 143       4.899  48.293  -4.135  1.00  0.80           O  
ATOM   2009  CB  TYR A 143       7.413  48.195  -4.898  1.00  0.80           C  
ATOM   2010  CG  TYR A 143       7.064  49.557  -5.332  1.00  0.80           C  
ATOM   2011  CD1 TYR A 143       7.814  50.620  -4.910  1.00  0.80           C  
ATOM   2012  CD2 TYR A 143       5.944  49.756  -6.089  1.00  0.80           C  
ATOM   2013  CE1 TYR A 143       7.440  51.897  -5.256  1.00  0.80           C  
ATOM   2014  CE2 TYR A 143       5.562  51.035  -6.441  1.00  0.80           C  
ATOM   2015  CZ  TYR A 143       6.314  52.103  -6.019  1.00  0.80           C  
ATOM   2016  OH  TYR A 143       5.948  53.384  -6.340  1.00  0.80           O  
ATOM   2017  H   TYR A 143       6.855  46.066  -2.971  1.00  0.80           H  
ATOM   2018  HA  TYR A 143       7.771  48.889  -2.965  1.00  0.80           H  
ATOM   2019 1HB  TYR A 143       8.469  48.012  -5.105  1.00  0.80           H  
ATOM   2020 2HB  TYR A 143       6.823  47.484  -5.434  1.00  0.80           H  
ATOM   2021  HD1 TYR A 143       8.698  50.454  -4.290  1.00  0.80           H  
ATOM   2022  HD2 TYR A 143       5.360  48.901  -6.403  1.00  0.80           H  
ATOM   2023  HE1 TYR A 143       8.026  52.746  -4.915  1.00  0.80           H  
ATOM   2024  HE2 TYR A 143       4.664  51.194  -7.041  1.00  0.80           H  
ATOM   2025  HH  TYR A 143       5.113  53.365  -6.813  1.00  0.80           H  
ATOM   2026  N   PRO A 144       5.334  49.151  -2.115  1.00  0.76           N  
ATOM   2027  CA  PRO A 144       3.970  49.498  -1.819  1.00  0.76           C  
ATOM   2028  C   PRO A 144       3.407  50.258  -3.002  1.00  0.76           C  
ATOM   2029  O   PRO A 144       3.982  51.257  -3.441  1.00  0.76           O  
ATOM   2030  CB  PRO A 144       4.130  50.400  -0.591  1.00  0.76           C  
ATOM   2031  CG  PRO A 144       5.403  49.888   0.073  1.00  0.76           C  
ATOM   2032  CD  PRO A 144       6.315  49.536  -1.086  1.00  0.76           C  
ATOM   2033  HA  PRO A 144       3.387  48.594  -1.595  1.00  0.76           H  
ATOM   2034 1HB  PRO A 144       4.193  51.451  -0.900  1.00  0.76           H  
ATOM   2035 2HB  PRO A 144       3.247  50.303   0.057  1.00  0.76           H  
ATOM   2036 1HG  PRO A 144       5.828  50.655   0.735  1.00  0.76           H  
ATOM   2037 2HG  PRO A 144       5.183  49.016   0.704  1.00  0.76           H  
ATOM   2038 1HD  PRO A 144       6.899  50.410  -1.407  1.00  0.76           H  
ATOM   2039 2HD  PRO A 144       6.948  48.686  -0.794  1.00  0.76           H  
ATOM   2040  N   CYS A 145       2.237  49.842  -3.449  1.00  0.72           N  
ATOM   2041  CA  CYS A 145       1.593  50.450  -4.602  1.00  0.72           C  
ATOM   2042  C   CYS A 145       0.345  51.204  -4.183  1.00  0.72           C  
ATOM   2043  O   CYS A 145      -0.699  50.596  -3.997  1.00  0.72           O  
ATOM   2044  CB  CYS A 145       1.198  49.363  -5.606  1.00  0.72           C  
ATOM   2045  SG  CYS A 145       2.583  48.396  -6.290  1.00  0.72           S  
ATOM   2046  H   CYS A 145       1.819  49.026  -3.018  1.00  0.72           H  
ATOM   2047  HA  CYS A 145       2.290  51.142  -5.075  1.00  0.72           H  
ATOM   2048 1HB  CYS A 145       0.510  48.666  -5.123  1.00  0.72           H  
ATOM   2049 2HB  CYS A 145       0.664  49.820  -6.439  1.00  0.72           H  
ATOM   2050  HG  CYS A 145       3.262  48.189  -5.122  1.00  0.72           H  
ATOM   2051  N   GLY A 146       0.452  52.512  -3.973  1.00  0.68           N  
ATOM   2052  CA  GLY A 146      -0.717  53.241  -3.496  1.00  0.68           C  
ATOM   2053  C   GLY A 146      -1.604  53.658  -4.672  1.00  0.68           C  
ATOM   2054  O   GLY A 146      -1.217  53.459  -5.831  1.00  0.68           O  
ATOM   2055  H   GLY A 146       1.334  52.982  -4.129  1.00  0.68           H  
ATOM   2056 1HA  GLY A 146      -1.267  52.595  -2.815  1.00  0.68           H  
ATOM   2057 2HA  GLY A 146      -0.396  54.119  -2.936  1.00  0.68           H  
ATOM   2058  N   PRO A 147      -2.755  54.288  -4.407  1.00  0.64           N  
ATOM   2059  CA  PRO A 147      -3.713  54.718  -5.396  1.00  0.64           C  
ATOM   2060  C   PRO A 147      -3.093  55.613  -6.439  1.00  0.64           C  
ATOM   2061  O   PRO A 147      -2.334  56.528  -6.119  1.00  0.64           O  
ATOM   2062  CB  PRO A 147      -4.729  55.495  -4.554  1.00  0.64           C  
ATOM   2063  CG  PRO A 147      -4.631  54.871  -3.182  1.00  0.64           C  
ATOM   2064  CD  PRO A 147      -3.161  54.558  -3.012  1.00  0.64           C  
ATOM   2065  HA  PRO A 147      -4.164  53.839  -5.853  1.00  0.64           H  
ATOM   2066 1HB  PRO A 147      -4.485  56.565  -4.563  1.00  0.64           H  
ATOM   2067 2HB  PRO A 147      -5.730  55.391  -4.998  1.00  0.64           H  
ATOM   2068 1HG  PRO A 147      -5.017  55.558  -2.415  1.00  0.64           H  
ATOM   2069 2HG  PRO A 147      -5.255  53.962  -3.142  1.00  0.64           H  
ATOM   2070 1HD  PRO A 147      -2.611  55.414  -2.600  1.00  0.64           H  
ATOM   2071 2HD  PRO A 147      -3.089  53.665  -2.386  1.00  0.64           H  
ATOM   2072  N   GLY A 148      -3.423  55.353  -7.692  1.00  0.61           N  
ATOM   2073  CA  GLY A 148      -2.949  56.157  -8.811  1.00  0.61           C  
ATOM   2074  C   GLY A 148      -1.575  55.740  -9.337  1.00  0.61           C  
ATOM   2075  O   GLY A 148      -1.151  56.208 -10.396  1.00  0.61           O  
ATOM   2076  H   GLY A 148      -4.041  54.564  -7.887  1.00  0.61           H  
ATOM   2077 1HA  GLY A 148      -3.676  56.092  -9.620  1.00  0.61           H  
ATOM   2078 2HA  GLY A 148      -2.916  57.202  -8.506  1.00  0.61           H  
ATOM   2079  N   SER A 149      -0.879  54.863  -8.614  1.00  0.59           N  
ATOM   2080  CA  SER A 149       0.441  54.421  -9.040  1.00  0.59           C  
ATOM   2081  C   SER A 149       0.328  53.634 -10.327  1.00  0.59           C  
ATOM   2082  O   SER A 149      -0.674  52.948 -10.535  1.00  0.59           O  
ATOM   2083  CB  SER A 149       1.117  53.588  -7.977  1.00  0.59           C  
ATOM   2084  OG  SER A 149       2.354  53.142  -8.438  1.00  0.59           O  
ATOM   2085  H   SER A 149      -1.247  54.502  -7.731  1.00  0.59           H  
ATOM   2086  HA  SER A 149       1.060  55.300  -9.228  1.00  0.59           H  
ATOM   2087 1HB  SER A 149       1.251  54.192  -7.081  1.00  0.59           H  
ATOM   2088 2HB  SER A 149       0.489  52.737  -7.709  1.00  0.59           H  
ATOM   2089  HG  SER A 149       2.693  53.881  -9.012  1.00  0.59           H  
ATOM   2090  N   THR A 150       1.322  53.736 -11.202  1.00  0.58           N  
ATOM   2091  CA  THR A 150       1.274  52.921 -12.420  1.00  0.58           C  
ATOM   2092  C   THR A 150       2.279  51.779 -12.359  1.00  0.58           C  
ATOM   2093  O   THR A 150       3.490  51.987 -12.181  1.00  0.58           O  
ATOM   2094  CB  THR A 150       1.487  53.739 -13.698  1.00  0.58           C  
ATOM   2095  OG1 THR A 150       0.445  54.731 -13.817  1.00  0.58           O  
ATOM   2096  CG2 THR A 150       1.400  52.793 -14.897  1.00  0.58           C  
ATOM   2097  H   THR A 150       2.114  54.343 -10.969  1.00  0.58           H  
ATOM   2098  HA  THR A 150       0.286  52.471 -12.497  1.00  0.58           H  
ATOM   2099  HB  THR A 150       2.456  54.235 -13.668  1.00  0.58           H  
ATOM   2100  HG1 THR A 150       0.270  55.127 -12.952  1.00  0.58           H  
ATOM   2101 1HG2 THR A 150       1.531  53.352 -15.799  1.00  0.58           H  
ATOM   2102 2HG2 THR A 150       2.173  52.032 -14.827  1.00  0.58           H  
ATOM   2103 3HG2 THR A 150       0.421  52.308 -14.909  1.00  0.58           H  
ATOM   2104  N   VAL A 151       1.752  50.574 -12.519  1.00  0.58           N  
ATOM   2105  CA  VAL A 151       2.524  49.355 -12.414  1.00  0.58           C  
ATOM   2106  C   VAL A 151       2.486  48.481 -13.666  1.00  0.58           C  
ATOM   2107  O   VAL A 151       1.411  48.228 -14.210  1.00  0.58           O  
ATOM   2108  CB  VAL A 151       1.983  48.536 -11.229  1.00  0.58           C  
ATOM   2109  CG1 VAL A 151       2.716  47.247 -11.124  1.00  0.58           C  
ATOM   2110  CG2 VAL A 151       2.101  49.344  -9.924  1.00  0.58           C  
ATOM   2111  H   VAL A 151       0.744  50.502 -12.673  1.00  0.58           H  
ATOM   2112  HA  VAL A 151       3.551  49.631 -12.209  1.00  0.58           H  
ATOM   2113  HB  VAL A 151       0.935  48.306 -11.410  1.00  0.58           H  
ATOM   2114 1HG1 VAL A 151       2.309  46.668 -10.296  1.00  0.58           H  
ATOM   2115 2HG1 VAL A 151       2.604  46.685 -12.036  1.00  0.58           H  
ATOM   2116 3HG1 VAL A 151       3.772  47.459 -10.956  1.00  0.58           H  
ATOM   2117 1HG2 VAL A 151       1.698  48.756  -9.110  1.00  0.58           H  
ATOM   2118 2HG2 VAL A 151       3.142  49.575  -9.728  1.00  0.58           H  
ATOM   2119 3HG2 VAL A 151       1.536  50.273 -10.006  1.00  0.58           H  
ATOM   2120  N   VAL A 152       3.659  48.012 -14.094  1.00  0.59           N  
ATOM   2121  CA  VAL A 152       3.764  47.071 -15.206  1.00  0.59           C  
ATOM   2122  C   VAL A 152       4.023  45.690 -14.641  1.00  0.59           C  
ATOM   2123  O   VAL A 152       4.881  45.532 -13.772  1.00  0.59           O  
ATOM   2124  CB  VAL A 152       4.919  47.405 -16.159  1.00  0.59           C  
ATOM   2125  CG1 VAL A 152       5.039  46.365 -17.256  1.00  0.59           C  
ATOM   2126  CG2 VAL A 152       4.717  48.727 -16.736  1.00  0.59           C  
ATOM   2127  H   VAL A 152       4.502  48.310 -13.606  1.00  0.59           H  
ATOM   2128  HA  VAL A 152       2.837  47.080 -15.755  1.00  0.59           H  
ATOM   2129  HB  VAL A 152       5.806  47.383 -15.604  1.00  0.59           H  
ATOM   2130 1HG1 VAL A 152       5.875  46.616 -17.896  1.00  0.59           H  
ATOM   2131 2HG1 VAL A 152       5.210  45.378 -16.826  1.00  0.59           H  
ATOM   2132 3HG1 VAL A 152       4.115  46.351 -17.842  1.00  0.59           H  
ATOM   2133 1HG2 VAL A 152       5.556  48.978 -17.380  1.00  0.59           H  
ATOM   2134 2HG2 VAL A 152       3.809  48.750 -17.308  1.00  0.59           H  
ATOM   2135 3HG2 VAL A 152       4.650  49.420 -15.916  1.00  0.59           H  
ATOM   2136  N   VAL A 153       3.266  44.701 -15.079  1.00  0.62           N  
ATOM   2137  CA  VAL A 153       3.490  43.359 -14.573  1.00  0.62           C  
ATOM   2138  C   VAL A 153       3.797  42.398 -15.711  1.00  0.62           C  
ATOM   2139  O   VAL A 153       2.938  42.138 -16.560  1.00  0.62           O  
ATOM   2140  CB  VAL A 153       2.239  42.873 -13.822  1.00  0.62           C  
ATOM   2141  CG1 VAL A 153       2.462  41.461 -13.274  1.00  0.62           C  
ATOM   2142  CG2 VAL A 153       1.885  43.859 -12.714  1.00  0.62           C  
ATOM   2143  H   VAL A 153       2.549  44.899 -15.775  1.00  0.62           H  
ATOM   2144  HA  VAL A 153       4.340  43.366 -13.890  1.00  0.62           H  
ATOM   2145  HB  VAL A 153       1.412  42.817 -14.525  1.00  0.62           H  
ATOM   2146 1HG1 VAL A 153       1.567  41.117 -12.763  1.00  0.62           H  
ATOM   2147 2HG1 VAL A 153       2.696  40.781 -14.095  1.00  0.62           H  
ATOM   2148 3HG1 VAL A 153       3.292  41.474 -12.571  1.00  0.62           H  
ATOM   2149 1HG2 VAL A 153       0.987  43.523 -12.201  1.00  0.62           H  
ATOM   2150 2HG2 VAL A 153       2.709  43.923 -12.007  1.00  0.62           H  
ATOM   2151 3HG2 VAL A 153       1.698  44.835 -13.148  1.00  0.62           H  
ATOM   2152  N   HIS A 154       5.005  41.845 -15.715  1.00  0.65           N  
ATOM   2153  CA  HIS A 154       5.353  40.897 -16.758  1.00  0.65           C  
ATOM   2154  C   HIS A 154       4.747  39.562 -16.432  1.00  0.65           C  
ATOM   2155  O   HIS A 154       4.685  39.180 -15.264  1.00  0.65           O  
ATOM   2156  CB  HIS A 154       6.856  40.736 -16.909  1.00  0.65           C  
ATOM   2157  CG  HIS A 154       7.550  41.901 -17.459  1.00  0.65           C  
ATOM   2158  ND1 HIS A 154       7.423  42.265 -18.758  1.00  0.65           N  
ATOM   2159  CD2 HIS A 154       8.397  42.783 -16.903  1.00  0.65           C  
ATOM   2160  CE1 HIS A 154       8.162  43.310 -18.988  1.00  0.65           C  
ATOM   2161  NE2 HIS A 154       8.779  43.648 -17.871  1.00  0.65           N  
ATOM   2162  H   HIS A 154       5.693  42.098 -15.001  1.00  0.65           H  
ATOM   2163  HA  HIS A 154       4.945  41.219 -17.706  1.00  0.65           H  
ATOM   2164 1HB  HIS A 154       7.282  40.494 -15.955  1.00  0.65           H  
ATOM   2165 2HB  HIS A 154       7.053  39.895 -17.567  1.00  0.65           H  
ATOM   2166  HD2 HIS A 154       8.731  42.797 -15.887  1.00  0.65           H  
ATOM   2167  HE1 HIS A 154       8.241  43.764 -19.937  1.00  0.65           H  
ATOM   2168  HE2 HIS A 154       9.460  44.407 -17.719  1.00  0.65           H  
ATOM   2169  N   ALA A 155       4.384  38.808 -17.467  1.00  0.68           N  
ATOM   2170  CA  ALA A 155       3.804  37.486 -17.292  1.00  0.68           C  
ATOM   2171  C   ALA A 155       2.558  37.652 -16.441  1.00  0.68           C  
ATOM   2172  O   ALA A 155       2.283  36.869 -15.534  1.00  0.68           O  
ATOM   2173  CB  ALA A 155       4.807  36.521 -16.655  1.00  0.68           C  
ATOM   2174  H   ALA A 155       4.419  39.205 -18.400  1.00  0.68           H  
ATOM   2175  HA  ALA A 155       3.504  37.106 -18.269  1.00  0.68           H  
ATOM   2176 1HB  ALA A 155       4.340  35.545 -16.546  1.00  0.68           H  
ATOM   2177 2HB  ALA A 155       5.683  36.435 -17.299  1.00  0.68           H  
ATOM   2178 3HB  ALA A 155       5.122  36.868 -15.678  1.00  0.68           H  
ATOM   2179  N   ALA A 156       1.777  38.674 -16.802  1.00  0.72           N  
ATOM   2180  CA  ALA A 156       0.557  39.097 -16.115  1.00  0.72           C  
ATOM   2181  C   ALA A 156      -0.485  38.014 -16.015  1.00  0.72           C  
ATOM   2182  O   ALA A 156      -1.294  38.033 -15.098  1.00  0.72           O  
ATOM   2183  CB  ALA A 156      -0.051  40.278 -16.817  1.00  0.72           C  
ATOM   2184  H   ALA A 156       2.098  39.211 -17.610  1.00  0.72           H  
ATOM   2185  HA  ALA A 156       0.833  39.394 -15.105  1.00  0.72           H  
ATOM   2186 1HB  ALA A 156      -0.931  40.611 -16.280  1.00  0.72           H  
ATOM   2187 2HB  ALA A 156       0.682  41.065 -16.840  1.00  0.72           H  
ATOM   2188 3HB  ALA A 156      -0.329  40.012 -17.820  1.00  0.72           H  
ATOM   2189  N   ALA A 157      -0.519  37.116 -16.991  1.00  0.75           N  
ATOM   2190  CA  ALA A 157      -1.485  36.034 -16.995  1.00  0.75           C  
ATOM   2191  C   ALA A 157      -1.038  34.869 -16.128  1.00  0.75           C  
ATOM   2192  O   ALA A 157      -1.793  33.911 -15.949  1.00  0.75           O  
ATOM   2193  CB  ALA A 157      -1.709  35.524 -18.392  1.00  0.75           C  
ATOM   2194  H   ALA A 157       0.161  37.175 -17.733  1.00  0.75           H  
ATOM   2195  HA  ALA A 157      -2.422  36.418 -16.602  1.00  0.75           H  
ATOM   2196 1HB  ALA A 157      -2.457  34.733 -18.376  1.00  0.75           H  
ATOM   2197 2HB  ALA A 157      -2.057  36.332 -19.009  1.00  0.75           H  
ATOM   2198 3HB  ALA A 157      -0.777  35.135 -18.791  1.00  0.75           H  
ATOM   2199  N   GLY A 158       0.193  34.913 -15.617  1.00  0.77           N  
ATOM   2200  CA  GLY A 158       0.695  33.792 -14.858  1.00  0.77           C  
ATOM   2201  C   GLY A 158       0.112  33.805 -13.460  1.00  0.77           C  
ATOM   2202  O   GLY A 158      -0.444  34.808 -13.049  1.00  0.77           O  
ATOM   2203  H   GLY A 158       0.797  35.721 -15.743  1.00  0.77           H  
ATOM   2204 1HA  GLY A 158       0.446  32.887 -15.380  1.00  0.77           H  
ATOM   2205 2HA  GLY A 158       1.781  33.849 -14.807  1.00  0.77           H  
ATOM   2206  N   GLY A 159       0.315  32.747 -12.683  1.00  0.79           N  
ATOM   2207  CA  GLY A 159      -0.205  32.717 -11.314  1.00  0.79           C  
ATOM   2208  C   GLY A 159       0.230  33.938 -10.495  1.00  0.79           C  
ATOM   2209  O   GLY A 159      -0.613  34.715 -10.037  1.00  0.79           O  
ATOM   2210  H   GLY A 159       0.745  31.924 -13.091  1.00  0.79           H  
ATOM   2211 1HA  GLY A 159      -1.294  32.671 -11.347  1.00  0.79           H  
ATOM   2212 2HA  GLY A 159       0.130  31.805 -10.825  1.00  0.79           H  
ATOM   2213  N   THR A 160       1.544  34.143 -10.341  1.00  0.79           N  
ATOM   2214  CA  THR A 160       2.017  35.288  -9.555  1.00  0.79           C  
ATOM   2215  C   THR A 160       1.592  36.587 -10.233  1.00  0.79           C  
ATOM   2216  O   THR A 160       1.168  37.529  -9.571  1.00  0.79           O  
ATOM   2217  CB  THR A 160       3.549  35.288  -9.354  1.00  0.79           C  
ATOM   2218  OG1 THR A 160       3.945  34.103  -8.658  1.00  0.79           O  
ATOM   2219  CG2 THR A 160       3.957  36.504  -8.514  1.00  0.79           C  
ATOM   2220  H   THR A 160       2.200  33.492 -10.748  1.00  0.79           H  
ATOM   2221  HA  THR A 160       1.549  35.251  -8.571  1.00  0.79           H  
ATOM   2222  HB  THR A 160       4.049  35.324 -10.321  1.00  0.79           H  
ATOM   2223  HG1 THR A 160       4.895  34.131  -8.498  1.00  0.79           H  
ATOM   2224 1HG2 THR A 160       5.037  36.503  -8.366  1.00  0.79           H  
ATOM   2225 2HG2 THR A 160       3.666  37.412  -9.034  1.00  0.79           H  
ATOM   2226 3HG2 THR A 160       3.460  36.464  -7.543  1.00  0.79           H  
ATOM   2227  N   GLY A 161       1.718  36.631 -11.558  1.00  0.77           N  
ATOM   2228  CA  GLY A 161       1.381  37.805 -12.361  1.00  0.77           C  
ATOM   2229  C   GLY A 161      -0.039  38.279 -12.084  1.00  0.77           C  
ATOM   2230  O   GLY A 161      -0.255  39.449 -11.756  1.00  0.77           O  
ATOM   2231  H   GLY A 161       2.056  35.807 -12.030  1.00  0.77           H  
ATOM   2232 1HA  GLY A 161       2.090  38.607 -12.159  1.00  0.77           H  
ATOM   2233 2HA  GLY A 161       1.472  37.553 -13.411  1.00  0.77           H  
ATOM   2234  N   LEU A 162      -1.003  37.368 -12.182  1.00  0.76           N  
ATOM   2235  CA  LEU A 162      -2.398  37.691 -11.954  1.00  0.76           C  
ATOM   2236  C   LEU A 162      -2.592  38.191 -10.543  1.00  0.76           C  
ATOM   2237  O   LEU A 162      -3.318  39.159 -10.319  1.00  0.76           O  
ATOM   2238  CB  LEU A 162      -3.257  36.429 -12.152  1.00  0.76           C  
ATOM   2239  CG  LEU A 162      -3.419  35.919 -13.565  1.00  0.76           C  
ATOM   2240  CD1 LEU A 162      -4.032  34.529 -13.530  1.00  0.76           C  
ATOM   2241  CD2 LEU A 162      -4.311  36.874 -14.345  1.00  0.76           C  
ATOM   2242  H   LEU A 162      -0.762  36.425 -12.456  1.00  0.76           H  
ATOM   2243  HA  LEU A 162      -2.699  38.462 -12.660  1.00  0.76           H  
ATOM   2244 1HB  LEU A 162      -2.798  35.621 -11.576  1.00  0.76           H  
ATOM   2245 2HB  LEU A 162      -4.251  36.612 -11.750  1.00  0.76           H  
ATOM   2246  HG  LEU A 162      -2.460  35.863 -14.037  1.00  0.76           H  
ATOM   2247 1HD1 LEU A 162      -4.146  34.158 -14.549  1.00  0.76           H  
ATOM   2248 2HD1 LEU A 162      -3.368  33.863 -12.973  1.00  0.76           H  
ATOM   2249 3HD1 LEU A 162      -4.991  34.569 -13.041  1.00  0.76           H  
ATOM   2250 1HD2 LEU A 162      -4.437  36.511 -15.362  1.00  0.76           H  
ATOM   2251 2HD2 LEU A 162      -5.284  36.939 -13.864  1.00  0.76           H  
ATOM   2252 3HD2 LEU A 162      -3.852  37.863 -14.366  1.00  0.76           H  
ATOM   2253  N   LEU A 163      -1.929  37.566  -9.579  1.00  0.74           N  
ATOM   2254  CA  LEU A 163      -2.081  37.974  -8.194  1.00  0.74           C  
ATOM   2255  C   LEU A 163      -1.481  39.367  -7.944  1.00  0.74           C  
ATOM   2256  O   LEU A 163      -2.063  40.175  -7.210  1.00  0.74           O  
ATOM   2257  CB  LEU A 163      -1.475  36.885  -7.335  1.00  0.74           C  
ATOM   2258  CG  LEU A 163      -2.253  35.594  -7.429  1.00  0.74           C  
ATOM   2259  CD1 LEU A 163      -1.505  34.502  -6.721  1.00  0.74           C  
ATOM   2260  CD2 LEU A 163      -3.607  35.811  -6.860  1.00  0.74           C  
ATOM   2261  H   LEU A 163      -1.334  36.763  -9.802  1.00  0.74           H  
ATOM   2262  HA  LEU A 163      -3.146  38.022  -7.971  1.00  0.74           H  
ATOM   2263 1HB  LEU A 163      -0.459  36.692  -7.669  1.00  0.74           H  
ATOM   2264 2HB  LEU A 163      -1.465  37.203  -6.298  1.00  0.74           H  
ATOM   2265  HG  LEU A 163      -2.358  35.316  -8.471  1.00  0.74           H  
ATOM   2266 1HD1 LEU A 163      -2.049  33.563  -6.798  1.00  0.74           H  
ATOM   2267 2HD1 LEU A 163      -0.530  34.397  -7.185  1.00  0.74           H  
ATOM   2268 3HD1 LEU A 163      -1.386  34.767  -5.690  1.00  0.74           H  
ATOM   2269 1HD2 LEU A 163      -4.189  34.916  -6.948  1.00  0.74           H  
ATOM   2270 2HD2 LEU A 163      -3.495  36.079  -5.821  1.00  0.74           H  
ATOM   2271 3HD2 LEU A 163      -4.110  36.608  -7.401  1.00  0.74           H  
ATOM   2272  N   VAL A 164      -0.350  39.669  -8.596  1.00  0.72           N  
ATOM   2273  CA  VAL A 164       0.274  40.991  -8.521  1.00  0.72           C  
ATOM   2274  C   VAL A 164      -0.627  42.025  -9.161  1.00  0.72           C  
ATOM   2275  O   VAL A 164      -0.826  43.111  -8.614  1.00  0.72           O  
ATOM   2276  CB  VAL A 164       1.655  41.009  -9.210  1.00  0.72           C  
ATOM   2277  CG1 VAL A 164       2.187  42.424  -9.355  1.00  0.72           C  
ATOM   2278  CG2 VAL A 164       2.649  40.235  -8.368  1.00  0.72           C  
ATOM   2279  H   VAL A 164       0.095  38.950  -9.163  1.00  0.72           H  
ATOM   2280  HA  VAL A 164       0.411  41.245  -7.471  1.00  0.72           H  
ATOM   2281  HB  VAL A 164       1.559  40.565 -10.200  1.00  0.72           H  
ATOM   2282 1HG1 VAL A 164       3.153  42.392  -9.851  1.00  0.72           H  
ATOM   2283 2HG1 VAL A 164       1.493  43.008  -9.945  1.00  0.72           H  
ATOM   2284 3HG1 VAL A 164       2.301  42.874  -8.405  1.00  0.72           H  
ATOM   2285 1HG2 VAL A 164       3.619  40.238  -8.858  1.00  0.72           H  
ATOM   2286 2HG2 VAL A 164       2.734  40.705  -7.388  1.00  0.72           H  
ATOM   2287 3HG2 VAL A 164       2.308  39.221  -8.246  1.00  0.72           H  
ATOM   2288  N   CYS A 165      -1.194  41.686 -10.320  1.00  0.70           N  
ATOM   2289  CA  CYS A 165      -2.076  42.603 -11.012  1.00  0.70           C  
ATOM   2290  C   CYS A 165      -3.299  42.887 -10.149  1.00  0.70           C  
ATOM   2291  O   CYS A 165      -3.676  44.045  -9.954  1.00  0.70           O  
ATOM   2292  CB  CYS A 165      -2.542  41.986 -12.336  1.00  0.70           C  
ATOM   2293  SG  CYS A 165      -1.243  41.809 -13.575  1.00  0.70           S  
ATOM   2294  H   CYS A 165      -0.989  40.781 -10.737  1.00  0.70           H  
ATOM   2295  HA  CYS A 165      -1.544  43.533 -11.202  1.00  0.70           H  
ATOM   2296 1HB  CYS A 165      -2.971  41.004 -12.153  1.00  0.70           H  
ATOM   2297 2HB  CYS A 165      -3.318  42.607 -12.760  1.00  0.70           H  
ATOM   2298  HG  CYS A 165      -0.595  40.814 -12.908  1.00  0.70           H  
ATOM   2299  N   GLN A 166      -3.872  41.842  -9.539  1.00  0.69           N  
ATOM   2300  CA  GLN A 166      -5.053  42.047  -8.716  1.00  0.69           C  
ATOM   2301  C   GLN A 166      -4.763  42.858  -7.483  1.00  0.69           C  
ATOM   2302  O   GLN A 166      -5.526  43.768  -7.165  1.00  0.69           O  
ATOM   2303  CB  GLN A 166      -5.662  40.719  -8.274  1.00  0.69           C  
ATOM   2304  CG  GLN A 166      -6.301  39.967  -9.348  1.00  0.69           C  
ATOM   2305  CD  GLN A 166      -6.778  38.655  -8.866  1.00  0.69           C  
ATOM   2306  OE1 GLN A 166      -7.759  38.634  -8.119  1.00  0.69           O  
ATOM   2307  NE2 GLN A 166      -6.123  37.580  -9.275  1.00  0.69           N  
ATOM   2308  H   GLN A 166      -3.527  40.899  -9.702  1.00  0.69           H  
ATOM   2309  HA  GLN A 166      -5.788  42.589  -9.309  1.00  0.69           H  
ATOM   2310 1HB  GLN A 166      -4.872  40.088  -7.856  1.00  0.69           H  
ATOM   2311 2HB  GLN A 166      -6.395  40.893  -7.485  1.00  0.69           H  
ATOM   2312 1HG  GLN A 166      -7.160  40.545  -9.678  1.00  0.69           H  
ATOM   2313 2HG  GLN A 166      -5.613  39.823 -10.169  1.00  0.69           H  
ATOM   2314 1HE2 GLN A 166      -6.392  36.634  -8.976  1.00  0.69           H  
ATOM   2315 2HE2 GLN A 166      -5.333  37.692  -9.885  1.00  0.69           H  
ATOM   2316  N   MET A 167      -3.650  42.595  -6.805  1.00  0.68           N  
ATOM   2317  CA  MET A 167      -3.407  43.379  -5.617  1.00  0.68           C  
ATOM   2318  C   MET A 167      -3.092  44.808  -5.980  1.00  0.68           C  
ATOM   2319  O   MET A 167      -3.527  45.742  -5.305  1.00  0.68           O  
ATOM   2320  CB  MET A 167      -2.343  42.774  -4.738  1.00  0.68           C  
ATOM   2321  CG  MET A 167      -2.214  43.562  -3.411  1.00  0.68           C  
ATOM   2322  SD  MET A 167      -3.775  43.616  -2.525  1.00  0.68           S  
ATOM   2323  CE  MET A 167      -3.834  41.974  -2.037  1.00  0.68           C  
ATOM   2324  H   MET A 167      -3.014  41.845  -7.081  1.00  0.68           H  
ATOM   2325  HA  MET A 167      -4.320  43.394  -5.035  1.00  0.68           H  
ATOM   2326 1HB  MET A 167      -2.586  41.736  -4.516  1.00  0.68           H  
ATOM   2327 2HB  MET A 167      -1.386  42.785  -5.258  1.00  0.68           H  
ATOM   2328 1HG  MET A 167      -1.455  43.107  -2.763  1.00  0.68           H  
ATOM   2329 2HG  MET A 167      -1.926  44.581  -3.602  1.00  0.68           H  
ATOM   2330 1HE  MET A 167      -4.736  41.789  -1.509  1.00  0.68           H  
ATOM   2331 2HE  MET A 167      -3.790  41.332  -2.911  1.00  0.68           H  
ATOM   2332 3HE  MET A 167      -2.990  41.778  -1.398  1.00  0.68           H  
ATOM   2333  N   ALA A 168      -2.365  45.009  -7.066  1.00  0.67           N  
ATOM   2334  CA  ALA A 168      -2.070  46.360  -7.461  1.00  0.67           C  
ATOM   2335  C   ALA A 168      -3.388  47.110  -7.724  1.00  0.67           C  
ATOM   2336  O   ALA A 168      -3.561  48.241  -7.248  1.00  0.67           O  
ATOM   2337  CB  ALA A 168      -1.166  46.331  -8.675  1.00  0.67           C  
ATOM   2338  H   ALA A 168      -1.999  44.234  -7.619  1.00  0.67           H  
ATOM   2339  HA  ALA A 168      -1.556  46.862  -6.642  1.00  0.67           H  
ATOM   2340 1HB  ALA A 168      -0.923  47.344  -8.985  1.00  0.67           H  
ATOM   2341 2HB  ALA A 168      -0.249  45.794  -8.429  1.00  0.67           H  
ATOM   2342 3HB  ALA A 168      -1.674  45.813  -9.470  1.00  0.67           H  
ATOM   2343  N   LYS A 169      -4.372  46.434  -8.347  1.00  0.66           N  
ATOM   2344  CA  LYS A 169      -5.669  47.063  -8.589  1.00  0.66           C  
ATOM   2345  C   LYS A 169      -6.461  47.270  -7.285  1.00  0.66           C  
ATOM   2346  O   LYS A 169      -7.102  48.306  -7.102  1.00  0.66           O  
ATOM   2347  CB  LYS A 169      -6.515  46.248  -9.577  1.00  0.66           C  
ATOM   2348  CG  LYS A 169      -6.002  46.183 -11.013  1.00  0.66           C  
ATOM   2349  CD  LYS A 169      -5.836  47.548 -11.557  1.00  0.66           C  
ATOM   2350  CE  LYS A 169      -7.141  48.307 -11.631  1.00  0.66           C  
ATOM   2351  NZ  LYS A 169      -6.916  49.665 -12.129  1.00  0.66           N  
ATOM   2352  H   LYS A 169      -4.196  45.495  -8.711  1.00  0.66           H  
ATOM   2353  HA  LYS A 169      -5.489  48.048  -9.028  1.00  0.66           H  
ATOM   2354 1HB  LYS A 169      -6.578  45.219  -9.216  1.00  0.66           H  
ATOM   2355 2HB  LYS A 169      -7.526  46.645  -9.602  1.00  0.66           H  
ATOM   2356 1HG  LYS A 169      -5.047  45.685 -11.050  1.00  0.66           H  
ATOM   2357 2HG  LYS A 169      -6.688  45.633 -11.625  1.00  0.66           H  
ATOM   2358 1HD  LYS A 169      -5.146  48.089 -10.927  1.00  0.66           H  
ATOM   2359 2HD  LYS A 169      -5.421  47.498 -12.564  1.00  0.66           H  
ATOM   2360 1HE  LYS A 169      -7.839  47.798 -12.294  1.00  0.66           H  
ATOM   2361 2HE  LYS A 169      -7.571  48.365 -10.634  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 169      -7.766  50.188 -12.171  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 169      -6.240  50.116 -11.500  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 169      -6.511  49.622 -13.058  1.00  0.66           H  
ATOM   2365  N   LEU A 170      -6.375  46.329  -6.340  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      -7.086  46.455  -5.059  1.00  0.65           C  
ATOM   2367  C   LEU A 170      -6.583  47.658  -4.271  1.00  0.65           C  
ATOM   2368  O   LEU A 170      -7.328  48.268  -3.502  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      -6.943  45.179  -4.221  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      -7.707  43.933  -4.736  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      -7.284  42.722  -3.975  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      -9.184  44.138  -4.535  1.00  0.65           C  
ATOM   2373  H   LEU A 170      -5.839  45.483  -6.528  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      -8.143  46.605  -5.271  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      -5.894  44.930  -4.183  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      -7.279  45.385  -3.206  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      -7.501  43.780  -5.785  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      -7.838  41.867  -4.348  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      -6.228  42.557  -4.113  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      -7.490  42.860  -2.940  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      -9.721  43.255  -4.895  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      -9.393  44.282  -3.473  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      -9.508  45.015  -5.092  1.00  0.65           H  
ATOM   2384  N   ARG A 171      -5.319  48.022  -4.488  1.00  0.64           N  
ATOM   2385  CA  ARG A 171      -4.720  49.164  -3.816  1.00  0.64           C  
ATOM   2386  C   ARG A 171      -4.966  50.487  -4.579  1.00  0.64           C  
ATOM   2387  O   ARG A 171      -4.504  51.546  -4.151  1.00  0.64           O  
ATOM   2388  CB  ARG A 171      -3.224  48.959  -3.627  1.00  0.64           C  
ATOM   2389  CG  ARG A 171      -2.812  47.726  -2.773  1.00  0.64           C  
ATOM   2390  CD  ARG A 171      -3.245  47.822  -1.356  1.00  0.64           C  
ATOM   2391  NE  ARG A 171      -2.773  46.677  -0.560  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171      -3.252  46.326   0.653  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -4.229  47.022   1.206  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -2.741  45.280   1.286  1.00  0.64           N  
ATOM   2395  H   ARG A 171      -4.738  47.448  -5.103  1.00  0.64           H  
ATOM   2396  HA  ARG A 171      -5.171  49.252  -2.830  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171      -2.741  48.865  -4.604  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171      -2.820  49.836  -3.139  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171      -3.272  46.839  -3.178  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171      -1.723  47.607  -2.796  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171      -2.848  48.733  -0.915  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171      -4.333  47.838  -1.316  1.00  0.64           H  
ATOM   2403  HE  ARG A 171      -1.978  46.119  -0.932  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171      -4.617  47.819   0.719  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -4.586  46.760   2.113  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171      -1.985  44.722   0.839  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -3.088  45.010   2.191  1.00  0.64           H  
ATOM   2408  N   GLY A 172      -5.714  50.435  -5.696  1.00  0.62           N  
ATOM   2409  CA  GLY A 172      -6.040  51.620  -6.491  1.00  0.62           C  
ATOM   2410  C   GLY A 172      -5.064  51.973  -7.627  1.00  0.62           C  
ATOM   2411  O   GLY A 172      -5.134  53.077  -8.181  1.00  0.62           O  
ATOM   2412  H   GLY A 172      -6.094  49.547  -6.015  1.00  0.62           H  
ATOM   2413 1HA  GLY A 172      -7.029  51.466  -6.924  1.00  0.62           H  
ATOM   2414 2HA  GLY A 172      -6.137  52.471  -5.822  1.00  0.62           H  
ATOM   2415  N   ALA A 173      -4.134  51.082  -7.955  1.00  0.61           N  
ATOM   2416  CA  ALA A 173      -3.153  51.340  -9.016  1.00  0.61           C  
ATOM   2417  C   ALA A 173      -3.728  51.130 -10.412  1.00  0.61           C  
ATOM   2418  O   ALA A 173      -4.762  50.474 -10.584  1.00  0.61           O  
ATOM   2419  CB  ALA A 173      -1.939  50.447  -8.864  1.00  0.61           C  
ATOM   2420  H   ALA A 173      -4.093  50.175  -7.485  1.00  0.61           H  
ATOM   2421  HA  ALA A 173      -2.831  52.379  -8.930  1.00  0.61           H  
ATOM   2422 1HB  ALA A 173      -1.211  50.676  -9.640  1.00  0.61           H  
ATOM   2423 2HB  ALA A 173      -1.488  50.609  -7.882  1.00  0.61           H  
ATOM   2424 3HB  ALA A 173      -2.238  49.422  -8.963  1.00  0.61           H  
ATOM   2425  N   ARG A 174      -3.044  51.704 -11.401  1.00  0.60           N  
ATOM   2426  CA  ARG A 174      -3.286  51.432 -12.819  1.00  0.60           C  
ATOM   2427  C   ARG A 174      -2.340  50.301 -13.206  1.00  0.60           C  
ATOM   2428  O   ARG A 174      -1.161  50.340 -12.832  1.00  0.60           O  
ATOM   2429  CB  ARG A 174      -3.031  52.638 -13.711  1.00  0.60           C  
ATOM   2430  CG  ARG A 174      -3.274  52.364 -15.200  1.00  0.60           C  
ATOM   2431  CD  ARG A 174      -3.057  53.554 -16.053  1.00  0.60           C  
ATOM   2432  NE  ARG A 174      -3.278  53.243 -17.463  1.00  0.60           N  
ATOM   2433  CZ  ARG A 174      -3.193  54.135 -18.467  1.00  0.60           C  
ATOM   2434  NH1 ARG A 174      -2.895  55.386 -18.205  1.00  0.60           N  
ATOM   2435  NH2 ARG A 174      -3.416  53.754 -19.712  1.00  0.60           N  
ATOM   2436  H   ARG A 174      -2.249  52.284 -11.147  1.00  0.60           H  
ATOM   2437  HA  ARG A 174      -4.314  51.098 -12.960  1.00  0.60           H  
ATOM   2438 1HB  ARG A 174      -3.675  53.462 -13.412  1.00  0.60           H  
ATOM   2439 2HB  ARG A 174      -1.998  52.969 -13.592  1.00  0.60           H  
ATOM   2440 1HG  ARG A 174      -2.589  51.586 -15.541  1.00  0.60           H  
ATOM   2441 2HG  ARG A 174      -4.302  52.021 -15.339  1.00  0.60           H  
ATOM   2442 1HD  ARG A 174      -3.748  54.345 -15.764  1.00  0.60           H  
ATOM   2443 2HD  ARG A 174      -2.029  53.905 -15.937  1.00  0.60           H  
ATOM   2444  HE  ARG A 174      -3.511  52.290 -17.700  1.00  0.60           H  
ATOM   2445 1HH1 ARG A 174      -2.723  55.674 -17.254  1.00  0.60           H  
ATOM   2446 2HH1 ARG A 174      -2.835  56.061 -18.959  1.00  0.60           H  
ATOM   2447 1HH2 ARG A 174      -3.650  52.793 -19.911  1.00  0.60           H  
ATOM   2448 2HH2 ARG A 174      -3.349  54.429 -20.465  1.00  0.60           H  
ATOM   2449  N   VAL A 175      -2.845  49.278 -13.893  1.00  0.60           N  
ATOM   2450  CA  VAL A 175      -1.982  48.146 -14.234  1.00  0.60           C  
ATOM   2451  C   VAL A 175      -1.865  47.814 -15.721  1.00  0.60           C  
ATOM   2452  O   VAL A 175      -2.864  47.584 -16.425  1.00  0.60           O  
ATOM   2453  CB  VAL A 175      -2.435  46.890 -13.469  1.00  0.60           C  
ATOM   2454  CG1 VAL A 175      -1.576  45.681 -13.868  1.00  0.60           C  
ATOM   2455  CG2 VAL A 175      -2.297  47.128 -11.969  1.00  0.60           C  
ATOM   2456  H   VAL A 175      -3.830  49.300 -14.177  1.00  0.60           H  
ATOM   2457  HA  VAL A 175      -0.982  48.382 -13.880  1.00  0.60           H  
ATOM   2458  HB  VAL A 175      -3.468  46.671 -13.716  1.00  0.60           H  
ATOM   2459 1HG1 VAL A 175      -1.914  44.814 -13.317  1.00  0.60           H  
ATOM   2460 2HG1 VAL A 175      -1.670  45.485 -14.935  1.00  0.60           H  
ATOM   2461 3HG1 VAL A 175      -0.529  45.883 -13.627  1.00  0.60           H  
ATOM   2462 1HG2 VAL A 175      -2.630  46.232 -11.448  1.00  0.60           H  
ATOM   2463 2HG2 VAL A 175      -1.257  47.333 -11.728  1.00  0.60           H  
ATOM   2464 3HG2 VAL A 175      -2.905  47.969 -11.657  1.00  0.60           H  
ATOM   2465  N   ILE A 176      -0.612  47.739 -16.162  1.00  0.62           N  
ATOM   2466  CA  ILE A 176      -0.272  47.370 -17.520  1.00  0.62           C  
ATOM   2467  C   ILE A 176       0.308  45.958 -17.472  1.00  0.62           C  
ATOM   2468  O   ILE A 176       1.344  45.736 -16.853  1.00  0.62           O  
ATOM   2469  CB  ILE A 176       0.793  48.322 -18.104  1.00  0.62           C  
ATOM   2470  CG1 ILE A 176       0.306  49.782 -18.108  1.00  0.62           C  
ATOM   2471  CG2 ILE A 176       1.174  47.862 -19.527  1.00  0.62           C  
ATOM   2472  CD1 ILE A 176       1.404  50.776 -18.441  1.00  0.62           C  
ATOM   2473  H   ILE A 176       0.142  47.941 -15.506  1.00  0.62           H  
ATOM   2474  HA  ILE A 176      -1.162  47.383 -18.134  1.00  0.62           H  
ATOM   2475  HB  ILE A 176       1.657  48.287 -17.475  1.00  0.62           H  
ATOM   2476 1HG1 ILE A 176      -0.482  49.892 -18.841  1.00  0.62           H  
ATOM   2477 2HG1 ILE A 176      -0.095  50.027 -17.123  1.00  0.62           H  
ATOM   2478 1HG2 ILE A 176       1.945  48.514 -19.928  1.00  0.62           H  
ATOM   2479 2HG2 ILE A 176       1.548  46.836 -19.492  1.00  0.62           H  
ATOM   2480 3HG2 ILE A 176       0.295  47.900 -20.171  1.00  0.62           H  
ATOM   2481 1HD1 ILE A 176       0.995  51.785 -18.430  1.00  0.62           H  
ATOM   2482 2HD1 ILE A 176       2.199  50.700 -17.700  1.00  0.62           H  
ATOM   2483 3HD1 ILE A 176       1.810  50.562 -19.426  1.00  0.62           H  
ATOM   2484  N   GLY A 177      -0.380  45.001 -18.053  1.00  0.65           N  
ATOM   2485  CA  GLY A 177       0.096  43.635 -17.999  1.00  0.65           C  
ATOM   2486  C   GLY A 177       0.797  43.276 -19.290  1.00  0.65           C  
ATOM   2487  O   GLY A 177       0.415  43.772 -20.350  1.00  0.65           O  
ATOM   2488  H   GLY A 177      -1.225  45.235 -18.557  1.00  0.65           H  
ATOM   2489 1HA  GLY A 177       0.775  43.504 -17.157  1.00  0.65           H  
ATOM   2490 2HA  GLY A 177      -0.751  42.969 -17.842  1.00  0.65           H  
ATOM   2491  N   ILE A 178       1.811  42.429 -19.209  1.00  0.71           N  
ATOM   2492  CA  ILE A 178       2.487  41.982 -20.417  1.00  0.71           C  
ATOM   2493  C   ILE A 178       2.436  40.472 -20.470  1.00  0.71           C  
ATOM   2494  O   ILE A 178       2.852  39.774 -19.532  1.00  0.71           O  
ATOM   2495  CB  ILE A 178       3.930  42.497 -20.470  1.00  0.71           C  
ATOM   2496  CG1 ILE A 178       3.880  43.994 -20.386  1.00  0.71           C  
ATOM   2497  CG2 ILE A 178       4.612  42.065 -21.785  1.00  0.71           C  
ATOM   2498  CD1 ILE A 178       5.123  44.594 -20.205  1.00  0.71           C  
ATOM   2499  H   ILE A 178       2.127  42.115 -18.291  1.00  0.71           H  
ATOM   2500  HA  ILE A 178       1.959  42.363 -21.290  1.00  0.71           H  
ATOM   2501  HB  ILE A 178       4.489  42.131 -19.634  1.00  0.71           H  
ATOM   2502 1HG1 ILE A 178       3.454  44.369 -21.279  1.00  0.71           H  
ATOM   2503 2HG1 ILE A 178       3.269  44.297 -19.548  1.00  0.71           H  
ATOM   2504 1HG2 ILE A 178       5.630  42.458 -21.815  1.00  0.71           H  
ATOM   2505 2HG2 ILE A 178       4.641  40.976 -21.841  1.00  0.71           H  
ATOM   2506 3HG2 ILE A 178       4.046  42.455 -22.635  1.00  0.71           H  
ATOM   2507 1HD1 ILE A 178       4.970  45.661 -20.158  1.00  0.71           H  
ATOM   2508 2HD1 ILE A 178       5.552  44.245 -19.279  1.00  0.71           H  
ATOM   2509 3HD1 ILE A 178       5.765  44.330 -21.034  1.00  0.71           H  
ATOM   2510  N   CYS A 179       1.896  39.969 -21.560  1.00  0.78           N  
ATOM   2511  CA  CYS A 179       1.720  38.545 -21.745  1.00  0.78           C  
ATOM   2512  C   CYS A 179       2.418  38.046 -22.992  1.00  0.78           C  
ATOM   2513  O   CYS A 179       2.712  38.827 -23.895  1.00  0.78           O  
ATOM   2514  CB  CYS A 179       0.249  38.231 -21.820  1.00  0.78           C  
ATOM   2515  SG  CYS A 179      -0.650  38.651 -20.342  1.00  0.78           S  
ATOM   2516  H   CYS A 179       1.586  40.605 -22.298  1.00  0.78           H  
ATOM   2517  HA  CYS A 179       2.140  38.029 -20.883  1.00  0.78           H  
ATOM   2518 1HB  CYS A 179      -0.197  38.774 -22.659  1.00  0.78           H  
ATOM   2519 2HB  CYS A 179       0.116  37.181 -22.011  1.00  0.78           H  
ATOM   2520  HG  CYS A 179      -1.795  38.030 -20.700  1.00  0.78           H  
ATOM   2521  N   GLY A 180       2.681  36.739 -23.052  1.00  0.86           N  
ATOM   2522  CA  GLY A 180       3.303  36.164 -24.238  1.00  0.86           C  
ATOM   2523  C   GLY A 180       2.482  36.438 -25.496  1.00  0.86           C  
ATOM   2524  O   GLY A 180       2.940  37.157 -26.376  1.00  0.86           O  
ATOM   2525  H   GLY A 180       2.436  36.143 -22.277  1.00  0.86           H  
ATOM   2526 1HA  GLY A 180       4.306  36.574 -24.358  1.00  0.86           H  
ATOM   2527 2HA  GLY A 180       3.413  35.089 -24.104  1.00  0.86           H  
ATOM   2528  N   GLY A 181       1.251  35.916 -25.566  1.00  0.93           N  
ATOM   2529  CA  GLY A 181       0.422  36.160 -26.751  1.00  0.93           C  
ATOM   2530  C   GLY A 181      -1.018  36.554 -26.431  1.00  0.93           C  
ATOM   2531  O   GLY A 181      -1.391  36.711 -25.265  1.00  0.93           O  
ATOM   2532  H   GLY A 181       0.907  35.342 -24.816  1.00  0.93           H  
ATOM   2533 1HA  GLY A 181       0.870  36.954 -27.340  1.00  0.93           H  
ATOM   2534 2HA  GLY A 181       0.425  35.272 -27.381  1.00  0.93           H  
ATOM   2535  N   ALA A 182      -1.853  36.603 -27.475  1.00  0.97           N  
ATOM   2536  CA  ALA A 182      -3.262  36.997 -27.376  1.00  0.97           C  
ATOM   2537  C   ALA A 182      -4.094  36.121 -26.442  1.00  0.97           C  
ATOM   2538  O   ALA A 182      -4.968  36.616 -25.720  1.00  0.97           O  
ATOM   2539  CB  ALA A 182      -3.895  36.959 -28.755  1.00  0.97           C  
ATOM   2540  H   ALA A 182      -1.465  36.454 -28.399  1.00  0.97           H  
ATOM   2541  HA  ALA A 182      -3.289  38.021 -27.007  1.00  0.97           H  
ATOM   2542 1HB  ALA A 182      -4.927  37.299 -28.692  1.00  0.97           H  
ATOM   2543 2HB  ALA A 182      -3.332  37.619 -29.423  1.00  0.97           H  
ATOM   2544 3HB  ALA A 182      -3.871  35.942 -29.141  1.00  0.97           H  
ATOM   2545  N   GLU A 183      -3.838  34.812 -26.425  1.00  0.98           N  
ATOM   2546  CA  GLU A 183      -4.630  33.946 -25.549  1.00  0.98           C  
ATOM   2547  C   GLU A 183      -4.380  34.297 -24.088  1.00  0.98           C  
ATOM   2548  O   GLU A 183      -5.290  34.294 -23.254  1.00  0.98           O  
ATOM   2549  CB  GLU A 183      -4.284  32.476 -25.790  1.00  0.98           C  
ATOM   2550  CG  GLU A 183      -4.737  31.934 -27.141  1.00  0.98           C  
ATOM   2551  CD  GLU A 183      -4.322  30.496 -27.372  1.00  0.98           C  
ATOM   2552  OE1 GLU A 183      -3.586  29.972 -26.569  1.00  0.98           O  
ATOM   2553  OE2 GLU A 183      -4.745  29.926 -28.351  1.00  0.98           O  
ATOM   2554  H   GLU A 183      -3.116  34.426 -27.016  1.00  0.98           H  
ATOM   2555  HA  GLU A 183      -5.688  34.104 -25.765  1.00  0.98           H  
ATOM   2556 1HB  GLU A 183      -3.204  32.343 -25.719  1.00  0.98           H  
ATOM   2557 2HB  GLU A 183      -4.740  31.865 -25.011  1.00  0.98           H  
ATOM   2558 1HG  GLU A 183      -5.823  32.001 -27.202  1.00  0.98           H  
ATOM   2559 2HG  GLU A 183      -4.318  32.560 -27.928  1.00  0.98           H  
ATOM   2560  N   LYS A 184      -3.127  34.605 -23.792  1.00  0.97           N  
ATOM   2561  CA  LYS A 184      -2.712  34.913 -22.445  1.00  0.97           C  
ATOM   2562  C   LYS A 184      -3.103  36.344 -22.114  1.00  0.97           C  
ATOM   2563  O   LYS A 184      -3.446  36.662 -20.975  1.00  0.97           O  
ATOM   2564  CB  LYS A 184      -1.228  34.628 -22.321  1.00  0.97           C  
ATOM   2565  CG  LYS A 184      -0.936  33.135 -22.430  1.00  0.97           C  
ATOM   2566  CD  LYS A 184       0.535  32.810 -22.303  1.00  0.97           C  
ATOM   2567  CE  LYS A 184       0.766  31.299 -22.417  1.00  0.97           C  
ATOM   2568  NZ  LYS A 184       2.192  30.955 -22.307  1.00  0.97           N  
ATOM   2569  H   LYS A 184      -2.442  34.617 -24.535  1.00  0.97           H  
ATOM   2570  HA  LYS A 184      -3.242  34.256 -21.758  1.00  0.97           H  
ATOM   2571 1HB  LYS A 184      -0.689  35.151 -23.111  1.00  0.97           H  
ATOM   2572 2HB  LYS A 184      -0.859  34.987 -21.364  1.00  0.97           H  
ATOM   2573 1HG  LYS A 184      -1.489  32.606 -21.661  1.00  0.97           H  
ATOM   2574 2HG  LYS A 184      -1.286  32.779 -23.400  1.00  0.97           H  
ATOM   2575 1HD  LYS A 184       1.092  33.316 -23.092  1.00  0.97           H  
ATOM   2576 2HD  LYS A 184       0.906  33.155 -21.338  1.00  0.97           H  
ATOM   2577 1HE  LYS A 184       0.228  30.799 -21.626  1.00  0.97           H  
ATOM   2578 2HE  LYS A 184       0.388  30.944 -23.375  1.00  0.97           H  
ATOM   2579 1HZ  LYS A 184       2.308  29.932 -22.363  1.00  0.97           H  
ATOM   2580 2HZ  LYS A 184       2.713  31.392 -23.047  1.00  0.97           H  
ATOM   2581 3HZ  LYS A 184       2.542  31.264 -21.418  1.00  0.97           H  
ATOM   2582  N   ALA A 185      -3.088  37.214 -23.127  1.00  0.94           N  
ATOM   2583  CA  ALA A 185      -3.516  38.582 -22.923  1.00  0.94           C  
ATOM   2584  C   ALA A 185      -4.972  38.581 -22.504  1.00  0.94           C  
ATOM   2585  O   ALA A 185      -5.388  39.311 -21.602  1.00  0.94           O  
ATOM   2586  CB  ALA A 185      -3.342  39.401 -24.185  1.00  0.94           C  
ATOM   2587  H   ALA A 185      -2.755  36.924 -24.043  1.00  0.94           H  
ATOM   2588  HA  ALA A 185      -2.922  39.000 -22.126  1.00  0.94           H  
ATOM   2589 1HB  ALA A 185      -3.665  40.424 -24.012  1.00  0.94           H  
ATOM   2590 2HB  ALA A 185      -2.288  39.394 -24.482  1.00  0.94           H  
ATOM   2591 3HB  ALA A 185      -3.942  38.967 -24.972  1.00  0.94           H  
ATOM   2592  N   THR A 186      -5.745  37.700 -23.132  1.00  0.92           N  
ATOM   2593  CA  THR A 186      -7.147  37.568 -22.834  1.00  0.92           C  
ATOM   2594  C   THR A 186      -7.325  37.116 -21.400  1.00  0.92           C  
ATOM   2595  O   THR A 186      -8.152  37.687 -20.682  1.00  0.92           O  
ATOM   2596  CB  THR A 186      -7.822  36.627 -23.831  1.00  0.92           C  
ATOM   2597  OG1 THR A 186      -7.670  37.189 -25.146  1.00  0.92           O  
ATOM   2598  CG2 THR A 186      -9.292  36.483 -23.496  1.00  0.92           C  
ATOM   2599  H   THR A 186      -5.349  37.132 -23.883  1.00  0.92           H  
ATOM   2600  HA  THR A 186      -7.620  38.538 -22.933  1.00  0.92           H  
ATOM   2601  HB  THR A 186      -7.344  35.653 -23.801  1.00  0.92           H  
ATOM   2602  HG1 THR A 186      -6.730  37.056 -25.436  1.00  0.92           H  
ATOM   2603 1HG2 THR A 186      -9.762  35.819 -24.220  1.00  0.92           H  
ATOM   2604 2HG2 THR A 186      -9.394  36.060 -22.495  1.00  0.92           H  
ATOM   2605 3HG2 THR A 186      -9.773  37.459 -23.530  1.00  0.92           H  
ATOM   2606  N   LEU A 187      -6.533  36.134 -20.957  1.00  0.94           N  
ATOM   2607  CA  LEU A 187      -6.636  35.695 -19.573  1.00  0.94           C  
ATOM   2608  C   LEU A 187      -6.288  36.834 -18.618  1.00  0.94           C  
ATOM   2609  O   LEU A 187      -6.954  37.033 -17.610  1.00  0.94           O  
ATOM   2610  CB  LEU A 187      -5.687  34.531 -19.306  1.00  0.94           C  
ATOM   2611  CG  LEU A 187      -6.025  33.225 -19.980  1.00  0.94           C  
ATOM   2612  CD1 LEU A 187      -4.870  32.239 -19.755  1.00  0.94           C  
ATOM   2613  CD2 LEU A 187      -7.335  32.701 -19.411  1.00  0.94           C  
ATOM   2614  H   LEU A 187      -5.890  35.670 -21.603  1.00  0.94           H  
ATOM   2615  HA  LEU A 187      -7.657  35.373 -19.385  1.00  0.94           H  
ATOM   2616 1HB  LEU A 187      -4.693  34.820 -19.636  1.00  0.94           H  
ATOM   2617 2HB  LEU A 187      -5.650  34.354 -18.231  1.00  0.94           H  
ATOM   2618  HG  LEU A 187      -6.133  33.383 -21.052  1.00  0.94           H  
ATOM   2619 1HD1 LEU A 187      -5.098  31.293 -20.245  1.00  0.94           H  
ATOM   2620 2HD1 LEU A 187      -3.952  32.647 -20.171  1.00  0.94           H  
ATOM   2621 3HD1 LEU A 187      -4.736  32.072 -18.688  1.00  0.94           H  
ATOM   2622 1HD2 LEU A 187      -7.588  31.758 -19.896  1.00  0.94           H  
ATOM   2623 2HD2 LEU A 187      -7.230  32.542 -18.338  1.00  0.94           H  
ATOM   2624 3HD2 LEU A 187      -8.127  33.428 -19.595  1.00  0.94           H  
ATOM   2625  N   ALA A 188      -5.269  37.628 -18.938  1.00  1.00           N  
ATOM   2626  CA  ALA A 188      -4.919  38.754 -18.068  1.00  1.00           C  
ATOM   2627  C   ALA A 188      -6.067  39.763 -17.964  1.00  1.00           C  
ATOM   2628  O   ALA A 188      -6.285  40.375 -16.919  1.00  1.00           O  
ATOM   2629  CB  ALA A 188      -3.679  39.434 -18.567  1.00  1.00           C  
ATOM   2630  H   ALA A 188      -4.717  37.436 -19.775  1.00  1.00           H  
ATOM   2631  HA  ALA A 188      -4.728  38.364 -17.070  1.00  1.00           H  
ATOM   2632 1HB  ALA A 188      -3.410  40.248 -17.899  1.00  1.00           H  
ATOM   2633 2HB  ALA A 188      -2.887  38.707 -18.590  1.00  1.00           H  
ATOM   2634 3HB  ALA A 188      -3.856  39.820 -19.562  1.00  1.00           H  
ATOM   2635  N   ARG A 189      -6.802  39.948 -19.062  1.00  1.11           N  
ATOM   2636  CA  ARG A 189      -7.922  40.879 -19.068  1.00  1.11           C  
ATOM   2637  C   ARG A 189      -9.212  40.255 -18.499  1.00  1.11           C  
ATOM   2638  O   ARG A 189     -10.116  40.982 -18.079  1.00  1.11           O  
ATOM   2639  CB  ARG A 189      -8.211  41.341 -20.491  1.00  1.11           C  
ATOM   2640  CG  ARG A 189      -7.113  42.148 -21.159  1.00  1.11           C  
ATOM   2641  CD  ARG A 189      -7.435  42.489 -22.575  1.00  1.11           C  
ATOM   2642  NE  ARG A 189      -7.510  41.308 -23.450  1.00  1.11           N  
ATOM   2643  CZ  ARG A 189      -7.945  41.350 -24.735  1.00  1.11           C  
ATOM   2644  NH1 ARG A 189      -8.307  42.509 -25.245  1.00  1.11           N  
ATOM   2645  NH2 ARG A 189      -8.024  40.258 -25.501  1.00  1.11           N  
ATOM   2646  H   ARG A 189      -6.554  39.455 -19.920  1.00  1.11           H  
ATOM   2647  HA  ARG A 189      -7.653  41.742 -18.462  1.00  1.11           H  
ATOM   2648 1HB  ARG A 189      -8.388  40.462 -21.114  1.00  1.11           H  
ATOM   2649 2HB  ARG A 189      -9.120  41.938 -20.501  1.00  1.11           H  
ATOM   2650 1HG  ARG A 189      -6.942  43.070 -20.606  1.00  1.11           H  
ATOM   2651 2HG  ARG A 189      -6.214  41.559 -21.171  1.00  1.11           H  
ATOM   2652 1HD  ARG A 189      -8.397  42.997 -22.611  1.00  1.11           H  
ATOM   2653 2HD  ARG A 189      -6.663  43.150 -22.966  1.00  1.11           H  
ATOM   2654  HE  ARG A 189      -7.222  40.417 -23.065  1.00  1.11           H  
ATOM   2655 1HH1 ARG A 189      -8.257  43.347 -24.682  1.00  1.11           H  
ATOM   2656 2HH1 ARG A 189      -8.635  42.561 -26.198  1.00  1.11           H  
ATOM   2657 1HH2 ARG A 189      -7.776  39.323 -25.160  1.00  1.11           H  
ATOM   2658 2HH2 ARG A 189      -8.355  40.342 -26.448  1.00  1.11           H  
ATOM   2659  N   SER A 190      -9.292  38.916 -18.497  1.00  1.21           N  
ATOM   2660  CA  SER A 190     -10.483  38.183 -18.060  1.00  1.21           C  
ATOM   2661  C   SER A 190     -10.432  37.684 -16.611  1.00  1.21           C  
ATOM   2662  O   SER A 190     -11.473  37.536 -15.966  1.00  1.21           O  
ATOM   2663  CB  SER A 190     -10.665  36.972 -18.946  1.00  1.21           C  
ATOM   2664  OG  SER A 190     -10.826  37.346 -20.285  1.00  1.21           O  
ATOM   2665  H   SER A 190      -8.517  38.383 -18.881  1.00  1.21           H  
ATOM   2666  HA  SER A 190     -11.343  38.843 -18.167  1.00  1.21           H  
ATOM   2667 1HB  SER A 190      -9.799  36.323 -18.850  1.00  1.21           H  
ATOM   2668 2HB  SER A 190     -11.534  36.410 -18.615  1.00  1.21           H  
ATOM   2669  HG  SER A 190      -9.935  37.652 -20.567  1.00  1.21           H  
ATOM   2670  N   VAL A 191      -9.234  37.402 -16.118  1.00  1.26           N  
ATOM   2671  CA  VAL A 191      -9.024  36.848 -14.788  1.00  1.26           C  
ATOM   2672  C   VAL A 191      -8.421  37.913 -13.900  1.00  1.26           C  
ATOM   2673  O   VAL A 191      -7.441  38.556 -14.265  1.00  1.26           O  
ATOM   2674  CB  VAL A 191      -8.064  35.651 -14.847  1.00  1.26           C  
ATOM   2675  CG1 VAL A 191      -7.845  35.084 -13.460  1.00  1.26           C  
ATOM   2676  CG2 VAL A 191      -8.614  34.596 -15.803  1.00  1.26           C  
ATOM   2677  H   VAL A 191      -8.420  37.535 -16.704  1.00  1.26           H  
ATOM   2678  HA  VAL A 191      -9.981  36.532 -14.375  1.00  1.26           H  
ATOM   2679  HB  VAL A 191      -7.100  35.988 -15.216  1.00  1.26           H  
ATOM   2680 1HG1 VAL A 191      -7.161  34.252 -13.537  1.00  1.26           H  
ATOM   2681 2HG1 VAL A 191      -7.423  35.842 -12.805  1.00  1.26           H  
ATOM   2682 3HG1 VAL A 191      -8.789  34.735 -13.051  1.00  1.26           H  
ATOM   2683 1HG2 VAL A 191      -7.918  33.759 -15.856  1.00  1.26           H  
ATOM   2684 2HG2 VAL A 191      -9.581  34.246 -15.443  1.00  1.26           H  
ATOM   2685 3HG2 VAL A 191      -8.729  35.035 -16.796  1.00  1.26           H  
ATOM   2686  N   GLY A 192      -8.999  38.126 -12.735  1.00  1.24           N  
ATOM   2687  CA  GLY A 192      -8.492  39.194 -11.901  1.00  1.24           C  
ATOM   2688  C   GLY A 192      -8.690  40.504 -12.650  1.00  1.24           C  
ATOM   2689  O   GLY A 192      -9.804  40.778 -13.097  1.00  1.24           O  
ATOM   2690  H   GLY A 192      -9.796  37.576 -12.449  1.00  1.24           H  
ATOM   2691 1HA  GLY A 192      -9.016  39.212 -10.944  1.00  1.24           H  
ATOM   2692 2HA  GLY A 192      -7.435  39.029 -11.718  1.00  1.24           H  
ATOM   2693  N   ARG A 193      -7.649  41.332 -12.769  1.00  1.14           N  
ATOM   2694  CA  ARG A 193      -7.824  42.590 -13.492  1.00  1.14           C  
ATOM   2695  C   ARG A 193      -6.537  43.306 -13.919  1.00  1.14           C  
ATOM   2696  O   ARG A 193      -5.586  43.431 -13.146  1.00  1.14           O  
ATOM   2697  CB  ARG A 193      -8.682  43.557 -12.677  1.00  1.14           C  
ATOM   2698  CG  ARG A 193      -8.946  44.903 -13.354  1.00  1.14           C  
ATOM   2699  CD  ARG A 193      -9.801  44.755 -14.565  1.00  1.14           C  
ATOM   2700  NE  ARG A 193      -9.835  45.981 -15.333  1.00  1.14           N  
ATOM   2701  CZ  ARG A 193     -10.750  46.962 -15.193  1.00  1.14           C  
ATOM   2702  NH1 ARG A 193     -11.728  46.837 -14.315  1.00  1.14           N  
ATOM   2703  NH2 ARG A 193     -10.668  48.049 -15.935  1.00  1.14           N  
ATOM   2704  H   ARG A 193      -6.748  41.074 -12.396  1.00  1.14           H  
ATOM   2705  HA  ARG A 193      -8.378  42.358 -14.404  1.00  1.14           H  
ATOM   2706 1HB  ARG A 193      -9.653  43.124 -12.466  1.00  1.14           H  
ATOM   2707 2HB  ARG A 193      -8.200  43.750 -11.720  1.00  1.14           H  
ATOM   2708 1HG  ARG A 193      -9.488  45.536 -12.655  1.00  1.14           H  
ATOM   2709 2HG  ARG A 193      -8.026  45.404 -13.627  1.00  1.14           H  
ATOM   2710 1HD  ARG A 193      -9.416  43.963 -15.204  1.00  1.14           H  
ATOM   2711 2HD  ARG A 193     -10.818  44.512 -14.265  1.00  1.14           H  
ATOM   2712  HE  ARG A 193      -9.074  46.101 -16.023  1.00  1.14           H  
ATOM   2713 1HH1 ARG A 193     -11.792  46.005 -13.747  1.00  1.14           H  
ATOM   2714 2HH1 ARG A 193     -12.412  47.573 -14.213  1.00  1.14           H  
ATOM   2715 1HH2 ARG A 193      -9.912  48.150 -16.604  1.00  1.14           H  
ATOM   2716 2HH2 ARG A 193     -11.348  48.785 -15.831  1.00  1.14           H  
ATOM   2717  N   ALA A 194      -6.575  43.861 -15.132  1.00  1.00           N  
ATOM   2718  CA  ALA A 194      -5.541  44.721 -15.709  1.00  1.00           C  
ATOM   2719  C   ALA A 194      -6.260  45.801 -16.521  1.00  1.00           C  
ATOM   2720  O   ALA A 194      -7.412  45.601 -16.929  1.00  1.00           O  
ATOM   2721  CB  ALA A 194      -4.571  43.932 -16.588  1.00  1.00           C  
ATOM   2722  H   ALA A 194      -7.382  43.662 -15.703  1.00  1.00           H  
ATOM   2723  HA  ALA A 194      -4.989  45.204 -14.903  1.00  1.00           H  
ATOM   2724 1HB  ALA A 194      -3.823  44.613 -17.008  1.00  1.00           H  
ATOM   2725 2HB  ALA A 194      -4.071  43.169 -15.986  1.00  1.00           H  
ATOM   2726 3HB  ALA A 194      -5.121  43.453 -17.393  1.00  1.00           H  
ATOM   2727  N   ASP A 195      -5.611  46.948 -16.724  1.00  0.86           N  
ATOM   2728  CA  ASP A 195      -6.189  48.038 -17.511  1.00  0.86           C  
ATOM   2729  C   ASP A 195      -5.753  47.982 -18.966  1.00  0.86           C  
ATOM   2730  O   ASP A 195      -6.551  48.181 -19.884  1.00  0.86           O  
ATOM   2731  CB  ASP A 195      -5.748  49.371 -16.898  1.00  0.86           C  
ATOM   2732  CG  ASP A 195      -6.336  49.589 -15.530  1.00  0.86           C  
ATOM   2733  OD1 ASP A 195      -7.529  49.728 -15.435  1.00  0.86           O  
ATOM   2734  OD2 ASP A 195      -5.611  49.550 -14.548  1.00  0.86           O  
ATOM   2735  H   ASP A 195      -4.667  47.071 -16.367  1.00  0.86           H  
ATOM   2736  HA  ASP A 195      -7.274  47.961 -17.472  1.00  0.86           H  
ATOM   2737 1HB  ASP A 195      -4.660  49.399 -16.829  1.00  0.86           H  
ATOM   2738 2HB  ASP A 195      -6.054  50.188 -17.550  1.00  0.86           H  
ATOM   2739  N   VAL A 196      -4.479  47.704 -19.155  1.00  0.77           N  
ATOM   2740  CA  VAL A 196      -3.866  47.617 -20.469  1.00  0.77           C  
ATOM   2741  C   VAL A 196      -3.108  46.324 -20.551  1.00  0.77           C  
ATOM   2742  O   VAL A 196      -2.416  45.996 -19.594  1.00  0.77           O  
ATOM   2743  CB  VAL A 196      -2.885  48.782 -20.689  1.00  0.77           C  
ATOM   2744  CG1 VAL A 196      -2.189  48.654 -22.041  1.00  0.77           C  
ATOM   2745  CG2 VAL A 196      -3.613  50.108 -20.585  1.00  0.77           C  
ATOM   2746  H   VAL A 196      -3.898  47.561 -18.329  1.00  0.77           H  
ATOM   2747  HA  VAL A 196      -4.641  47.633 -21.236  1.00  0.77           H  
ATOM   2748  HB  VAL A 196      -2.122  48.738 -19.931  1.00  0.77           H  
ATOM   2749 1HG1 VAL A 196      -1.485  49.473 -22.164  1.00  0.77           H  
ATOM   2750 2HG1 VAL A 196      -1.646  47.710 -22.091  1.00  0.77           H  
ATOM   2751 3HG1 VAL A 196      -2.931  48.690 -22.837  1.00  0.77           H  
ATOM   2752 1HG2 VAL A 196      -2.906  50.914 -20.727  1.00  0.77           H  
ATOM   2753 2HG2 VAL A 196      -4.384  50.158 -21.356  1.00  0.77           H  
ATOM   2754 3HG2 VAL A 196      -4.072  50.201 -19.606  1.00  0.77           H  
ATOM   2755  N   VAL A 197      -3.272  45.567 -21.628  1.00  0.73           N  
ATOM   2756  CA  VAL A 197      -2.498  44.344 -21.754  1.00  0.73           C  
ATOM   2757  C   VAL A 197      -1.774  44.282 -23.099  1.00  0.73           C  
ATOM   2758  O   VAL A 197      -2.377  44.478 -24.157  1.00  0.73           O  
ATOM   2759  CB  VAL A 197      -3.359  43.093 -21.515  1.00  0.73           C  
ATOM   2760  CG1 VAL A 197      -2.515  41.871 -21.678  1.00  0.73           C  
ATOM   2761  CG2 VAL A 197      -3.908  43.108 -20.081  1.00  0.73           C  
ATOM   2762  H   VAL A 197      -3.887  45.864 -22.372  1.00  0.73           H  
ATOM   2763  HA  VAL A 197      -1.748  44.348 -20.976  1.00  0.73           H  
ATOM   2764  HB  VAL A 197      -4.168  43.052 -22.239  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 197      -3.139  41.033 -21.487  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 197      -2.108  41.818 -22.685  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 197      -1.693  41.890 -20.958  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 197      -4.486  42.216 -19.893  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 197      -3.071  43.138 -19.383  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 197      -4.538  43.979 -19.926  1.00  0.73           H  
ATOM   2771  N   ILE A 198      -0.474  44.015 -23.034  1.00  0.76           N  
ATOM   2772  CA  ILE A 198       0.397  43.935 -24.196  1.00  0.76           C  
ATOM   2773  C   ILE A 198       0.683  42.506 -24.662  1.00  0.76           C  
ATOM   2774  O   ILE A 198       1.051  41.629 -23.877  1.00  0.76           O  
ATOM   2775  CB  ILE A 198       1.739  44.641 -23.905  1.00  0.76           C  
ATOM   2776  CG1 ILE A 198       1.521  46.147 -23.631  1.00  0.76           C  
ATOM   2777  CG2 ILE A 198       2.735  44.407 -25.040  1.00  0.76           C  
ATOM   2778  CD1 ILE A 198       2.762  46.864 -23.087  1.00  0.76           C  
ATOM   2779  H   ILE A 198      -0.072  43.878 -22.109  1.00  0.76           H  
ATOM   2780  HA  ILE A 198      -0.088  44.462 -25.017  1.00  0.76           H  
ATOM   2781  HB  ILE A 198       2.143  44.227 -23.007  1.00  0.76           H  
ATOM   2782 1HG1 ILE A 198       1.222  46.630 -24.557  1.00  0.76           H  
ATOM   2783 2HG1 ILE A 198       0.716  46.262 -22.902  1.00  0.76           H  
ATOM   2784 1HG2 ILE A 198       3.675  44.888 -24.807  1.00  0.76           H  
ATOM   2785 2HG2 ILE A 198       2.905  43.341 -25.170  1.00  0.76           H  
ATOM   2786 3HG2 ILE A 198       2.338  44.821 -25.961  1.00  0.76           H  
ATOM   2787 1HD1 ILE A 198       2.523  47.910 -22.922  1.00  0.76           H  
ATOM   2788 2HD1 ILE A 198       3.064  46.420 -22.148  1.00  0.76           H  
ATOM   2789 3HD1 ILE A 198       3.582  46.787 -23.802  1.00  0.76           H  
ATOM   2790  N   ASP A 199       0.471  42.274 -25.957  1.00  0.82           N  
ATOM   2791  CA  ASP A 199       0.747  40.992 -26.615  1.00  0.82           C  
ATOM   2792  C   ASP A 199       2.194  40.989 -27.135  1.00  0.82           C  
ATOM   2793  O   ASP A 199       2.468  41.455 -28.249  1.00  0.82           O  
ATOM   2794  CB  ASP A 199      -0.315  40.785 -27.719  1.00  0.82           C  
ATOM   2795  CG  ASP A 199      -0.208  39.497 -28.570  1.00  0.82           C  
ATOM   2796  OD1 ASP A 199       0.847  38.931 -28.623  1.00  0.82           O  
ATOM   2797  OD2 ASP A 199      -1.197  39.095 -29.149  1.00  0.82           O  
ATOM   2798  H   ASP A 199       0.129  43.041 -26.521  1.00  0.82           H  
ATOM   2799  HA  ASP A 199       0.649  40.188 -25.880  1.00  0.82           H  
ATOM   2800 1HB  ASP A 199      -1.305  40.795 -27.257  1.00  0.82           H  
ATOM   2801 2HB  ASP A 199      -0.278  41.635 -28.402  1.00  0.82           H  
ATOM   2802  N   TYR A 200       3.110  40.465 -26.310  1.00  0.90           N  
ATOM   2803  CA  TYR A 200       4.552  40.507 -26.546  1.00  0.90           C  
ATOM   2804  C   TYR A 200       4.998  39.913 -27.874  1.00  0.90           C  
ATOM   2805  O   TYR A 200       5.797  40.514 -28.577  1.00  0.90           O  
ATOM   2806  CB  TYR A 200       5.301  39.804 -25.417  1.00  0.90           C  
ATOM   2807  CG  TYR A 200       6.779  39.765 -25.646  1.00  0.90           C  
ATOM   2808  CD1 TYR A 200       7.574  40.861 -25.328  1.00  0.90           C  
ATOM   2809  CD2 TYR A 200       7.344  38.634 -26.208  1.00  0.90           C  
ATOM   2810  CE1 TYR A 200       8.935  40.810 -25.570  1.00  0.90           C  
ATOM   2811  CE2 TYR A 200       8.694  38.585 -26.455  1.00  0.90           C  
ATOM   2812  CZ  TYR A 200       9.493  39.666 -26.139  1.00  0.90           C  
ATOM   2813  OH  TYR A 200      10.843  39.615 -26.393  1.00  0.90           O  
ATOM   2814  H   TYR A 200       2.801  40.028 -25.440  1.00  0.90           H  
ATOM   2815  HA  TYR A 200       4.855  41.553 -26.546  1.00  0.90           H  
ATOM   2816 1HB  TYR A 200       5.104  40.313 -24.472  1.00  0.90           H  
ATOM   2817 2HB  TYR A 200       4.940  38.783 -25.324  1.00  0.90           H  
ATOM   2818  HD1 TYR A 200       7.128  41.756 -24.894  1.00  0.90           H  
ATOM   2819  HD2 TYR A 200       6.710  37.783 -26.460  1.00  0.90           H  
ATOM   2820  HE1 TYR A 200       9.565  41.666 -25.328  1.00  0.90           H  
ATOM   2821  HE2 TYR A 200       9.133  37.693 -26.902  1.00  0.90           H  
ATOM   2822  HH  TYR A 200      11.260  40.421 -26.075  1.00  0.90           H  
ATOM   2823  N   VAL A 201       4.525  38.730 -28.233  1.00  0.96           N  
ATOM   2824  CA  VAL A 201       4.996  38.142 -29.485  1.00  0.96           C  
ATOM   2825  C   VAL A 201       4.555  38.938 -30.715  1.00  0.96           C  
ATOM   2826  O   VAL A 201       5.173  38.826 -31.776  1.00  0.96           O  
ATOM   2827  CB  VAL A 201       4.540  36.678 -29.619  1.00  0.96           C  
ATOM   2828  CG1 VAL A 201       5.133  35.860 -28.472  1.00  0.96           C  
ATOM   2829  CG2 VAL A 201       3.024  36.612 -29.646  1.00  0.96           C  
ATOM   2830  H   VAL A 201       3.864  38.233 -27.633  1.00  0.96           H  
ATOM   2831  HA  VAL A 201       6.085  38.141 -29.459  1.00  0.96           H  
ATOM   2832  HB  VAL A 201       4.929  36.260 -30.544  1.00  0.96           H  
ATOM   2833 1HG1 VAL A 201       4.827  34.819 -28.570  1.00  0.96           H  
ATOM   2834 2HG1 VAL A 201       6.219  35.926 -28.507  1.00  0.96           H  
ATOM   2835 3HG1 VAL A 201       4.788  36.246 -27.531  1.00  0.96           H  
ATOM   2836 1HG2 VAL A 201       2.703  35.579 -29.739  1.00  0.96           H  
ATOM   2837 2HG2 VAL A 201       2.634  37.030 -28.742  1.00  0.96           H  
ATOM   2838 3HG2 VAL A 201       2.637  37.181 -30.485  1.00  0.96           H  
ATOM   2839  N   ALA A 202       3.480  39.729 -30.595  1.00  0.99           N  
ATOM   2840  CA  ALA A 202       3.033  40.566 -31.694  1.00  0.99           C  
ATOM   2841  C   ALA A 202       3.800  41.881 -31.669  1.00  0.99           C  
ATOM   2842  O   ALA A 202       4.098  42.470 -32.713  1.00  0.99           O  
ATOM   2843  CB  ALA A 202       1.544  40.822 -31.596  1.00  0.99           C  
ATOM   2844  H   ALA A 202       2.991  39.806 -29.700  1.00  0.99           H  
ATOM   2845  HA  ALA A 202       3.252  40.056 -32.630  1.00  0.99           H  
ATOM   2846 1HB  ALA A 202       1.222  41.443 -32.426  1.00  0.99           H  
ATOM   2847 2HB  ALA A 202       1.009  39.871 -31.618  1.00  0.99           H  
ATOM   2848 3HB  ALA A 202       1.333  41.331 -30.655  1.00  0.99           H  
ATOM   2849  N   THR A 203       4.125  42.331 -30.453  1.00  0.97           N  
ATOM   2850  CA  THR A 203       4.818  43.584 -30.211  1.00  0.97           C  
ATOM   2851  C   THR A 203       6.022  43.422 -29.263  1.00  0.97           C  
ATOM   2852  O   THR A 203       5.957  43.888 -28.124  1.00  0.97           O  
ATOM   2853  CB  THR A 203       3.838  44.598 -29.589  1.00  0.97           C  
ATOM   2854  OG1 THR A 203       3.283  44.049 -28.377  1.00  0.97           O  
ATOM   2855  CG2 THR A 203       2.702  44.872 -30.567  1.00  0.97           C  
ATOM   2856  H   THR A 203       3.829  41.789 -29.642  1.00  0.97           H  
ATOM   2857  HA  THR A 203       5.171  43.977 -31.162  1.00  0.97           H  
ATOM   2858  HB  THR A 203       4.364  45.527 -29.359  1.00  0.97           H  
ATOM   2859  HG1 THR A 203       2.939  43.146 -28.549  1.00  0.97           H  
ATOM   2860 1HG2 THR A 203       2.003  45.575 -30.145  1.00  0.97           H  
ATOM   2861 2HG2 THR A 203       3.113  45.281 -31.489  1.00  0.97           H  
ATOM   2862 3HG2 THR A 203       2.175  43.951 -30.784  1.00  0.97           H  
ATOM   2863  N   PRO A 204       7.142  42.779 -29.689  1.00  0.92           N  
ATOM   2864  CA  PRO A 204       8.333  42.524 -28.880  1.00  0.92           C  
ATOM   2865  C   PRO A 204       8.850  43.788 -28.206  1.00  0.92           C  
ATOM   2866  O   PRO A 204       9.350  43.765 -27.076  1.00  0.92           O  
ATOM   2867  CB  PRO A 204       9.329  42.011 -29.920  1.00  0.92           C  
ATOM   2868  CG  PRO A 204       8.465  41.358 -30.965  1.00  0.92           C  
ATOM   2869  CD  PRO A 204       7.240  42.241 -31.063  1.00  0.92           C  
ATOM   2870  HA  PRO A 204       8.097  41.747 -28.143  1.00  0.92           H  
ATOM   2871 1HB  PRO A 204       9.933  42.847 -30.310  1.00  0.92           H  
ATOM   2872 2HB  PRO A 204      10.026  41.304 -29.444  1.00  0.92           H  
ATOM   2873 1HG  PRO A 204       9.005  41.267 -31.917  1.00  0.92           H  
ATOM   2874 2HG  PRO A 204       8.199  40.332 -30.647  1.00  0.92           H  
ATOM   2875 1HD  PRO A 204       7.360  43.041 -31.803  1.00  0.92           H  
ATOM   2876 2HD  PRO A 204       6.426  41.576 -31.296  1.00  0.92           H  
ATOM   2877  N   ASP A 205       8.665  44.935 -28.861  1.00  0.85           N  
ATOM   2878  CA  ASP A 205       9.109  46.198 -28.291  1.00  0.85           C  
ATOM   2879  C   ASP A 205       8.030  46.697 -27.354  1.00  0.85           C  
ATOM   2880  O   ASP A 205       7.383  47.704 -27.604  1.00  0.85           O  
ATOM   2881  CB  ASP A 205       9.351  47.232 -29.386  1.00  0.85           C  
ATOM   2882  CG  ASP A 205      10.520  46.855 -30.280  1.00  0.85           C  
ATOM   2883  OD1 ASP A 205      11.509  46.380 -29.774  1.00  0.85           O  
ATOM   2884  OD2 ASP A 205      10.405  47.027 -31.465  1.00  0.85           O  
ATOM   2885  H   ASP A 205       8.231  44.930 -29.769  1.00  0.85           H  
ATOM   2886  HA  ASP A 205      10.026  46.039 -27.724  1.00  0.85           H  
ATOM   2887 1HB  ASP A 205       8.453  47.336 -29.997  1.00  0.85           H  
ATOM   2888 2HB  ASP A 205       9.558  48.195 -28.935  1.00  0.85           H  
ATOM   2889  N   TRP A 206       7.821  45.968 -26.279  1.00  0.78           N  
ATOM   2890  CA  TRP A 206       6.766  46.282 -25.334  1.00  0.78           C  
ATOM   2891  C   TRP A 206       7.002  47.605 -24.606  1.00  0.78           C  
ATOM   2892  O   TRP A 206       6.059  48.248 -24.147  1.00  0.78           O  
ATOM   2893  CB  TRP A 206       6.669  45.172 -24.303  1.00  0.78           C  
ATOM   2894  CG  TRP A 206       7.808  45.155 -23.395  1.00  0.78           C  
ATOM   2895  CD1 TRP A 206       8.971  44.463 -23.494  1.00  0.78           C  
ATOM   2896  CD2 TRP A 206       7.879  45.899 -22.179  1.00  0.78           C  
ATOM   2897  NE1 TRP A 206       9.764  44.740 -22.412  1.00  0.78           N  
ATOM   2898  CE2 TRP A 206       9.089  45.617 -21.597  1.00  0.78           C  
ATOM   2899  CE3 TRP A 206       7.009  46.772 -21.551  1.00  0.78           C  
ATOM   2900  CZ2 TRP A 206       9.440  46.160 -20.404  1.00  0.78           C  
ATOM   2901  CZ3 TRP A 206       7.358  47.307 -20.345  1.00  0.78           C  
ATOM   2902  CH2 TRP A 206       8.526  47.015 -19.781  1.00  0.78           C  
ATOM   2903  H   TRP A 206       8.406  45.139 -26.162  1.00  0.78           H  
ATOM   2904  HA  TRP A 206       5.824  46.344 -25.882  1.00  0.78           H  
ATOM   2905 1HB  TRP A 206       5.765  45.296 -23.712  1.00  0.78           H  
ATOM   2906 2HB  TRP A 206       6.606  44.208 -24.812  1.00  0.78           H  
ATOM   2907  HD1 TRP A 206       9.233  43.797 -24.316  1.00  0.78           H  
ATOM   2908  HE1 TRP A 206      10.684  44.359 -22.254  1.00  0.78           H  
ATOM   2909  HE3 TRP A 206       6.051  47.004 -22.011  1.00  0.78           H  
ATOM   2910  HZ2 TRP A 206      10.372  45.915 -19.943  1.00  0.78           H  
ATOM   2911  HZ3 TRP A 206       6.664  47.974 -19.850  1.00  0.78           H  
ATOM   2912  HH2 TRP A 206       8.744  47.460 -18.821  1.00  0.78           H  
ATOM   2913  N   ALA A 207       8.272  48.001 -24.474  1.00  0.72           N  
ATOM   2914  CA  ALA A 207       8.627  49.191 -23.715  1.00  0.72           C  
ATOM   2915  C   ALA A 207       7.932  50.462 -24.236  1.00  0.72           C  
ATOM   2916  O   ALA A 207       7.295  51.143 -23.432  1.00  0.72           O  
ATOM   2917  CB  ALA A 207      10.142  49.332 -23.656  1.00  0.72           C  
ATOM   2918  H   ALA A 207       8.996  47.432 -24.887  1.00  0.72           H  
ATOM   2919  HA  ALA A 207       8.278  49.043 -22.700  1.00  0.72           H  
ATOM   2920 1HB  ALA A 207      10.400  50.185 -23.034  1.00  0.72           H  
ATOM   2921 2HB  ALA A 207      10.558  48.426 -23.210  1.00  0.72           H  
ATOM   2922 3HB  ALA A 207      10.578  49.464 -24.621  1.00  0.72           H  
ATOM   2923  N   PRO A 208       7.974  50.829 -25.546  1.00  0.68           N  
ATOM   2924  CA  PRO A 208       7.241  51.955 -26.091  1.00  0.68           C  
ATOM   2925  C   PRO A 208       5.734  51.797 -25.964  1.00  0.68           C  
ATOM   2926  O   PRO A 208       5.011  52.792 -25.957  1.00  0.68           O  
ATOM   2927  CB  PRO A 208       7.703  52.006 -27.558  1.00  0.68           C  
ATOM   2928  CG  PRO A 208       8.241  50.660 -27.844  1.00  0.68           C  
ATOM   2929  CD  PRO A 208       8.881  50.222 -26.540  1.00  0.68           C  
ATOM   2930  HA  PRO A 208       7.564  52.863 -25.568  1.00  0.68           H  
ATOM   2931 1HB  PRO A 208       6.844  52.245 -28.202  1.00  0.68           H  
ATOM   2932 2HB  PRO A 208       8.439  52.805 -27.699  1.00  0.68           H  
ATOM   2933 1HG  PRO A 208       7.415  50.016 -28.161  1.00  0.68           H  
ATOM   2934 2HG  PRO A 208       8.952  50.693 -28.680  1.00  0.68           H  
ATOM   2935 1HD  PRO A 208       8.938  49.176 -26.513  1.00  0.68           H  
ATOM   2936 2HD  PRO A 208       9.871  50.678 -26.461  1.00  0.68           H  
ATOM   2937  N   LEU A 209       5.236  50.571 -25.823  1.00  0.64           N  
ATOM   2938  CA  LEU A 209       3.799  50.418 -25.682  1.00  0.64           C  
ATOM   2939  C   LEU A 209       3.417  50.745 -24.254  1.00  0.64           C  
ATOM   2940  O   LEU A 209       2.426  51.439 -24.007  1.00  0.64           O  
ATOM   2941  CB  LEU A 209       3.351  49.001 -26.018  1.00  0.64           C  
ATOM   2942  CG  LEU A 209       3.057  48.724 -27.451  1.00  0.64           C  
ATOM   2943  CD1 LEU A 209       4.323  48.869 -28.262  1.00  0.64           C  
ATOM   2944  CD2 LEU A 209       2.501  47.344 -27.555  1.00  0.64           C  
ATOM   2945  H   LEU A 209       5.832  49.751 -25.816  1.00  0.64           H  
ATOM   2946  HA  LEU A 209       3.299  51.116 -26.351  1.00  0.64           H  
ATOM   2947 1HB  LEU A 209       4.125  48.312 -25.712  1.00  0.64           H  
ATOM   2948 2HB  LEU A 209       2.452  48.780 -25.447  1.00  0.64           H  
ATOM   2949  HG  LEU A 209       2.328  49.441 -27.823  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 209       4.113  48.663 -29.310  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 209       4.713  49.880 -28.163  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 209       5.052  48.162 -27.896  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 209       2.279  47.137 -28.585  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 209       3.240  46.630 -27.187  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 209       1.591  47.266 -26.965  1.00  0.64           H  
ATOM   2956  N   ALA A 210       4.215  50.257 -23.302  1.00  0.62           N  
ATOM   2957  CA  ALA A 210       3.948  50.561 -21.909  1.00  0.62           C  
ATOM   2958  C   ALA A 210       4.083  52.063 -21.706  1.00  0.62           C  
ATOM   2959  O   ALA A 210       3.266  52.678 -21.021  1.00  0.62           O  
ATOM   2960  CB  ALA A 210       4.881  49.796 -21.004  1.00  0.62           C  
ATOM   2961  H   ALA A 210       5.009  49.671 -23.561  1.00  0.62           H  
ATOM   2962  HA  ALA A 210       2.921  50.279 -21.684  1.00  0.62           H  
ATOM   2963 1HB  ALA A 210       4.658  50.031 -19.965  1.00  0.62           H  
ATOM   2964 2HB  ALA A 210       4.740  48.735 -21.175  1.00  0.62           H  
ATOM   2965 3HB  ALA A 210       5.911  50.074 -21.233  1.00  0.62           H  
ATOM   2966  N   ARG A 211       5.092  52.672 -22.346  1.00  0.61           N  
ATOM   2967  CA  ARG A 211       5.251  54.111 -22.241  1.00  0.61           C  
ATOM   2968  C   ARG A 211       4.075  54.829 -22.898  1.00  0.61           C  
ATOM   2969  O   ARG A 211       3.613  55.842 -22.401  1.00  0.61           O  
ATOM   2970  CB  ARG A 211       6.558  54.600 -22.849  1.00  0.61           C  
ATOM   2971  CG  ARG A 211       7.838  54.241 -22.064  1.00  0.61           C  
ATOM   2972  CD  ARG A 211       9.011  55.040 -22.541  1.00  0.61           C  
ATOM   2973  NE  ARG A 211       9.363  54.748 -23.922  1.00  0.61           N  
ATOM   2974  CZ  ARG A 211      10.254  53.818 -24.335  1.00  0.61           C  
ATOM   2975  NH1 ARG A 211      10.955  53.102 -23.483  1.00  0.61           N  
ATOM   2976  NH2 ARG A 211      10.442  53.640 -25.632  1.00  0.61           N  
ATOM   2977  H   ARG A 211       5.762  52.127 -22.888  1.00  0.61           H  
ATOM   2978  HA  ARG A 211       5.263  54.377 -21.182  1.00  0.61           H  
ATOM   2979 1HB  ARG A 211       6.656  54.186 -23.846  1.00  0.61           H  
ATOM   2980 2HB  ARG A 211       6.524  55.684 -22.948  1.00  0.61           H  
ATOM   2981 1HG  ARG A 211       7.690  54.424 -20.999  1.00  0.61           H  
ATOM   2982 2HG  ARG A 211       8.065  53.199 -22.225  1.00  0.61           H  
ATOM   2983 1HD  ARG A 211       8.779  56.102 -22.466  1.00  0.61           H  
ATOM   2984 2HD  ARG A 211       9.873  54.815 -21.918  1.00  0.61           H  
ATOM   2985  HE  ARG A 211       8.872  55.265 -24.637  1.00  0.61           H  
ATOM   2986 1HH1 ARG A 211      10.873  53.250 -22.461  1.00  0.61           H  
ATOM   2987 2HH1 ARG A 211      11.622  52.437 -23.852  1.00  0.61           H  
ATOM   2988 1HH2 ARG A 211       9.924  54.197 -26.298  1.00  0.61           H  
ATOM   2989 2HH2 ARG A 211      11.112  52.957 -25.954  1.00  0.61           H  
ATOM   2990  N   ALA A 212       3.564  54.335 -24.024  1.00  0.60           N  
ATOM   2991  CA  ALA A 212       2.414  54.997 -24.626  1.00  0.60           C  
ATOM   2992  C   ALA A 212       1.223  54.975 -23.664  1.00  0.60           C  
ATOM   2993  O   ALA A 212       0.506  55.966 -23.513  1.00  0.60           O  
ATOM   2994  CB  ALA A 212       2.039  54.314 -25.929  1.00  0.60           C  
ATOM   2995  H   ALA A 212       3.970  53.523 -24.482  1.00  0.60           H  
ATOM   2996  HA  ALA A 212       2.679  56.036 -24.820  1.00  0.60           H  
ATOM   2997 1HB  ALA A 212       1.191  54.824 -26.378  1.00  0.60           H  
ATOM   2998 2HB  ALA A 212       2.889  54.345 -26.611  1.00  0.60           H  
ATOM   2999 3HB  ALA A 212       1.777  53.277 -25.730  1.00  0.60           H  
ATOM   3000  N   ALA A 213       1.030  53.830 -22.995  1.00  0.60           N  
ATOM   3001  CA  ALA A 213      -0.031  53.656 -22.008  1.00  0.60           C  
ATOM   3002  C   ALA A 213       0.157  54.594 -20.817  1.00  0.60           C  
ATOM   3003  O   ALA A 213      -0.813  55.091 -20.239  1.00  0.60           O  
ATOM   3004  CB  ALA A 213      -0.061  52.221 -21.529  1.00  0.60           C  
ATOM   3005  H   ALA A 213       1.645  53.040 -23.194  1.00  0.60           H  
ATOM   3006  HA  ALA A 213      -0.978  53.897 -22.483  1.00  0.60           H  
ATOM   3007 1HB  ALA A 213      -0.861  52.091 -20.812  1.00  0.60           H  
ATOM   3008 2HB  ALA A 213      -0.215  51.561 -22.380  1.00  0.60           H  
ATOM   3009 3HB  ALA A 213       0.878  51.986 -21.064  1.00  0.60           H  
ATOM   3010  N   ALA A 214       1.412  54.833 -20.459  1.00  0.59           N  
ATOM   3011  CA  ALA A 214       1.787  55.664 -19.331  1.00  0.59           C  
ATOM   3012  C   ALA A 214       2.918  56.634 -19.703  1.00  0.59           C  
ATOM   3013  O   ALA A 214       4.064  56.373 -19.348  1.00  0.59           O  
ATOM   3014  CB  ALA A 214       2.226  54.777 -18.191  1.00  0.59           C  
ATOM   3015  H   ALA A 214       2.154  54.363 -20.977  1.00  0.59           H  
ATOM   3016  HA  ALA A 214       0.918  56.228 -19.006  1.00  0.59           H  
ATOM   3017 1HB  ALA A 214       2.493  55.383 -17.323  1.00  0.59           H  
ATOM   3018 2HB  ALA A 214       1.407  54.114 -17.939  1.00  0.59           H  
ATOM   3019 3HB  ALA A 214       3.091  54.191 -18.507  1.00  0.59           H  
ATOM   3020  N   PRO A 215       2.622  57.765 -20.385  1.00  0.59           N  
ATOM   3021  CA  PRO A 215       3.553  58.722 -20.998  1.00  0.59           C  
ATOM   3022  C   PRO A 215       4.704  59.216 -20.120  1.00  0.59           C  
ATOM   3023  O   PRO A 215       5.761  59.586 -20.631  1.00  0.59           O  
ATOM   3024  CB  PRO A 215       2.620  59.885 -21.348  1.00  0.59           C  
ATOM   3025  CG  PRO A 215       1.287  59.232 -21.592  1.00  0.59           C  
ATOM   3026  CD  PRO A 215       1.202  58.135 -20.576  1.00  0.59           C  
ATOM   3027  HA  PRO A 215       3.954  58.275 -21.920  1.00  0.59           H  
ATOM   3028 1HB  PRO A 215       2.603  60.612 -20.525  1.00  0.59           H  
ATOM   3029 2HB  PRO A 215       3.002  60.411 -22.233  1.00  0.59           H  
ATOM   3030 1HG  PRO A 215       0.472  59.962 -21.500  1.00  0.59           H  
ATOM   3031 2HG  PRO A 215       1.242  58.832 -22.621  1.00  0.59           H  
ATOM   3032 1HD  PRO A 215       0.754  58.493 -19.641  1.00  0.59           H  
ATOM   3033 2HD  PRO A 215       0.632  57.326 -21.032  1.00  0.59           H  
ATOM   3034  N   GLN A 216       4.504  59.254 -18.808  1.00  0.58           N  
ATOM   3035  CA  GLN A 216       5.539  59.730 -17.895  1.00  0.58           C  
ATOM   3036  C   GLN A 216       6.425  58.595 -17.392  1.00  0.58           C  
ATOM   3037  O   GLN A 216       7.342  58.824 -16.605  1.00  0.58           O  
ATOM   3038  CB  GLN A 216       4.913  60.434 -16.688  1.00  0.58           C  
ATOM   3039  CG  GLN A 216       4.091  61.685 -17.020  1.00  0.58           C  
ATOM   3040  CD  GLN A 216       4.920  62.788 -17.678  1.00  0.58           C  
ATOM   3041  OE1 GLN A 216       5.992  63.150 -17.182  1.00  0.58           O  
ATOM   3042  NE2 GLN A 216       4.422  63.339 -18.781  1.00  0.58           N  
ATOM   3043  H   GLN A 216       3.626  58.937 -18.427  1.00  0.58           H  
ATOM   3044  HA  GLN A 216       6.171  60.439 -18.428  1.00  0.58           H  
ATOM   3045 1HB  GLN A 216       4.264  59.732 -16.165  1.00  0.58           H  
ATOM   3046 2HB  GLN A 216       5.701  60.723 -15.993  1.00  0.58           H  
ATOM   3047 1HG  GLN A 216       3.291  61.406 -17.707  1.00  0.58           H  
ATOM   3048 2HG  GLN A 216       3.667  62.083 -16.097  1.00  0.58           H  
ATOM   3049 1HE2 GLN A 216       4.924  64.071 -19.245  1.00  0.58           H  
ATOM   3050 2HE2 GLN A 216       3.541  63.036 -19.141  1.00  0.58           H  
ATOM   3051  N   GLY A 217       6.143  57.379 -17.845  1.00  0.57           N  
ATOM   3052  CA  GLY A 217       6.822  56.173 -17.400  1.00  0.57           C  
ATOM   3053  C   GLY A 217       5.987  55.559 -16.294  1.00  0.57           C  
ATOM   3054  O   GLY A 217       4.931  56.097 -15.947  1.00  0.57           O  
ATOM   3055  H   GLY A 217       5.396  57.262 -18.519  1.00  0.57           H  
ATOM   3056 1HA  GLY A 217       6.915  55.470 -18.230  1.00  0.57           H  
ATOM   3057 2HA  GLY A 217       7.825  56.401 -17.040  1.00  0.57           H  
ATOM   3058  N   VAL A 218       6.476  54.483 -15.683  1.00  0.56           N  
ATOM   3059  CA  VAL A 218       5.679  53.810 -14.651  1.00  0.56           C  
ATOM   3060  C   VAL A 218       6.395  53.873 -13.303  1.00  0.56           C  
ATOM   3061  O   VAL A 218       7.592  54.154 -13.229  1.00  0.56           O  
ATOM   3062  CB  VAL A 218       5.434  52.356 -15.054  1.00  0.56           C  
ATOM   3063  CG1 VAL A 218       4.759  52.386 -16.436  1.00  0.56           C  
ATOM   3064  CG2 VAL A 218       6.694  51.583 -14.955  1.00  0.56           C  
ATOM   3065  H   VAL A 218       7.370  54.120 -16.013  1.00  0.56           H  
ATOM   3066  HA  VAL A 218       4.718  54.313 -14.555  1.00  0.56           H  
ATOM   3067  HB  VAL A 218       4.711  51.904 -14.381  1.00  0.56           H  
ATOM   3068 1HG1 VAL A 218       4.518  51.415 -16.773  1.00  0.56           H  
ATOM   3069 2HG1 VAL A 218       3.854  52.969 -16.373  1.00  0.56           H  
ATOM   3070 3HG1 VAL A 218       5.423  52.849 -17.156  1.00  0.56           H  
ATOM   3071 1HG2 VAL A 218       6.518  50.562 -15.232  1.00  0.56           H  
ATOM   3072 2HG2 VAL A 218       7.444  52.008 -15.583  1.00  0.56           H  
ATOM   3073 3HG2 VAL A 218       7.018  51.618 -13.934  1.00  0.56           H  
ATOM   3074  N   ASP A 219       5.683  53.630 -12.217  1.00  0.56           N  
ATOM   3075  CA  ASP A 219       6.323  53.736 -10.915  1.00  0.56           C  
ATOM   3076  C   ASP A 219       7.024  52.445 -10.581  1.00  0.56           C  
ATOM   3077  O   ASP A 219       8.073  52.451  -9.923  1.00  0.56           O  
ATOM   3078  CB  ASP A 219       5.299  54.026  -9.835  1.00  0.56           C  
ATOM   3079  CG  ASP A 219       4.605  55.351  -9.999  1.00  0.56           C  
ATOM   3080  OD1 ASP A 219       5.258  56.384 -10.074  1.00  0.56           O  
ATOM   3081  OD2 ASP A 219       3.380  55.324 -10.056  1.00  0.56           O  
ATOM   3082  H   ASP A 219       4.711  53.347 -12.281  1.00  0.56           H  
ATOM   3083  HA  ASP A 219       7.063  54.536 -10.942  1.00  0.56           H  
ATOM   3084 1HB  ASP A 219       4.556  53.225  -9.841  1.00  0.56           H  
ATOM   3085 2HB  ASP A 219       5.789  54.005  -8.869  1.00  0.56           H  
ATOM   3086  N   ALA A 220       6.455  51.346 -11.057  1.00  0.57           N  
ATOM   3087  CA  ALA A 220       7.059  50.066 -10.777  1.00  0.57           C  
ATOM   3088  C   ALA A 220       6.837  49.068 -11.878  1.00  0.57           C  
ATOM   3089  O   ALA A 220       5.817  49.095 -12.571  1.00  0.57           O  
ATOM   3090  CB  ALA A 220       6.522  49.491  -9.485  1.00  0.57           C  
ATOM   3091  H   ALA A 220       5.579  51.422 -11.577  1.00  0.57           H  
ATOM   3092  HA  ALA A 220       8.116  50.226 -10.671  1.00  0.57           H  
ATOM   3093 1HB  ALA A 220       7.022  48.545  -9.271  1.00  0.57           H  
ATOM   3094 2HB  ALA A 220       6.737  50.195  -8.712  1.00  0.57           H  
ATOM   3095 3HB  ALA A 220       5.456  49.327  -9.561  1.00  0.57           H  
ATOM   3096  N   VAL A 221       7.814  48.192 -12.014  1.00  0.60           N  
ATOM   3097  CA  VAL A 221       7.728  47.074 -12.924  1.00  0.60           C  
ATOM   3098  C   VAL A 221       8.028  45.790 -12.174  1.00  0.60           C  
ATOM   3099  O   VAL A 221       9.078  45.689 -11.534  1.00  0.60           O  
ATOM   3100  CB  VAL A 221       8.742  47.185 -14.090  1.00  0.60           C  
ATOM   3101  CG1 VAL A 221       8.592  45.938 -14.968  1.00  0.60           C  
ATOM   3102  CG2 VAL A 221       8.532  48.448 -14.937  1.00  0.60           C  
ATOM   3103  H   VAL A 221       8.640  48.312 -11.423  1.00  0.60           H  
ATOM   3104  HA  VAL A 221       6.722  47.024 -13.328  1.00  0.60           H  
ATOM   3105  HB  VAL A 221       9.749  47.202 -13.681  1.00  0.60           H  
ATOM   3106 1HG1 VAL A 221       9.287  45.967 -15.779  1.00  0.60           H  
ATOM   3107 2HG1 VAL A 221       8.779  45.044 -14.379  1.00  0.60           H  
ATOM   3108 3HG1 VAL A 221       7.587  45.889 -15.373  1.00  0.60           H  
ATOM   3109 1HG2 VAL A 221       9.278  48.481 -15.736  1.00  0.60           H  
ATOM   3110 2HG2 VAL A 221       7.572  48.462 -15.368  1.00  0.60           H  
ATOM   3111 3HG2 VAL A 221       8.634  49.303 -14.324  1.00  0.60           H  
ATOM   3112  N   TYR A 222       7.136  44.815 -12.270  1.00  0.64           N  
ATOM   3113  CA  TYR A 222       7.377  43.520 -11.657  1.00  0.64           C  
ATOM   3114  C   TYR A 222       7.814  42.584 -12.765  1.00  0.64           C  
ATOM   3115  O   TYR A 222       7.196  42.556 -13.836  1.00  0.64           O  
ATOM   3116  CB  TYR A 222       6.142  43.012 -10.929  1.00  0.64           C  
ATOM   3117  CG  TYR A 222       5.836  43.845  -9.746  1.00  0.64           C  
ATOM   3118  CD1 TYR A 222       4.990  44.925  -9.849  1.00  0.64           C  
ATOM   3119  CD2 TYR A 222       6.434  43.558  -8.568  1.00  0.64           C  
ATOM   3120  CE1 TYR A 222       4.743  45.703  -8.729  1.00  0.64           C  
ATOM   3121  CE2 TYR A 222       6.195  44.333  -7.477  1.00  0.64           C  
ATOM   3122  CZ  TYR A 222       5.354  45.387  -7.553  1.00  0.64           C  
ATOM   3123  OH  TYR A 222       5.122  46.132  -6.461  1.00  0.64           O  
ATOM   3124  H   TYR A 222       6.284  44.983 -12.796  1.00  0.64           H  
ATOM   3125  HA  TYR A 222       8.195  43.602 -10.942  1.00  0.64           H  
ATOM   3126 1HB  TYR A 222       5.281  43.029 -11.598  1.00  0.64           H  
ATOM   3127 2HB  TYR A 222       6.297  41.984 -10.603  1.00  0.64           H  
ATOM   3128  HD1 TYR A 222       4.525  45.152 -10.806  1.00  0.64           H  
ATOM   3129  HD2 TYR A 222       7.117  42.713  -8.500  1.00  0.64           H  
ATOM   3130  HE1 TYR A 222       4.080  46.559  -8.770  1.00  0.64           H  
ATOM   3131  HE2 TYR A 222       6.690  44.105  -6.540  1.00  0.64           H  
ATOM   3132  HH  TYR A 222       5.392  45.633  -5.658  1.00  0.64           H  
ATOM   3133  N   ASP A 223       8.865  41.816 -12.513  1.00  0.69           N  
ATOM   3134  CA  ASP A 223       9.420  40.974 -13.555  1.00  0.69           C  
ATOM   3135  C   ASP A 223       9.695  39.518 -13.138  1.00  0.69           C  
ATOM   3136  O   ASP A 223      10.606  39.220 -12.365  1.00  0.69           O  
ATOM   3137  CB  ASP A 223      10.682  41.681 -14.107  1.00  0.69           C  
ATOM   3138  CG  ASP A 223      11.323  40.996 -15.251  1.00  0.69           C  
ATOM   3139  OD1 ASP A 223      11.040  39.850 -15.461  1.00  0.69           O  
ATOM   3140  OD2 ASP A 223      12.105  41.610 -15.943  1.00  0.69           O  
ATOM   3141  H   ASP A 223       9.322  41.885 -11.603  1.00  0.69           H  
ATOM   3142  HA  ASP A 223       8.701  40.936 -14.359  1.00  0.69           H  
ATOM   3143 1HB  ASP A 223      10.437  42.701 -14.401  1.00  0.69           H  
ATOM   3144 2HB  ASP A 223      11.412  41.764 -13.307  1.00  0.69           H  
ATOM   3145  N   GLY A 224       8.859  38.611 -13.653  1.00  0.75           N  
ATOM   3146  CA  GLY A 224       8.967  37.171 -13.400  1.00  0.75           C  
ATOM   3147  C   GLY A 224       9.644  36.452 -14.580  1.00  0.75           C  
ATOM   3148  O   GLY A 224       9.533  35.234 -14.724  1.00  0.75           O  
ATOM   3149  H   GLY A 224       8.122  38.934 -14.267  1.00  0.75           H  
ATOM   3150 1HA  GLY A 224       9.543  36.999 -12.489  1.00  0.75           H  
ATOM   3151 2HA  GLY A 224       7.974  36.756 -13.240  1.00  0.75           H  
ATOM   3152  N   VAL A 225      10.266  37.238 -15.458  1.00  0.81           N  
ATOM   3153  CA  VAL A 225      10.893  36.786 -16.697  1.00  0.81           C  
ATOM   3154  C   VAL A 225      12.431  36.890 -16.651  1.00  0.81           C  
ATOM   3155  O   VAL A 225      13.148  35.930 -16.958  1.00  0.81           O  
ATOM   3156  CB  VAL A 225      10.323  37.632 -17.854  1.00  0.81           C  
ATOM   3157  CG1 VAL A 225      10.988  37.285 -19.156  1.00  0.81           C  
ATOM   3158  CG2 VAL A 225       8.808  37.425 -17.923  1.00  0.81           C  
ATOM   3159  H   VAL A 225      10.337  38.235 -15.257  1.00  0.81           H  
ATOM   3160  HA  VAL A 225      10.619  35.745 -16.859  1.00  0.81           H  
ATOM   3161  HB  VAL A 225      10.532  38.688 -17.658  1.00  0.81           H  
ATOM   3162 1HG1 VAL A 225      10.580  37.912 -19.945  1.00  0.81           H  
ATOM   3163 2HG1 VAL A 225      12.058  37.469 -19.065  1.00  0.81           H  
ATOM   3164 3HG1 VAL A 225      10.812  36.242 -19.393  1.00  0.81           H  
ATOM   3165 1HG2 VAL A 225       8.397  38.039 -18.723  1.00  0.81           H  
ATOM   3166 2HG2 VAL A 225       8.592  36.376 -18.120  1.00  0.81           H  
ATOM   3167 3HG2 VAL A 225       8.356  37.717 -16.977  1.00  0.81           H  
ATOM   3168  N   GLY A 226      12.937  38.050 -16.255  1.00  0.86           N  
ATOM   3169  CA  GLY A 226      14.375  38.330 -16.186  1.00  0.86           C  
ATOM   3170  C   GLY A 226      15.043  38.834 -17.483  1.00  0.86           C  
ATOM   3171  O   GLY A 226      14.728  39.927 -17.972  1.00  0.86           O  
ATOM   3172  H   GLY A 226      12.283  38.792 -16.009  1.00  0.86           H  
ATOM   3173 1HA  GLY A 226      14.531  39.068 -15.398  1.00  0.86           H  
ATOM   3174 2HA  GLY A 226      14.893  37.430 -15.857  1.00  0.86           H  
ATOM   3175  N   GLN A 227      16.029  38.086 -17.994  1.00  0.88           N  
ATOM   3176  CA  GLN A 227      16.923  38.573 -19.053  1.00  0.88           C  
ATOM   3177  C   GLN A 227      16.246  39.229 -20.249  1.00  0.88           C  
ATOM   3178  O   GLN A 227      16.688  40.276 -20.719  1.00  0.88           O  
ATOM   3179  CB  GLN A 227      17.769  37.413 -19.569  1.00  0.88           C  
ATOM   3180  CG  GLN A 227      18.795  37.777 -20.610  1.00  0.88           C  
ATOM   3181  CD  GLN A 227      19.610  36.563 -21.065  1.00  0.88           C  
ATOM   3182  OE1 GLN A 227      19.553  36.155 -22.234  1.00  0.88           O  
ATOM   3183  NE2 GLN A 227      20.375  35.980 -20.141  1.00  0.88           N  
ATOM   3184  H   GLN A 227      16.234  37.160 -17.603  1.00  0.88           H  
ATOM   3185  HA  GLN A 227      17.590  39.312 -18.610  1.00  0.88           H  
ATOM   3186 1HB  GLN A 227      18.304  36.986 -18.753  1.00  0.88           H  
ATOM   3187 2HB  GLN A 227      17.121  36.634 -19.973  1.00  0.88           H  
ATOM   3188 1HG  GLN A 227      18.290  38.201 -21.476  1.00  0.88           H  
ATOM   3189 2HG  GLN A 227      19.483  38.504 -20.178  1.00  0.88           H  
ATOM   3190 1HE2 GLN A 227      20.932  35.187 -20.376  1.00  0.88           H  
ATOM   3191 2HE2 GLN A 227      20.394  36.350 -19.184  1.00  0.88           H  
ATOM   3192  N   ALA A 228      15.179  38.620 -20.739  1.00  0.87           N  
ATOM   3193  CA  ALA A 228      14.447  39.100 -21.907  1.00  0.87           C  
ATOM   3194  C   ALA A 228      13.836  40.496 -21.741  1.00  0.87           C  
ATOM   3195  O   ALA A 228      13.588  41.181 -22.736  1.00  0.87           O  
ATOM   3196  CB  ALA A 228      13.334  38.127 -22.244  1.00  0.87           C  
ATOM   3197  H   ALA A 228      14.863  37.772 -20.285  1.00  0.87           H  
ATOM   3198  HA  ALA A 228      15.150  39.140 -22.738  1.00  0.87           H  
ATOM   3199 1HB  ALA A 228      12.818  38.462 -23.143  1.00  0.87           H  
ATOM   3200 2HB  ALA A 228      13.754  37.134 -22.409  1.00  0.87           H  
ATOM   3201 3HB  ALA A 228      12.636  38.089 -21.419  1.00  0.87           H  
ATOM   3202  N   THR A 229      13.506  40.881 -20.507  1.00  0.84           N  
ATOM   3203  CA  THR A 229      12.798  42.132 -20.262  1.00  0.84           C  
ATOM   3204  C   THR A 229      13.480  43.188 -19.386  1.00  0.84           C  
ATOM   3205  O   THR A 229      12.999  44.329 -19.345  1.00  0.84           O  
ATOM   3206  CB  THR A 229      11.386  41.825 -19.723  1.00  0.84           C  
ATOM   3207  OG1 THR A 229      11.461  41.007 -18.541  1.00  0.84           O  
ATOM   3208  CG2 THR A 229      10.543  41.097 -20.780  1.00  0.84           C  
ATOM   3209  H   THR A 229      13.783  40.313 -19.708  1.00  0.84           H  
ATOM   3210  HA  THR A 229      12.650  42.603 -21.232  1.00  0.84           H  
ATOM   3211  HB  THR A 229      10.909  42.759 -19.468  1.00  0.84           H  
ATOM   3212  HG1 THR A 229      11.946  41.436 -17.786  1.00  0.84           H  
ATOM   3213 1HG2 THR A 229       9.549  40.906 -20.378  1.00  0.84           H  
ATOM   3214 2HG2 THR A 229      10.463  41.717 -21.674  1.00  0.84           H  
ATOM   3215 3HG2 THR A 229      11.012  40.155 -21.036  1.00  0.84           H  
ATOM   3216  N   PHE A 230      14.606  42.864 -18.743  1.00  0.80           N  
ATOM   3217  CA  PHE A 230      15.239  43.834 -17.839  1.00  0.80           C  
ATOM   3218  C   PHE A 230      15.526  45.217 -18.440  1.00  0.80           C  
ATOM   3219  O   PHE A 230      15.115  46.235 -17.876  1.00  0.80           O  
ATOM   3220  CB  PHE A 230      16.588  43.323 -17.317  1.00  0.80           C  
ATOM   3221  CG  PHE A 230      17.274  44.413 -16.493  1.00  0.80           C  
ATOM   3222  CD1 PHE A 230      16.946  44.598 -15.186  1.00  0.80           C  
ATOM   3223  CD2 PHE A 230      18.200  45.290 -17.062  1.00  0.80           C  
ATOM   3224  CE1 PHE A 230      17.496  45.629 -14.460  1.00  0.80           C  
ATOM   3225  CE2 PHE A 230      18.743  46.322 -16.332  1.00  0.80           C  
ATOM   3226  CZ  PHE A 230      18.376  46.490 -15.031  1.00  0.80           C  
ATOM   3227  H   PHE A 230      14.952  41.905 -18.800  1.00  0.80           H  
ATOM   3228  HA  PHE A 230      14.570  43.971 -16.986  1.00  0.80           H  
ATOM   3229 1HB  PHE A 230      16.432  42.446 -16.688  1.00  0.80           H  
ATOM   3230 2HB  PHE A 230      17.236  43.038 -18.144  1.00  0.80           H  
ATOM   3231  HD1 PHE A 230      16.224  43.924 -14.725  1.00  0.80           H  
ATOM   3232  HD2 PHE A 230      18.482  45.167 -18.104  1.00  0.80           H  
ATOM   3233  HE1 PHE A 230      17.214  45.762 -13.434  1.00  0.80           H  
ATOM   3234  HE2 PHE A 230      19.460  47.012 -16.794  1.00  0.80           H  
ATOM   3235  HZ  PHE A 230      18.787  47.305 -14.455  1.00  0.80           H  
ATOM   3236  N   ALA A 231      16.234  45.274 -19.573  1.00  0.76           N  
ATOM   3237  CA  ALA A 231      16.585  46.582 -20.128  1.00  0.76           C  
ATOM   3238  C   ALA A 231      15.343  47.372 -20.506  1.00  0.76           C  
ATOM   3239  O   ALA A 231      15.271  48.590 -20.297  1.00  0.76           O  
ATOM   3240  CB  ALA A 231      17.485  46.415 -21.332  1.00  0.76           C  
ATOM   3241  H   ALA A 231      16.538  44.424 -20.026  1.00  0.76           H  
ATOM   3242  HA  ALA A 231      17.118  47.143 -19.359  1.00  0.76           H  
ATOM   3243 1HB  ALA A 231      17.760  47.396 -21.717  1.00  0.76           H  
ATOM   3244 2HB  ALA A 231      18.384  45.873 -21.041  1.00  0.76           H  
ATOM   3245 3HB  ALA A 231      16.958  45.857 -22.104  1.00  0.76           H  
ATOM   3246  N   GLY A 232      14.352  46.669 -21.051  1.00  0.72           N  
ATOM   3247  CA  GLY A 232      13.123  47.321 -21.455  1.00  0.72           C  
ATOM   3248  C   GLY A 232      12.443  47.895 -20.233  1.00  0.72           C  
ATOM   3249  O   GLY A 232      11.984  49.036 -20.236  1.00  0.72           O  
ATOM   3250  H   GLY A 232      14.455  45.672 -21.175  1.00  0.72           H  
ATOM   3251 1HA  GLY A 232      13.341  48.112 -22.173  1.00  0.72           H  
ATOM   3252 2HA  GLY A 232      12.466  46.602 -21.942  1.00  0.72           H  
ATOM   3253  N   SER A 233      12.435  47.123 -19.152  1.00  0.68           N  
ATOM   3254  CA  SER A 233      11.752  47.521 -17.940  1.00  0.68           C  
ATOM   3255  C   SER A 233      12.376  48.793 -17.397  1.00  0.68           C  
ATOM   3256  O   SER A 233      11.675  49.748 -17.030  1.00  0.68           O  
ATOM   3257  CB  SER A 233      11.842  46.368 -16.962  1.00  0.68           C  
ATOM   3258  OG  SER A 233      11.182  45.225 -17.477  1.00  0.68           O  
ATOM   3259  H   SER A 233      12.865  46.200 -19.191  1.00  0.68           H  
ATOM   3260  HA  SER A 233      10.719  47.731 -18.161  1.00  0.68           H  
ATOM   3261 1HB  SER A 233      12.879  46.124 -16.786  1.00  0.68           H  
ATOM   3262 2HB  SER A 233      11.413  46.657 -16.013  1.00  0.68           H  
ATOM   3263  HG  SER A 233      11.753  44.907 -18.215  1.00  0.68           H  
ATOM   3264  N   LEU A 234      13.701  48.842 -17.425  1.00  0.66           N  
ATOM   3265  CA  LEU A 234      14.419  49.997 -16.934  1.00  0.66           C  
ATOM   3266  C   LEU A 234      14.060  51.260 -17.725  1.00  0.66           C  
ATOM   3267  O   LEU A 234      13.980  52.347 -17.153  1.00  0.66           O  
ATOM   3268  CB  LEU A 234      15.927  49.734 -16.950  1.00  0.66           C  
ATOM   3269  CG  LEU A 234      16.736  50.807 -16.269  1.00  0.66           C  
ATOM   3270  CD1 LEU A 234      16.247  50.942 -14.840  1.00  0.66           C  
ATOM   3271  CD2 LEU A 234      18.210  50.441 -16.274  1.00  0.66           C  
ATOM   3272  H   LEU A 234      14.223  48.024 -17.754  1.00  0.66           H  
ATOM   3273  HA  LEU A 234      14.126  50.159 -15.900  1.00  0.66           H  
ATOM   3274 1HB  LEU A 234      16.143  48.787 -16.478  1.00  0.66           H  
ATOM   3275 2HB  LEU A 234      16.252  49.671 -17.991  1.00  0.66           H  
ATOM   3276  HG  LEU A 234      16.587  51.743 -16.785  1.00  0.66           H  
ATOM   3277 1HD1 LEU A 234      16.810  51.721 -14.346  1.00  0.66           H  
ATOM   3278 2HD1 LEU A 234      15.190  51.210 -14.847  1.00  0.66           H  
ATOM   3279 3HD1 LEU A 234      16.383  50.000 -14.312  1.00  0.66           H  
ATOM   3280 1HD2 LEU A 234      18.773  51.225 -15.775  1.00  0.66           H  
ATOM   3281 2HD2 LEU A 234      18.359  49.500 -15.751  1.00  0.66           H  
ATOM   3282 3HD2 LEU A 234      18.559  50.342 -17.303  1.00  0.66           H  
ATOM   3283  N   SER A 235      13.801  51.106 -19.034  1.00  0.64           N  
ATOM   3284  CA  SER A 235      13.473  52.219 -19.929  1.00  0.64           C  
ATOM   3285  C   SER A 235      12.011  52.692 -19.810  1.00  0.64           C  
ATOM   3286  O   SER A 235      11.602  53.635 -20.497  1.00  0.64           O  
ATOM   3287  CB  SER A 235      13.730  51.852 -21.377  1.00  0.64           C  
ATOM   3288  OG  SER A 235      12.751  50.988 -21.893  1.00  0.64           O  
ATOM   3289  H   SER A 235      13.898  50.172 -19.441  1.00  0.64           H  
ATOM   3290  HA  SER A 235      14.117  53.058 -19.667  1.00  0.64           H  
ATOM   3291 1HB  SER A 235      13.782  52.754 -21.984  1.00  0.64           H  
ATOM   3292 2HB  SER A 235      14.700  51.361 -21.439  1.00  0.64           H  
ATOM   3293  HG  SER A 235      12.553  50.333 -21.194  1.00  0.64           H  
ATOM   3294  N   VAL A 236      11.203  51.980 -19.023  1.00  0.63           N  
ATOM   3295  CA  VAL A 236       9.797  52.308 -18.818  1.00  0.63           C  
ATOM   3296  C   VAL A 236       9.640  53.000 -17.458  1.00  0.63           C  
ATOM   3297  O   VAL A 236       8.806  53.892 -17.294  1.00  0.63           O  
ATOM   3298  CB  VAL A 236       8.912  51.066 -18.967  1.00  0.63           C  
ATOM   3299  CG1 VAL A 236       7.482  51.374 -18.661  1.00  0.63           C  
ATOM   3300  CG2 VAL A 236       9.008  50.601 -20.383  1.00  0.63           C  
ATOM   3301  H   VAL A 236      11.582  51.194 -18.502  1.00  0.63           H  
ATOM   3302  HA  VAL A 236       9.492  53.011 -19.591  1.00  0.63           H  
ATOM   3303  HB  VAL A 236       9.258  50.286 -18.279  1.00  0.63           H  
ATOM   3304 1HG1 VAL A 236       6.886  50.476 -18.780  1.00  0.63           H  
ATOM   3305 2HG1 VAL A 236       7.415  51.713 -17.676  1.00  0.63           H  
ATOM   3306 3HG1 VAL A 236       7.115  52.147 -19.340  1.00  0.63           H  
ATOM   3307 1HG2 VAL A 236       8.406  49.748 -20.513  1.00  0.63           H  
ATOM   3308 2HG2 VAL A 236       8.663  51.376 -21.046  1.00  0.63           H  
ATOM   3309 3HG2 VAL A 236      10.029  50.363 -20.619  1.00  0.63           H  
ATOM   3310  N   LEU A 237      10.418  52.561 -16.478  1.00  0.62           N  
ATOM   3311  CA  LEU A 237      10.391  53.147 -15.137  1.00  0.62           C  
ATOM   3312  C   LEU A 237      10.721  54.631 -15.046  1.00  0.62           C  
ATOM   3313  O   LEU A 237      11.660  55.134 -15.668  1.00  0.62           O  
ATOM   3314  CB  LEU A 237      11.360  52.392 -14.237  1.00  0.62           C  
ATOM   3315  CG  LEU A 237      10.871  51.078 -13.840  1.00  0.62           C  
ATOM   3316  CD1 LEU A 237      11.899  50.268 -13.223  1.00  0.62           C  
ATOM   3317  CD2 LEU A 237       9.814  51.311 -12.822  1.00  0.62           C  
ATOM   3318  H   LEU A 237      11.055  51.787 -16.666  1.00  0.62           H  
ATOM   3319  HA  LEU A 237       9.388  53.013 -14.741  1.00  0.62           H  
ATOM   3320 1HB  LEU A 237      12.304  52.256 -14.774  1.00  0.62           H  
ATOM   3321 2HB  LEU A 237      11.548  52.985 -13.336  1.00  0.62           H  
ATOM   3322  HG  LEU A 237      10.491  50.562 -14.713  1.00  0.62           H  
ATOM   3323 1HD1 LEU A 237      11.451  49.322 -12.941  1.00  0.62           H  
ATOM   3324 2HD1 LEU A 237      12.709  50.099 -13.927  1.00  0.62           H  
ATOM   3325 3HD1 LEU A 237      12.266  50.771 -12.347  1.00  0.62           H  
ATOM   3326 1HD2 LEU A 237       9.429  50.369 -12.507  1.00  0.62           H  
ATOM   3327 2HD2 LEU A 237      10.239  51.827 -11.972  1.00  0.62           H  
ATOM   3328 3HD2 LEU A 237       9.038  51.914 -13.240  1.00  0.62           H  
ATOM   3329  N   ARG A 238       9.951  55.297 -14.198  1.00  0.62           N  
ATOM   3330  CA  ARG A 238      10.090  56.699 -13.839  1.00  0.62           C  
ATOM   3331  C   ARG A 238      11.331  56.893 -13.000  1.00  0.62           C  
ATOM   3332  O   ARG A 238      11.816  55.925 -12.406  1.00  0.62           O  
ATOM   3333  CB  ARG A 238       8.889  57.160 -13.003  1.00  0.62           C  
ATOM   3334  CG  ARG A 238       7.630  57.281 -13.736  1.00  0.62           C  
ATOM   3335  CD  ARG A 238       6.446  57.522 -12.877  1.00  0.62           C  
ATOM   3336  NE  ARG A 238       5.205  57.583 -13.669  1.00  0.62           N  
ATOM   3337  CZ  ARG A 238       3.972  57.789 -13.171  1.00  0.62           C  
ATOM   3338  NH1 ARG A 238       3.778  57.936 -11.882  1.00  0.62           N  
ATOM   3339  NH2 ARG A 238       2.936  57.830 -13.990  1.00  0.62           N  
ATOM   3340  H   ARG A 238       9.176  54.793 -13.777  1.00  0.62           H  
ATOM   3341  HA  ARG A 238      10.131  57.269 -14.761  1.00  0.62           H  
ATOM   3342 1HB  ARG A 238       8.719  56.436 -12.204  1.00  0.62           H  
ATOM   3343 2HB  ARG A 238       9.098  58.113 -12.524  1.00  0.62           H  
ATOM   3344 1HG  ARG A 238       7.717  58.117 -14.396  1.00  0.62           H  
ATOM   3345 2HG  ARG A 238       7.500  56.411 -14.286  1.00  0.62           H  
ATOM   3346 1HD  ARG A 238       6.358  56.705 -12.178  1.00  0.62           H  
ATOM   3347 2HD  ARG A 238       6.556  58.453 -12.333  1.00  0.62           H  
ATOM   3348  HE  ARG A 238       5.266  57.415 -14.677  1.00  0.62           H  
ATOM   3349 1HH1 ARG A 238       4.555  57.824 -11.218  1.00  0.62           H  
ATOM   3350 2HH1 ARG A 238       2.850  58.068 -11.522  1.00  0.62           H  
ATOM   3351 1HH2 ARG A 238       3.079  57.695 -14.987  1.00  0.62           H  
ATOM   3352 2HH2 ARG A 238       2.008  57.968 -13.620  1.00  0.62           H  
ATOM   3353  N   PRO A 239      11.900  58.101 -12.957  1.00  0.62           N  
ATOM   3354  CA  PRO A 239      12.969  58.441 -12.067  1.00  0.62           C  
ATOM   3355  C   PRO A 239      12.530  58.066 -10.673  1.00  0.62           C  
ATOM   3356  O   PRO A 239      11.368  58.255 -10.309  1.00  0.62           O  
ATOM   3357  CB  PRO A 239      13.103  59.953 -12.266  1.00  0.62           C  
ATOM   3358  CG  PRO A 239      12.646  60.174 -13.697  1.00  0.62           C  
ATOM   3359  CD  PRO A 239      11.512  59.186 -13.896  1.00  0.62           C  
ATOM   3360  HA  PRO A 239      13.864  57.878 -12.362  1.00  0.62           H  
ATOM   3361 1HB  PRO A 239      12.481  60.483 -11.528  1.00  0.62           H  
ATOM   3362 2HB  PRO A 239      14.143  60.262 -12.084  1.00  0.62           H  
ATOM   3363 1HG  PRO A 239      12.336  61.220 -13.845  1.00  0.62           H  
ATOM   3364 2HG  PRO A 239      13.485  59.990 -14.389  1.00  0.62           H  
ATOM   3365 1HD  PRO A 239      10.545  59.633 -13.631  1.00  0.62           H  
ATOM   3366 2HD  PRO A 239      11.554  58.846 -14.940  1.00  0.62           H  
ATOM   3367  N   ARG A 240      13.447  57.493  -9.920  1.00  0.62           N  
ATOM   3368  CA  ARG A 240      13.228  56.992  -8.570  1.00  0.62           C  
ATOM   3369  C   ARG A 240      12.154  55.903  -8.491  1.00  0.62           C  
ATOM   3370  O   ARG A 240      11.622  55.637  -7.408  1.00  0.62           O  
ATOM   3371  CB  ARG A 240      12.857  58.130  -7.640  1.00  0.62           C  
ATOM   3372  CG  ARG A 240      13.903  59.232  -7.564  1.00  0.62           C  
ATOM   3373  CD  ARG A 240      13.532  60.291  -6.589  1.00  0.62           C  
ATOM   3374  NE  ARG A 240      14.534  61.346  -6.531  1.00  0.62           N  
ATOM   3375  CZ  ARG A 240      14.424  62.472  -5.794  1.00  0.62           C  
ATOM   3376  NH1 ARG A 240      13.353  62.676  -5.058  1.00  0.62           N  
ATOM   3377  NH2 ARG A 240      15.392  63.372  -5.812  1.00  0.62           N  
ATOM   3378  H   ARG A 240      14.386  57.436 -10.300  1.00  0.62           H  
ATOM   3379  HA  ARG A 240      14.163  56.563  -8.218  1.00  0.62           H  
ATOM   3380 1HB  ARG A 240      11.912  58.575  -7.932  1.00  0.62           H  
ATOM   3381 2HB  ARG A 240      12.730  57.735  -6.634  1.00  0.62           H  
ATOM   3382 1HG  ARG A 240      14.858  58.798  -7.261  1.00  0.62           H  
ATOM   3383 2HG  ARG A 240      14.017  59.693  -8.548  1.00  0.62           H  
ATOM   3384 1HD  ARG A 240      12.581  60.738  -6.881  1.00  0.62           H  
ATOM   3385 2HD  ARG A 240      13.437  59.854  -5.596  1.00  0.62           H  
ATOM   3386  HE  ARG A 240      15.374  61.225  -7.086  1.00  0.62           H  
ATOM   3387 1HH1 ARG A 240      12.612  61.990  -5.043  1.00  0.62           H  
ATOM   3388 2HH1 ARG A 240      13.272  63.519  -4.508  1.00  0.62           H  
ATOM   3389 1HH2 ARG A 240      16.216  63.217  -6.377  1.00  0.62           H  
ATOM   3390 2HH2 ARG A 240      15.309  64.213  -5.262  1.00  0.62           H  
ATOM   3391  N   GLY A 241      11.859  55.246  -9.617  1.00  0.63           N  
ATOM   3392  CA  GLY A 241      10.907  54.151  -9.630  1.00  0.63           C  
ATOM   3393  C   GLY A 241      11.607  52.878  -9.207  1.00  0.63           C  
ATOM   3394  O   GLY A 241      12.807  52.901  -8.904  1.00  0.63           O  
ATOM   3395  H   GLY A 241      12.270  55.534 -10.503  1.00  0.63           H  
ATOM   3396 1HA  GLY A 241      10.073  54.365  -8.959  1.00  0.63           H  
ATOM   3397 2HA  GLY A 241      10.495  54.036 -10.633  1.00  0.63           H  
ATOM   3398  N   TYR A 242      10.863  51.780  -9.201  1.00  0.65           N  
ATOM   3399  CA  TYR A 242      11.410  50.498  -8.777  1.00  0.65           C  
ATOM   3400  C   TYR A 242      11.182  49.348  -9.737  1.00  0.65           C  
ATOM   3401  O   TYR A 242      10.064  49.120 -10.204  1.00  0.65           O  
ATOM   3402  CB  TYR A 242      10.776  50.127  -7.434  1.00  0.65           C  
ATOM   3403  CG  TYR A 242      11.187  50.987  -6.262  1.00  0.65           C  
ATOM   3404  CD1 TYR A 242      10.631  52.232  -6.057  1.00  0.65           C  
ATOM   3405  CD2 TYR A 242      12.084  50.483  -5.347  1.00  0.65           C  
ATOM   3406  CE1 TYR A 242      10.997  52.985  -4.961  1.00  0.65           C  
ATOM   3407  CE2 TYR A 242      12.450  51.227  -4.244  1.00  0.65           C  
ATOM   3408  CZ  TYR A 242      11.911  52.476  -4.051  1.00  0.65           C  
ATOM   3409  OH  TYR A 242      12.273  53.220  -2.950  1.00  0.65           O  
ATOM   3410  H   TYR A 242       9.879  51.861  -9.473  1.00  0.65           H  
ATOM   3411  HA  TYR A 242      12.486  50.609  -8.654  1.00  0.65           H  
ATOM   3412 1HB  TYR A 242       9.687  50.177  -7.525  1.00  0.65           H  
ATOM   3413 2HB  TYR A 242      11.035  49.096  -7.196  1.00  0.65           H  
ATOM   3414  HD1 TYR A 242       9.907  52.630  -6.768  1.00  0.65           H  
ATOM   3415  HD2 TYR A 242      12.511  49.494  -5.502  1.00  0.65           H  
ATOM   3416  HE1 TYR A 242      10.562  53.972  -4.812  1.00  0.65           H  
ATOM   3417  HE2 TYR A 242      13.166  50.825  -3.528  1.00  0.65           H  
ATOM   3418  HH  TYR A 242      12.992  52.779  -2.489  1.00  0.65           H  
ATOM   3419  N   MET A 243      12.224  48.564  -9.949  1.00  0.69           N  
ATOM   3420  CA  MET A 243      12.062  47.342 -10.705  1.00  0.69           C  
ATOM   3421  C   MET A 243      12.176  46.212  -9.706  1.00  0.69           C  
ATOM   3422  O   MET A 243      13.120  46.206  -8.905  1.00  0.69           O  
ATOM   3423  CB  MET A 243      13.128  47.166 -11.756  1.00  0.69           C  
ATOM   3424  CG  MET A 243      12.853  45.995 -12.640  1.00  0.69           C  
ATOM   3425  SD  MET A 243      14.091  45.758 -13.818  1.00  0.69           S  
ATOM   3426  CE  MET A 243      14.223  47.372 -14.493  1.00  0.69           C  
ATOM   3427  H   MET A 243      13.139  48.826  -9.576  1.00  0.69           H  
ATOM   3428  HA  MET A 243      11.072  47.304 -11.161  1.00  0.69           H  
ATOM   3429 1HB  MET A 243      13.224  48.043 -12.359  1.00  0.69           H  
ATOM   3430 2HB  MET A 243      14.075  47.017 -11.268  1.00  0.69           H  
ATOM   3431 1HG  MET A 243      12.785  45.087 -12.036  1.00  0.69           H  
ATOM   3432 2HG  MET A 243      11.900  46.130 -13.153  1.00  0.69           H  
ATOM   3433 1HE  MET A 243      14.956  47.348 -15.284  1.00  0.69           H  
ATOM   3434 2HE  MET A 243      13.269  47.687 -14.875  1.00  0.69           H  
ATOM   3435 3HE  MET A 243      14.541  48.069 -13.718  1.00  0.69           H  
ATOM   3436  N   ILE A 244      11.227  45.289  -9.719  1.00  0.75           N  
ATOM   3437  CA  ILE A 244      11.276  44.186  -8.779  1.00  0.75           C  
ATOM   3438  C   ILE A 244      11.274  42.845  -9.523  1.00  0.75           C  
ATOM   3439  O   ILE A 244      10.243  42.448 -10.080  1.00  0.75           O  
ATOM   3440  CB  ILE A 244      10.058  44.267  -7.844  1.00  0.75           C  
ATOM   3441  CG1 ILE A 244       9.976  45.668  -7.160  1.00  0.75           C  
ATOM   3442  CG2 ILE A 244      10.189  43.233  -6.800  1.00  0.75           C  
ATOM   3443  CD1 ILE A 244       9.112  46.686  -7.945  1.00  0.75           C  
ATOM   3444  H   ILE A 244      10.464  45.360 -10.389  1.00  0.75           H  
ATOM   3445  HA  ILE A 244      12.190  44.251  -8.192  1.00  0.75           H  
ATOM   3446  HB  ILE A 244       9.159  44.118  -8.416  1.00  0.75           H  
ATOM   3447 1HG1 ILE A 244       9.548  45.552  -6.163  1.00  0.75           H  
ATOM   3448 2HG1 ILE A 244      10.984  46.072  -7.056  1.00  0.75           H  
ATOM   3449 1HG2 ILE A 244       9.332  43.282  -6.130  1.00  0.75           H  
ATOM   3450 2HG2 ILE A 244      10.244  42.251  -7.268  1.00  0.75           H  
ATOM   3451 3HG2 ILE A 244      11.101  43.418  -6.237  1.00  0.75           H  
ATOM   3452 1HD1 ILE A 244       9.092  47.633  -7.421  1.00  0.75           H  
ATOM   3453 2HD1 ILE A 244       9.515  46.838  -8.938  1.00  0.75           H  
ATOM   3454 3HD1 ILE A 244       8.107  46.315  -8.036  1.00  0.75           H  
ATOM   3455  N   THR A 245      12.400  42.129  -9.492  1.00  0.84           N  
ATOM   3456  CA  THR A 245      12.513  40.869 -10.227  1.00  0.84           C  
ATOM   3457  C   THR A 245      12.365  39.690  -9.278  1.00  0.84           C  
ATOM   3458  O   THR A 245      13.158  39.541  -8.357  1.00  0.84           O  
ATOM   3459  CB  THR A 245      13.869  40.774 -10.963  1.00  0.84           C  
ATOM   3460  OG1 THR A 245      13.985  41.849 -11.908  1.00  0.84           O  
ATOM   3461  CG2 THR A 245      14.004  39.432 -11.702  1.00  0.84           C  
ATOM   3462  H   THR A 245      13.201  42.493  -8.972  1.00  0.84           H  
ATOM   3463  HA  THR A 245      11.717  40.824 -10.962  1.00  0.84           H  
ATOM   3464  HB  THR A 245      14.659  40.863 -10.240  1.00  0.84           H  
ATOM   3465  HG1 THR A 245      13.441  41.658 -12.678  1.00  0.84           H  
ATOM   3466 1HG2 THR A 245      14.968  39.386 -12.208  1.00  0.84           H  
ATOM   3467 2HG2 THR A 245      13.937  38.620 -10.990  1.00  0.84           H  
ATOM   3468 3HG2 THR A 245      13.205  39.338 -12.441  1.00  0.84           H  
ATOM   3469  N   PHE A 246      11.362  38.849  -9.505  1.00  0.95           N  
ATOM   3470  CA  PHE A 246      11.124  37.727  -8.586  1.00  0.95           C  
ATOM   3471  C   PHE A 246      11.849  36.446  -8.964  1.00  0.95           C  
ATOM   3472  O   PHE A 246      11.855  35.472  -8.211  1.00  0.95           O  
ATOM   3473  CB  PHE A 246       9.654  37.410  -8.402  1.00  0.95           C  
ATOM   3474  CG  PHE A 246       9.507  36.464  -7.238  1.00  0.95           C  
ATOM   3475  CD1 PHE A 246       9.730  36.901  -5.935  1.00  0.95           C  
ATOM   3476  CD2 PHE A 246       9.196  35.130  -7.444  1.00  0.95           C  
ATOM   3477  CE1 PHE A 246       9.642  36.031  -4.869  1.00  0.95           C  
ATOM   3478  CE2 PHE A 246       9.107  34.251  -6.377  1.00  0.95           C  
ATOM   3479  CZ  PHE A 246       9.332  34.704  -5.092  1.00  0.95           C  
ATOM   3480  H   PHE A 246      10.786  38.998 -10.333  1.00  0.95           H  
ATOM   3481  HA  PHE A 246      11.500  38.024  -7.603  1.00  0.95           H  
ATOM   3482 1HB  PHE A 246       9.093  38.316  -8.200  1.00  0.95           H  
ATOM   3483 2HB  PHE A 246       9.250  36.941  -9.299  1.00  0.95           H  
ATOM   3484  HD1 PHE A 246       9.988  37.935  -5.762  1.00  0.95           H  
ATOM   3485  HD2 PHE A 246       9.028  34.772  -8.460  1.00  0.95           H  
ATOM   3486  HE1 PHE A 246       9.820  36.393  -3.858  1.00  0.95           H  
ATOM   3487  HE2 PHE A 246       8.862  33.203  -6.549  1.00  0.95           H  
ATOM   3488  HZ  PHE A 246       9.262  34.014  -4.269  1.00  0.95           H  
ATOM   3489  N   GLY A 247      12.436  36.426 -10.137  1.00  1.07           N  
ATOM   3490  CA  GLY A 247      13.149  35.246 -10.580  1.00  1.07           C  
ATOM   3491  C   GLY A 247      13.378  35.268 -12.067  1.00  1.07           C  
ATOM   3492  O   GLY A 247      12.517  35.637 -12.862  1.00  1.07           O  
ATOM   3493  H   GLY A 247      12.400  37.251 -10.720  1.00  1.07           H  
ATOM   3494 1HA  GLY A 247      14.106  35.187 -10.062  1.00  1.07           H  
ATOM   3495 2HA  GLY A 247      12.582  34.356 -10.309  1.00  1.07           H  
ATOM   3496  N   ASN A 248      14.531  34.773 -12.449  1.00  1.18           N  
ATOM   3497  CA  ASN A 248      14.964  34.810 -13.827  1.00  1.18           C  
ATOM   3498  C   ASN A 248      14.475  33.616 -14.643  1.00  1.18           C  
ATOM   3499  O   ASN A 248      15.268  32.817 -15.147  1.00  1.18           O  
ATOM   3500  CB  ASN A 248      16.457  34.890 -13.800  1.00  1.18           C  
ATOM   3501  CG  ASN A 248      16.946  36.132 -13.068  1.00  1.18           C  
ATOM   3502  OD1 ASN A 248      16.398  37.227 -13.195  1.00  1.18           O  
ATOM   3503  ND2 ASN A 248      17.984  35.969 -12.285  1.00  1.18           N  
ATOM   3504  H   ASN A 248      15.166  34.418 -11.746  1.00  1.18           H  
ATOM   3505  HA  ASN A 248      14.557  35.706 -14.294  1.00  1.18           H  
ATOM   3506 1HB  ASN A 248      16.871  34.002 -13.326  1.00  1.18           H  
ATOM   3507 2HB  ASN A 248      16.802  34.915 -14.792  1.00  1.18           H  
ATOM   3508 1HD2 ASN A 248      18.350  36.746 -11.768  1.00  1.18           H  
ATOM   3509 2HD2 ASN A 248      18.416  35.069 -12.198  1.00  1.18           H  
ATOM   3510  N   ALA A 249      13.162  33.526 -14.796  1.00  1.25           N  
ATOM   3511  CA  ALA A 249      12.508  32.383 -15.435  1.00  1.25           C  
ATOM   3512  C   ALA A 249      12.980  32.130 -16.871  1.00  1.25           C  
ATOM   3513  O   ALA A 249      12.988  30.980 -17.323  1.00  1.25           O  
ATOM   3514  CB  ALA A 249      11.003  32.574 -15.416  1.00  1.25           C  
ATOM   3515  H   ALA A 249      12.604  34.270 -14.373  1.00  1.25           H  
ATOM   3516  HA  ALA A 249      12.745  31.505 -14.852  1.00  1.25           H  
ATOM   3517 1HB  ALA A 249      10.514  31.702 -15.832  1.00  1.25           H  
ATOM   3518 2HB  ALA A 249      10.669  32.714 -14.386  1.00  1.25           H  
ATOM   3519 3HB  ALA A 249      10.746  33.450 -16.001  1.00  1.25           H  
ATOM   3520  N   SER A 250      13.316  33.188 -17.614  1.00  1.26           N  
ATOM   3521  CA  SER A 250      13.758  33.055 -19.004  1.00  1.26           C  
ATOM   3522  C   SER A 250      15.276  33.170 -19.168  1.00  1.26           C  
ATOM   3523  O   SER A 250      15.767  33.255 -20.296  1.00  1.26           O  
ATOM   3524  CB  SER A 250      13.113  34.101 -19.881  1.00  1.26           C  
ATOM   3525  OG  SER A 250      13.537  35.383 -19.521  1.00  1.26           O  
ATOM   3526  H   SER A 250      13.266  34.122 -17.213  1.00  1.26           H  
ATOM   3527  HA  SER A 250      13.456  32.072 -19.364  1.00  1.26           H  
ATOM   3528 1HB  SER A 250      13.360  33.911 -20.924  1.00  1.26           H  
ATOM   3529 2HB  SER A 250      12.033  34.034 -19.780  1.00  1.26           H  
ATOM   3530  HG  SER A 250      13.424  35.435 -18.551  1.00  1.26           H  
ATOM   3531  N   GLY A 251      16.020  33.213 -18.063  1.00  1.22           N  
ATOM   3532  CA  GLY A 251      17.469  33.380 -18.130  1.00  1.22           C  
ATOM   3533  C   GLY A 251      17.939  34.519 -17.237  1.00  1.22           C  
ATOM   3534  O   GLY A 251      17.251  35.534 -17.075  1.00  1.22           O  
ATOM   3535  H   GLY A 251      15.587  33.106 -17.145  1.00  1.22           H  
ATOM   3536 1HA  GLY A 251      17.954  32.453 -17.825  1.00  1.22           H  
ATOM   3537 2HA  GLY A 251      17.771  33.578 -19.158  1.00  1.22           H  
ATOM   3538  N   ALA A 252      19.138  34.350 -16.673  1.00  1.16           N  
ATOM   3539  CA  ALA A 252      19.704  35.298 -15.711  1.00  1.16           C  
ATOM   3540  C   ALA A 252      19.865  36.708 -16.246  1.00  1.16           C  
ATOM   3541  O   ALA A 252      20.306  36.925 -17.379  1.00  1.16           O  
ATOM   3542  CB  ALA A 252      21.065  34.804 -15.242  1.00  1.16           C  
ATOM   3543  H   ALA A 252      19.653  33.508 -16.883  1.00  1.16           H  
ATOM   3544  HA  ALA A 252      19.045  35.344 -14.857  1.00  1.16           H  
ATOM   3545 1HB  ALA A 252      21.460  35.496 -14.495  1.00  1.16           H  
ATOM   3546 2HB  ALA A 252      20.965  33.813 -14.805  1.00  1.16           H  
ATOM   3547 3HB  ALA A 252      21.748  34.760 -16.090  1.00  1.16           H  
ATOM   3548  N   VAL A 253      19.560  37.671 -15.385  1.00  1.08           N  
ATOM   3549  CA  VAL A 253      19.742  39.070 -15.709  1.00  1.08           C  
ATOM   3550  C   VAL A 253      21.201  39.423 -15.419  1.00  1.08           C  
ATOM   3551  O   VAL A 253      21.694  39.076 -14.345  1.00  1.08           O  
ATOM   3552  CB  VAL A 253      18.818  39.965 -14.872  1.00  1.08           C  
ATOM   3553  CG1 VAL A 253      19.087  41.441 -15.162  1.00  1.08           C  
ATOM   3554  CG2 VAL A 253      17.428  39.679 -15.221  1.00  1.08           C  
ATOM   3555  H   VAL A 253      19.189  37.422 -14.479  1.00  1.08           H  
ATOM   3556  HA  VAL A 253      19.466  39.213 -16.743  1.00  1.08           H  
ATOM   3557  HB  VAL A 253      18.994  39.773 -13.815  1.00  1.08           H  
ATOM   3558 1HG1 VAL A 253      18.422  42.055 -14.562  1.00  1.08           H  
ATOM   3559 2HG1 VAL A 253      20.105  41.684 -14.925  1.00  1.08           H  
ATOM   3560 3HG1 VAL A 253      18.909  41.639 -16.213  1.00  1.08           H  
ATOM   3561 1HG2 VAL A 253      16.758  40.302 -14.627  1.00  1.08           H  
ATOM   3562 2HG2 VAL A 253      17.298  39.900 -16.267  1.00  1.08           H  
ATOM   3563 3HG2 VAL A 253      17.218  38.636 -15.036  1.00  1.08           H  
ATOM   3564  N   PRO A 254      21.932  40.033 -16.359  1.00  1.02           N  
ATOM   3565  CA  PRO A 254      23.308  40.453 -16.201  1.00  1.02           C  
ATOM   3566  C   PRO A 254      23.458  41.410 -15.011  1.00  1.02           C  
ATOM   3567  O   PRO A 254      22.464  41.953 -14.521  1.00  1.02           O  
ATOM   3568  CB  PRO A 254      23.591  41.179 -17.526  1.00  1.02           C  
ATOM   3569  CG  PRO A 254      22.628  40.574 -18.514  1.00  1.02           C  
ATOM   3570  CD  PRO A 254      21.390  40.255 -17.725  1.00  1.02           C  
ATOM   3571  HA  PRO A 254      23.917  39.551 -16.106  1.00  1.02           H  
ATOM   3572 1HB  PRO A 254      23.452  42.266 -17.389  1.00  1.02           H  
ATOM   3573 2HB  PRO A 254      24.639  41.031 -17.819  1.00  1.02           H  
ATOM   3574 1HG  PRO A 254      22.435  41.281 -19.334  1.00  1.02           H  
ATOM   3575 2HG  PRO A 254      23.073  39.676 -18.971  1.00  1.02           H  
ATOM   3576 1HD  PRO A 254      20.674  41.087 -17.753  1.00  1.02           H  
ATOM   3577 2HD  PRO A 254      20.994  39.327 -18.161  1.00  1.02           H  
ATOM   3578  N   PRO A 255      24.670  41.578 -14.467  1.00  0.96           N  
ATOM   3579  CA  PRO A 255      24.968  42.543 -13.435  1.00  0.96           C  
ATOM   3580  C   PRO A 255      24.519  43.893 -13.945  1.00  0.96           C  
ATOM   3581  O   PRO A 255      24.688  44.194 -15.128  1.00  0.96           O  
ATOM   3582  CB  PRO A 255      26.490  42.453 -13.318  1.00  0.96           C  
ATOM   3583  CG  PRO A 255      26.812  41.039 -13.755  1.00  0.96           C  
ATOM   3584  CD  PRO A 255      25.818  40.740 -14.864  1.00  0.96           C  
ATOM   3585  HA  PRO A 255      24.456  42.269 -12.500  1.00  0.96           H  
ATOM   3586 1HB  PRO A 255      26.959  43.217 -13.956  1.00  0.96           H  
ATOM   3587 2HB  PRO A 255      26.800  42.664 -12.285  1.00  0.96           H  
ATOM   3588 1HG  PRO A 255      27.858  40.976 -14.092  1.00  0.96           H  
ATOM   3589 2HG  PRO A 255      26.713  40.351 -12.902  1.00  0.96           H  
ATOM   3590 1HD  PRO A 255      26.206  41.041 -15.846  1.00  0.96           H  
ATOM   3591 2HD  PRO A 255      25.582  39.672 -14.807  1.00  0.96           H  
ATOM   3592  N   VAL A 256      23.956  44.705 -13.069  1.00  0.92           N  
ATOM   3593  CA  VAL A 256      23.461  46.003 -13.486  1.00  0.92           C  
ATOM   3594  C   VAL A 256      24.288  47.135 -12.933  1.00  0.92           C  
ATOM   3595  O   VAL A 256      24.433  47.285 -11.719  1.00  0.92           O  
ATOM   3596  CB  VAL A 256      22.011  46.158 -13.034  1.00  0.92           C  
ATOM   3597  CG1 VAL A 256      21.485  47.529 -13.425  1.00  0.92           C  
ATOM   3598  CG2 VAL A 256      21.201  45.036 -13.666  1.00  0.92           C  
ATOM   3599  H   VAL A 256      23.855  44.418 -12.107  1.00  0.92           H  
ATOM   3600  HA  VAL A 256      23.489  46.056 -14.576  1.00  0.92           H  
ATOM   3601  HB  VAL A 256      21.961  46.085 -11.949  1.00  0.92           H  
ATOM   3602 1HG1 VAL A 256      20.467  47.635 -13.084  1.00  0.92           H  
ATOM   3603 2HG1 VAL A 256      22.100  48.296 -12.956  1.00  0.92           H  
ATOM   3604 3HG1 VAL A 256      21.526  47.648 -14.513  1.00  0.92           H  
ATOM   3605 1HG2 VAL A 256      20.178  45.100 -13.357  1.00  0.92           H  
ATOM   3606 2HG2 VAL A 256      21.258  45.111 -14.754  1.00  0.92           H  
ATOM   3607 3HG2 VAL A 256      21.606  44.083 -13.356  1.00  0.92           H  
ATOM   3608  N   SER A 257      24.848  47.920 -13.835  1.00  0.89           N  
ATOM   3609  CA  SER A 257      25.668  49.040 -13.445  1.00  0.89           C  
ATOM   3610  C   SER A 257      24.808  50.165 -12.874  1.00  0.89           C  
ATOM   3611  O   SER A 257      23.787  50.511 -13.479  1.00  0.89           O  
ATOM   3612  CB  SER A 257      26.446  49.571 -14.633  1.00  0.89           C  
ATOM   3613  OG  SER A 257      27.160  50.742 -14.287  1.00  0.89           O  
ATOM   3614  H   SER A 257      24.688  47.726 -14.819  1.00  0.89           H  
ATOM   3615  HA  SER A 257      26.382  48.669 -12.723  1.00  0.89           H  
ATOM   3616 1HB  SER A 257      27.143  48.808 -14.975  1.00  0.89           H  
ATOM   3617 2HB  SER A 257      25.763  49.784 -15.458  1.00  0.89           H  
ATOM   3618  HG  SER A 257      27.811  50.868 -14.991  1.00  0.89           H  
ATOM   3619  N   PRO A 258      25.258  50.854 -11.806  1.00  0.86           N  
ATOM   3620  CA  PRO A 258      24.659  52.053 -11.264  1.00  0.86           C  
ATOM   3621  C   PRO A 258      24.497  53.103 -12.357  1.00  0.86           C  
ATOM   3622  O   PRO A 258      23.638  53.979 -12.257  1.00  0.86           O  
ATOM   3623  CB  PRO A 258      25.671  52.485 -10.200  1.00  0.86           C  
ATOM   3624  CG  PRO A 258      26.330  51.203  -9.765  1.00  0.86           C  
ATOM   3625  CD  PRO A 258      26.409  50.357 -11.018  1.00  0.86           C  
ATOM   3626  HA  PRO A 258      23.690  51.801 -10.811  1.00  0.86           H  
ATOM   3627 1HB  PRO A 258      26.383  53.205 -10.631  1.00  0.86           H  
ATOM   3628 2HB  PRO A 258      25.154  53.000  -9.377  1.00  0.86           H  
ATOM   3629 1HG  PRO A 258      27.322  51.414  -9.335  1.00  0.86           H  
ATOM   3630 2HG  PRO A 258      25.738  50.721  -8.972  1.00  0.86           H  
ATOM   3631 1HD  PRO A 258      27.360  50.517 -11.551  1.00  0.86           H  
ATOM   3632 2HD  PRO A 258      26.256  49.309 -10.707  1.00  0.86           H  
ATOM   3633  N   LEU A 259      25.326  53.037 -13.409  1.00  0.84           N  
ATOM   3634  CA  LEU A 259      25.233  53.986 -14.499  1.00  0.84           C  
ATOM   3635  C   LEU A 259      23.896  53.853 -15.212  1.00  0.84           C  
ATOM   3636  O   LEU A 259      23.273  54.852 -15.567  1.00  0.84           O  
ATOM   3637  CB  LEU A 259      26.375  53.778 -15.490  1.00  0.84           C  
ATOM   3638  CG  LEU A 259      26.384  54.704 -16.700  1.00  0.84           C  
ATOM   3639  CD1 LEU A 259      26.465  56.151 -16.240  1.00  0.84           C  
ATOM   3640  CD2 LEU A 259      27.573  54.343 -17.569  1.00  0.84           C  
ATOM   3641  H   LEU A 259      26.024  52.297 -13.492  1.00  0.84           H  
ATOM   3642  HA  LEU A 259      25.309  54.991 -14.089  1.00  0.84           H  
ATOM   3643 1HB  LEU A 259      27.318  53.899 -14.963  1.00  0.84           H  
ATOM   3644 2HB  LEU A 259      26.318  52.757 -15.864  1.00  0.84           H  
ATOM   3645  HG  LEU A 259      25.463  54.578 -17.267  1.00  0.84           H  
ATOM   3646 1HD1 LEU A 259      26.471  56.809 -17.107  1.00  0.84           H  
ATOM   3647 2HD1 LEU A 259      25.600  56.382 -15.616  1.00  0.84           H  
ATOM   3648 3HD1 LEU A 259      27.378  56.300 -15.666  1.00  0.84           H  
ATOM   3649 1HD2 LEU A 259      27.604  54.985 -18.434  1.00  0.84           H  
ATOM   3650 2HD2 LEU A 259      28.491  54.469 -16.996  1.00  0.84           H  
ATOM   3651 3HD2 LEU A 259      27.484  53.305 -17.890  1.00  0.84           H  
ATOM   3652  N   GLU A 260      23.452  52.620 -15.464  1.00  0.81           N  
ATOM   3653  CA  GLU A 260      22.201  52.443 -16.185  1.00  0.81           C  
ATOM   3654  C   GLU A 260      21.065  52.939 -15.307  1.00  0.81           C  
ATOM   3655  O   GLU A 260      20.141  53.621 -15.764  1.00  0.81           O  
ATOM   3656  CB  GLU A 260      21.986  50.968 -16.535  1.00  0.81           C  
ATOM   3657  CG  GLU A 260      22.981  50.407 -17.536  1.00  0.81           C  
ATOM   3658  CD  GLU A 260      22.779  48.930 -17.832  1.00  0.81           C  
ATOM   3659  OE1 GLU A 260      21.868  48.339 -17.302  1.00  0.81           O  
ATOM   3660  OE2 GLU A 260      23.552  48.395 -18.592  1.00  0.81           O  
ATOM   3661  H   GLU A 260      23.946  51.810 -15.100  1.00  0.81           H  
ATOM   3662  HA  GLU A 260      22.227  53.036 -17.099  1.00  0.81           H  
ATOM   3663 1HB  GLU A 260      22.040  50.366 -15.625  1.00  0.81           H  
ATOM   3664 2HB  GLU A 260      20.998  50.840 -16.954  1.00  0.81           H  
ATOM   3665 1HG  GLU A 260      22.897  50.969 -18.466  1.00  0.81           H  
ATOM   3666 2HG  GLU A 260      23.985  50.560 -17.142  1.00  0.81           H  
ATOM   3667  N   LEU A 261      21.181  52.638 -14.015  1.00  0.79           N  
ATOM   3668  CA  LEU A 261      20.164  53.030 -13.054  1.00  0.79           C  
ATOM   3669  C   LEU A 261      20.137  54.563 -12.902  1.00  0.79           C  
ATOM   3670  O   LEU A 261      19.074  55.166 -12.674  1.00  0.79           O  
ATOM   3671  CB  LEU A 261      20.437  52.312 -11.736  1.00  0.79           C  
ATOM   3672  CG  LEU A 261      20.265  50.753 -11.811  1.00  0.79           C  
ATOM   3673  CD1 LEU A 261      20.686  50.129 -10.496  1.00  0.79           C  
ATOM   3674  CD2 LEU A 261      18.811  50.393 -12.155  1.00  0.79           C  
ATOM   3675  H   LEU A 261      21.987  52.081 -13.716  1.00  0.79           H  
ATOM   3676  HA  LEU A 261      19.194  52.705 -13.426  1.00  0.79           H  
ATOM   3677 1HB  LEU A 261      21.451  52.531 -11.423  1.00  0.79           H  
ATOM   3678 2HB  LEU A 261      19.750  52.692 -10.980  1.00  0.79           H  
ATOM   3679  HG  LEU A 261      20.922  50.368 -12.590  1.00  0.79           H  
ATOM   3680 1HD1 LEU A 261      20.586  49.044 -10.559  1.00  0.79           H  
ATOM   3681 2HD1 LEU A 261      21.723  50.386 -10.287  1.00  0.79           H  
ATOM   3682 3HD1 LEU A 261      20.044  50.509  -9.698  1.00  0.79           H  
ATOM   3683 1HD2 LEU A 261      18.705  49.310 -12.223  1.00  0.79           H  
ATOM   3684 2HD2 LEU A 261      18.143  50.770 -11.387  1.00  0.79           H  
ATOM   3685 3HD2 LEU A 261      18.562  50.841 -13.102  1.00  0.79           H  
ATOM   3686  N   SER A 262      21.319  55.197 -13.020  1.00  0.76           N  
ATOM   3687  CA  SER A 262      21.444  56.648 -12.949  1.00  0.76           C  
ATOM   3688  C   SER A 262      20.834  57.287 -14.194  1.00  0.76           C  
ATOM   3689  O   SER A 262      20.061  58.239 -14.089  1.00  0.76           O  
ATOM   3690  CB  SER A 262      22.903  57.054 -12.825  1.00  0.76           C  
ATOM   3691  OG  SER A 262      23.445  56.606 -11.610  1.00  0.76           O  
ATOM   3692  H   SER A 262      22.168  54.652 -13.144  1.00  0.76           H  
ATOM   3693  HA  SER A 262      20.905  57.004 -12.072  1.00  0.76           H  
ATOM   3694 1HB  SER A 262      23.468  56.637 -13.654  1.00  0.76           H  
ATOM   3695 2HB  SER A 262      22.983  58.136 -12.886  1.00  0.76           H  
ATOM   3696  HG  SER A 262      23.461  55.626 -11.678  1.00  0.76           H  
ATOM   3697  N   ARG A 263      21.116  56.719 -15.373  1.00  0.74           N  
ATOM   3698  CA  ARG A 263      20.587  57.229 -16.639  1.00  0.74           C  
ATOM   3699  C   ARG A 263      19.068  57.139 -16.683  1.00  0.74           C  
ATOM   3700  O   ARG A 263      18.398  57.993 -17.263  1.00  0.74           O  
ATOM   3701  CB  ARG A 263      21.195  56.481 -17.814  1.00  0.74           C  
ATOM   3702  CG  ARG A 263      22.657  56.828 -18.109  1.00  0.74           C  
ATOM   3703  CD  ARG A 263      23.209  55.971 -19.176  1.00  0.74           C  
ATOM   3704  NE  ARG A 263      24.552  56.366 -19.551  1.00  0.74           N  
ATOM   3705  CZ  ARG A 263      25.353  55.663 -20.371  1.00  0.74           C  
ATOM   3706  NH1 ARG A 263      24.939  54.521 -20.872  1.00  0.74           N  
ATOM   3707  NH2 ARG A 263      26.553  56.122 -20.675  1.00  0.74           N  
ATOM   3708  H   ARG A 263      21.759  55.928 -15.401  1.00  0.74           H  
ATOM   3709  HA  ARG A 263      20.871  58.277 -16.728  1.00  0.74           H  
ATOM   3710 1HB  ARG A 263      21.150  55.410 -17.614  1.00  0.74           H  
ATOM   3711 2HB  ARG A 263      20.611  56.671 -18.712  1.00  0.74           H  
ATOM   3712 1HG  ARG A 263      22.722  57.864 -18.436  1.00  0.74           H  
ATOM   3713 2HG  ARG A 263      23.257  56.697 -17.213  1.00  0.74           H  
ATOM   3714 1HD  ARG A 263      23.246  54.940 -18.818  1.00  0.74           H  
ATOM   3715 2HD  ARG A 263      22.575  56.028 -20.058  1.00  0.74           H  
ATOM   3716  HE  ARG A 263      24.903  57.239 -19.184  1.00  0.74           H  
ATOM   3717 1HH1 ARG A 263      24.021  54.171 -20.637  1.00  0.74           H  
ATOM   3718 2HH1 ARG A 263      25.539  53.993 -21.489  1.00  0.74           H  
ATOM   3719 1HH2 ARG A 263      26.870  57.002 -20.292  1.00  0.74           H  
ATOM   3720 2HH2 ARG A 263      27.153  55.595 -21.292  1.00  0.74           H  
ATOM   3721  N   ALA A 264      18.525  56.131 -16.007  1.00  0.72           N  
ATOM   3722  CA  ALA A 264      17.094  55.906 -15.921  1.00  0.72           C  
ATOM   3723  C   ALA A 264      16.425  56.821 -14.876  1.00  0.72           C  
ATOM   3724  O   ALA A 264      15.207  56.784 -14.702  1.00  0.72           O  
ATOM   3725  CB  ALA A 264      16.844  54.453 -15.597  1.00  0.72           C  
ATOM   3726  H   ALA A 264      19.146  55.439 -15.587  1.00  0.72           H  
ATOM   3727  HA  ALA A 264      16.657  56.131 -16.893  1.00  0.72           H  
ATOM   3728 1HB  ALA A 264      15.770  54.255 -15.569  1.00  0.72           H  
ATOM   3729 2HB  ALA A 264      17.310  53.846 -16.363  1.00  0.72           H  
ATOM   3730 3HB  ALA A 264      17.285  54.219 -14.629  1.00  0.72           H  
ATOM   3731  N   GLY A 265      17.217  57.643 -14.174  1.00  0.70           N  
ATOM   3732  CA  GLY A 265      16.683  58.539 -13.164  1.00  0.70           C  
ATOM   3733  C   GLY A 265      16.769  58.012 -11.729  1.00  0.70           C  
ATOM   3734  O   GLY A 265      15.872  58.262 -10.927  1.00  0.70           O  
ATOM   3735  H   GLY A 265      18.218  57.674 -14.347  1.00  0.70           H  
ATOM   3736 1HA  GLY A 265      17.230  59.479 -13.223  1.00  0.70           H  
ATOM   3737 2HA  GLY A 265      15.656  58.773 -13.415  1.00  0.70           H  
ATOM   3738  N   SER A 266      17.863  57.331 -11.383  1.00  0.68           N  
ATOM   3739  CA  SER A 266      18.083  56.798 -10.031  1.00  0.68           C  
ATOM   3740  C   SER A 266      17.050  55.754  -9.671  1.00  0.68           C  
ATOM   3741  O   SER A 266      16.435  55.804  -8.608  1.00  0.68           O  
ATOM   3742  CB  SER A 266      18.058  57.896  -8.968  1.00  0.68           C  
ATOM   3743  OG  SER A 266      19.053  58.855  -9.203  1.00  0.68           O  
ATOM   3744  H   SER A 266      18.552  57.107 -12.095  1.00  0.68           H  
ATOM   3745  HA  SER A 266      19.064  56.319 -10.012  1.00  0.68           H  
ATOM   3746 1HB  SER A 266      17.090  58.374  -8.910  1.00  0.68           H  
ATOM   3747 2HB  SER A 266      18.231  57.436  -7.997  1.00  0.68           H  
ATOM   3748  HG  SER A 266      19.881  58.369  -9.241  1.00  0.68           H  
ATOM   3749  N   VAL A 267      16.859  54.825 -10.589  1.00  0.68           N  
ATOM   3750  CA  VAL A 267      15.933  53.714 -10.423  1.00  0.68           C  
ATOM   3751  C   VAL A 267      16.501  52.660  -9.497  1.00  0.68           C  
ATOM   3752  O   VAL A 267      17.698  52.371  -9.520  1.00  0.68           O  
ATOM   3753  CB  VAL A 267      15.550  53.123 -11.779  1.00  0.68           C  
ATOM   3754  CG1 VAL A 267      14.743  51.849 -11.621  1.00  0.68           C  
ATOM   3755  CG2 VAL A 267      14.706  54.159 -12.521  1.00  0.68           C  
ATOM   3756  H   VAL A 267      17.432  54.883 -11.434  1.00  0.68           H  
ATOM   3757  HA  VAL A 267      15.016  54.098  -9.968  1.00  0.68           H  
ATOM   3758  HB  VAL A 267      16.452  52.896 -12.341  1.00  0.68           H  
ATOM   3759 1HG1 VAL A 267      14.484  51.476 -12.595  1.00  0.68           H  
ATOM   3760 2HG1 VAL A 267      15.329  51.097 -11.099  1.00  0.68           H  
ATOM   3761 3HG1 VAL A 267      13.839  52.056 -11.061  1.00  0.68           H  
ATOM   3762 1HG2 VAL A 267      14.418  53.778 -13.500  1.00  0.68           H  
ATOM   3763 2HG2 VAL A 267      13.809  54.372 -11.942  1.00  0.68           H  
ATOM   3764 3HG2 VAL A 267      15.277  55.077 -12.647  1.00  0.68           H  
ATOM   3765  N   TYR A 268      15.651  52.144  -8.629  1.00  0.69           N  
ATOM   3766  CA  TYR A 268      16.051  51.134  -7.676  1.00  0.69           C  
ATOM   3767  C   TYR A 268      15.789  49.758  -8.265  1.00  0.69           C  
ATOM   3768  O   TYR A 268      14.815  49.575  -9.003  1.00  0.69           O  
ATOM   3769  CB  TYR A 268      15.226  51.287  -6.423  1.00  0.69           C  
ATOM   3770  CG  TYR A 268      15.420  52.569  -5.696  1.00  0.69           C  
ATOM   3771  CD1 TYR A 268      14.616  53.648  -6.034  1.00  0.69           C  
ATOM   3772  CD2 TYR A 268      16.356  52.684  -4.694  1.00  0.69           C  
ATOM   3773  CE1 TYR A 268      14.749  54.839  -5.380  1.00  0.69           C  
ATOM   3774  CE2 TYR A 268      16.493  53.886  -4.028  1.00  0.69           C  
ATOM   3775  CZ  TYR A 268      15.691  54.962  -4.370  1.00  0.69           C  
ATOM   3776  OH  TYR A 268      15.825  56.159  -3.703  1.00  0.69           O  
ATOM   3777  H   TYR A 268      14.675  52.446  -8.656  1.00  0.69           H  
ATOM   3778  HA  TYR A 268      17.115  51.233  -7.462  1.00  0.69           H  
ATOM   3779 1HB  TYR A 268      14.200  51.249  -6.731  1.00  0.69           H  
ATOM   3780 2HB  TYR A 268      15.409  50.457  -5.741  1.00  0.69           H  
ATOM   3781  HD1 TYR A 268      13.873  53.550  -6.822  1.00  0.69           H  
ATOM   3782  HD2 TYR A 268      16.982  51.833  -4.427  1.00  0.69           H  
ATOM   3783  HE1 TYR A 268      14.111  55.679  -5.651  1.00  0.69           H  
ATOM   3784  HE2 TYR A 268      17.231  53.988  -3.232  1.00  0.69           H  
ATOM   3785  HH  TYR A 268      15.177  56.781  -4.039  1.00  0.69           H  
ATOM   3786  N   LEU A 269      16.639  48.799  -7.934  1.00  0.73           N  
ATOM   3787  CA  LEU A 269      16.456  47.433  -8.400  1.00  0.73           C  
ATOM   3788  C   LEU A 269      16.470  46.438  -7.254  1.00  0.73           C  
ATOM   3789  O   LEU A 269      17.442  46.349  -6.501  1.00  0.73           O  
ATOM   3790  CB  LEU A 269      17.551  47.092  -9.420  1.00  0.73           C  
ATOM   3791  CG  LEU A 269      17.590  45.653  -9.949  1.00  0.73           C  
ATOM   3792  CD1 LEU A 269      16.304  45.342 -10.695  1.00  0.73           C  
ATOM   3793  CD2 LEU A 269      18.799  45.523 -10.866  1.00  0.73           C  
ATOM   3794  H   LEU A 269      17.427  49.018  -7.340  1.00  0.73           H  
ATOM   3795  HA  LEU A 269      15.487  47.357  -8.893  1.00  0.73           H  
ATOM   3796 1HB  LEU A 269      17.424  47.749 -10.281  1.00  0.73           H  
ATOM   3797 2HB  LEU A 269      18.521  47.305  -8.971  1.00  0.73           H  
ATOM   3798  HG  LEU A 269      17.676  44.949  -9.119  1.00  0.73           H  
ATOM   3799 1HD1 LEU A 269      16.331  44.322 -11.079  1.00  0.73           H  
ATOM   3800 2HD1 LEU A 269      15.458  45.443 -10.016  1.00  0.73           H  
ATOM   3801 3HD1 LEU A 269      16.190  46.033 -11.513  1.00  0.73           H  
ATOM   3802 1HD2 LEU A 269      18.850  44.512 -11.257  1.00  0.73           H  
ATOM   3803 2HD2 LEU A 269      18.706  46.229 -11.686  1.00  0.73           H  
ATOM   3804 3HD2 LEU A 269      19.708  45.743 -10.306  1.00  0.73           H  
ATOM   3805  N   GLN A 270      15.379  45.692  -7.131  1.00  0.80           N  
ATOM   3806  CA  GLN A 270      15.253  44.688  -6.092  1.00  0.80           C  
ATOM   3807  C   GLN A 270      15.127  43.321  -6.732  1.00  0.80           C  
ATOM   3808  O   GLN A 270      14.512  43.185  -7.794  1.00  0.80           O  
ATOM   3809  CB  GLN A 270      14.013  44.927  -5.215  1.00  0.80           C  
ATOM   3810  CG  GLN A 270      13.971  46.230  -4.454  1.00  0.80           C  
ATOM   3811  CD  GLN A 270      12.756  46.284  -3.508  1.00  0.80           C  
ATOM   3812  OE1 GLN A 270      12.644  45.422  -2.630  1.00  0.80           O  
ATOM   3813  NE2 GLN A 270      11.880  47.270  -3.674  1.00  0.80           N  
ATOM   3814  H   GLN A 270      14.606  45.835  -7.781  1.00  0.80           H  
ATOM   3815  HA  GLN A 270      16.147  44.699  -5.470  1.00  0.80           H  
ATOM   3816 1HB  GLN A 270      13.121  44.881  -5.839  1.00  0.80           H  
ATOM   3817 2HB  GLN A 270      13.938  44.133  -4.480  1.00  0.80           H  
ATOM   3818 1HG  GLN A 270      14.881  46.330  -3.863  1.00  0.80           H  
ATOM   3819 2HG  GLN A 270      13.891  47.055  -5.166  1.00  0.80           H  
ATOM   3820 1HE2 GLN A 270      11.068  47.359  -3.048  1.00  0.80           H  
ATOM   3821 2HE2 GLN A 270      12.014  47.941  -4.396  1.00  0.80           H  
ATOM   3822  N   ARG A 271      15.678  42.311  -6.069  1.00  0.89           N  
ATOM   3823  CA  ARG A 271      15.572  40.932  -6.533  1.00  0.89           C  
ATOM   3824  C   ARG A 271      15.119  40.004  -5.392  1.00  0.89           C  
ATOM   3825  O   ARG A 271      15.934  39.240  -4.872  1.00  0.89           O  
ATOM   3826  CB  ARG A 271      16.911  40.453  -7.107  1.00  0.89           C  
ATOM   3827  CG  ARG A 271      17.367  41.211  -8.408  1.00  0.89           C  
ATOM   3828  CD  ARG A 271      18.656  40.691  -9.026  1.00  0.89           C  
ATOM   3829  NE  ARG A 271      18.984  41.426 -10.275  1.00  0.89           N  
ATOM   3830  CZ  ARG A 271      20.096  41.254 -11.051  1.00  0.89           C  
ATOM   3831  NH1 ARG A 271      21.017  40.375 -10.727  1.00  0.89           N  
ATOM   3832  NH2 ARG A 271      20.232  41.989 -12.136  1.00  0.89           N  
ATOM   3833  H   ARG A 271      16.182  42.503  -5.214  1.00  0.89           H  
ATOM   3834  HA  ARG A 271      14.856  40.892  -7.345  1.00  0.89           H  
ATOM   3835 1HB  ARG A 271      17.692  40.567  -6.360  1.00  0.89           H  
ATOM   3836 2HB  ARG A 271      16.838  39.392  -7.351  1.00  0.89           H  
ATOM   3837 1HG  ARG A 271      16.590  41.132  -9.151  1.00  0.89           H  
ATOM   3838 2HG  ARG A 271      17.519  42.265  -8.173  1.00  0.89           H  
ATOM   3839 1HD  ARG A 271      19.480  40.822  -8.325  1.00  0.89           H  
ATOM   3840 2HD  ARG A 271      18.545  39.634  -9.269  1.00  0.89           H  
ATOM   3841  HE  ARG A 271      18.313  42.119 -10.584  1.00  0.89           H  
ATOM   3842 1HH1 ARG A 271      20.909  39.814  -9.898  1.00  0.89           H  
ATOM   3843 2HH1 ARG A 271      21.838  40.259 -11.307  1.00  0.89           H  
ATOM   3844 1HH2 ARG A 271      19.498  42.646 -12.363  1.00  0.89           H  
ATOM   3845 2HH2 ARG A 271      21.064  41.896 -12.762  1.00  0.89           H  
ATOM   3846  N   PRO A 272      13.853  40.102  -4.929  1.00  1.00           N  
ATOM   3847  CA  PRO A 272      13.293  39.351  -3.827  1.00  1.00           C  
ATOM   3848  C   PRO A 272      13.098  37.879  -4.096  1.00  1.00           C  
ATOM   3849  O   PRO A 272      12.951  37.431  -5.229  1.00  1.00           O  
ATOM   3850  CB  PRO A 272      11.943  40.028  -3.592  1.00  1.00           C  
ATOM   3851  CG  PRO A 272      11.589  40.629  -4.903  1.00  1.00           C  
ATOM   3852  CD  PRO A 272      12.898  41.080  -5.492  1.00  1.00           C  
ATOM   3853  HA  PRO A 272      13.942  39.486  -2.947  1.00  1.00           H  
ATOM   3854 1HB  PRO A 272      11.207  39.277  -3.281  1.00  1.00           H  
ATOM   3855 2HB  PRO A 272      12.020  40.769  -2.781  1.00  1.00           H  
ATOM   3856 1HG  PRO A 272      11.084  39.906  -5.543  1.00  1.00           H  
ATOM   3857 2HG  PRO A 272      10.887  41.452  -4.729  1.00  1.00           H  
ATOM   3858 1HD  PRO A 272      12.833  41.051  -6.567  1.00  1.00           H  
ATOM   3859 2HD  PRO A 272      13.111  42.073  -5.119  1.00  1.00           H  
ATOM   3860  N   THR A 273      13.053  37.160  -3.003  1.00  1.12           N  
ATOM   3861  CA  THR A 273      12.764  35.747  -2.897  1.00  1.12           C  
ATOM   3862  C   THR A 273      12.024  35.514  -1.619  1.00  1.12           C  
ATOM   3863  O   THR A 273      12.300  36.175  -0.622  1.00  1.12           O  
ATOM   3864  CB  THR A 273      14.034  34.889  -2.863  1.00  1.12           C  
ATOM   3865  OG1 THR A 273      13.651  33.498  -2.720  1.00  1.12           O  
ATOM   3866  CG2 THR A 273      14.918  35.312  -1.731  1.00  1.12           C  
ATOM   3867  H   THR A 273      13.222  37.650  -2.137  1.00  1.12           H  
ATOM   3868  HA  THR A 273      12.145  35.439  -3.737  1.00  1.12           H  
ATOM   3869  HB  THR A 273      14.578  35.009  -3.800  1.00  1.12           H  
ATOM   3870  HG1 THR A 273      13.417  33.147  -3.589  1.00  1.12           H  
ATOM   3871 1HG2 THR A 273      15.818  34.699  -1.711  1.00  1.12           H  
ATOM   3872 2HG2 THR A 273      15.190  36.355  -1.870  1.00  1.12           H  
ATOM   3873 3HG2 THR A 273      14.396  35.202  -0.820  1.00  1.12           H  
ATOM   3874  N   LEU A 274      11.170  34.499  -1.580  1.00  1.22           N  
ATOM   3875  CA  LEU A 274      10.503  34.174  -0.326  1.00  1.22           C  
ATOM   3876  C   LEU A 274      11.528  33.799   0.736  1.00  1.22           C  
ATOM   3877  O   LEU A 274      11.259  33.936   1.923  1.00  1.22           O  
ATOM   3878  CB  LEU A 274       9.481  33.048  -0.489  1.00  1.22           C  
ATOM   3879  CG  LEU A 274       8.221  33.390  -1.291  1.00  1.22           C  
ATOM   3880  CD1 LEU A 274       7.381  32.124  -1.495  1.00  1.22           C  
ATOM   3881  CD2 LEU A 274       7.428  34.453  -0.546  1.00  1.22           C  
ATOM   3882  H   LEU A 274      10.976  33.968  -2.415  1.00  1.22           H  
ATOM   3883  HA  LEU A 274       9.958  35.047   0.012  1.00  1.22           H  
ATOM   3884 1HB  LEU A 274       9.969  32.207  -0.979  1.00  1.22           H  
ATOM   3885 2HB  LEU A 274       9.164  32.728   0.504  1.00  1.22           H  
ATOM   3886  HG  LEU A 274       8.495  33.770  -2.257  1.00  1.22           H  
ATOM   3887 1HD1 LEU A 274       6.498  32.378  -2.071  1.00  1.22           H  
ATOM   3888 2HD1 LEU A 274       7.962  31.379  -2.037  1.00  1.22           H  
ATOM   3889 3HD1 LEU A 274       7.079  31.715  -0.528  1.00  1.22           H  
ATOM   3890 1HD2 LEU A 274       6.537  34.695  -1.117  1.00  1.22           H  
ATOM   3891 2HD2 LEU A 274       7.136  34.075   0.436  1.00  1.22           H  
ATOM   3892 3HD2 LEU A 274       8.041  35.348  -0.425  1.00  1.22           H  
ATOM   3893  N   GLY A 275      12.716  33.342   0.318  1.00  1.30           N  
ATOM   3894  CA  GLY A 275      13.760  32.967   1.264  1.00  1.30           C  
ATOM   3895  C   GLY A 275      14.218  34.123   2.176  1.00  1.30           C  
ATOM   3896  O   GLY A 275      14.805  33.874   3.230  1.00  1.30           O  
ATOM   3897  H   GLY A 275      12.913  33.274  -0.685  1.00  1.30           H  
ATOM   3898 1HA  GLY A 275      13.400  32.145   1.882  1.00  1.30           H  
ATOM   3899 2HA  GLY A 275      14.618  32.590   0.709  1.00  1.30           H  
ATOM   3900  N   ASN A 276      13.986  35.382   1.763  1.00  1.36           N  
ATOM   3901  CA  ASN A 276      14.373  36.545   2.553  1.00  1.36           C  
ATOM   3902  C   ASN A 276      13.198  37.185   3.301  1.00  1.36           C  
ATOM   3903  O   ASN A 276      13.342  38.266   3.890  1.00  1.36           O  
ATOM   3904  CB  ASN A 276      15.091  37.566   1.691  1.00  1.36           C  
ATOM   3905  CG  ASN A 276      16.478  37.101   1.268  1.00  1.36           C  
ATOM   3906  OD1 ASN A 276      17.184  36.454   2.049  1.00  1.36           O  
ATOM   3907  ND2 ASN A 276      16.892  37.444   0.075  1.00  1.36           N  
ATOM   3908  H   ASN A 276      13.482  35.542   0.892  1.00  1.36           H  
ATOM   3909  HA  ASN A 276      15.077  36.211   3.315  1.00  1.36           H  
ATOM   3910 1HB  ASN A 276      14.492  37.755   0.795  1.00  1.36           H  
ATOM   3911 2HB  ASN A 276      15.179  38.505   2.232  1.00  1.36           H  
ATOM   3912 1HD2 ASN A 276      17.805  37.172  -0.236  1.00  1.36           H  
ATOM   3913 2HD2 ASN A 276      16.302  37.982  -0.525  1.00  1.36           H  
ATOM   3914  N   PHE A 277      12.049  36.514   3.294  1.00  1.42           N  
ATOM   3915  CA  PHE A 277      10.841  36.974   3.973  1.00  1.42           C  
ATOM   3916  C   PHE A 277      10.416  35.899   4.937  1.00  1.42           C  
ATOM   3917  O   PHE A 277      11.051  34.851   5.007  1.00  1.42           O  
ATOM   3918  CB  PHE A 277       9.673  37.260   3.024  1.00  1.42           C  
ATOM   3919  CG  PHE A 277       9.872  38.347   2.030  1.00  1.42           C  
ATOM   3920  CD1 PHE A 277      10.302  38.058   0.787  1.00  1.42           C  
ATOM   3921  CD2 PHE A 277       9.612  39.666   2.351  1.00  1.42           C  
ATOM   3922  CE1 PHE A 277      10.480  39.027  -0.158  1.00  1.42           C  
ATOM   3923  CE2 PHE A 277       9.780  40.666   1.414  1.00  1.42           C  
ATOM   3924  CZ  PHE A 277      10.218  40.342   0.148  1.00  1.42           C  
ATOM   3925  H   PHE A 277      11.987  35.623   2.796  1.00  1.42           H  
ATOM   3926  HA  PHE A 277      11.062  37.877   4.543  1.00  1.42           H  
ATOM   3927 1HB  PHE A 277       9.429  36.344   2.479  1.00  1.42           H  
ATOM   3928 2HB  PHE A 277       8.807  37.515   3.616  1.00  1.42           H  
ATOM   3929  HD1 PHE A 277      10.498  37.044   0.555  1.00  1.42           H  
ATOM   3930  HD2 PHE A 277       9.261  39.908   3.359  1.00  1.42           H  
ATOM   3931  HE1 PHE A 277      10.826  38.749  -1.142  1.00  1.42           H  
ATOM   3932  HE2 PHE A 277       9.567  41.704   1.673  1.00  1.42           H  
ATOM   3933  HZ  PHE A 277      10.355  41.121  -0.601  1.00  1.42           H  
ATOM   3934  N   MET A 278       9.375  36.166   5.715  1.00  1.47           N  
ATOM   3935  CA  MET A 278       8.857  35.176   6.657  1.00  1.47           C  
ATOM   3936  C   MET A 278      10.010  34.775   7.570  1.00  1.47           C  
ATOM   3937  O   MET A 278      10.264  33.593   7.806  1.00  1.47           O  
ATOM   3938  CB  MET A 278       8.327  33.965   5.862  1.00  1.47           C  
ATOM   3939  CG  MET A 278       7.159  34.305   4.937  1.00  1.47           C  
ATOM   3940  SD  MET A 278       6.551  32.936   3.922  1.00  1.47           S  
ATOM   3941  CE  MET A 278       5.603  31.979   5.091  1.00  1.47           C  
ATOM   3942  H   MET A 278       8.930  37.084   5.667  1.00  1.47           H  
ATOM   3943  HA  MET A 278       8.064  35.618   7.258  1.00  1.47           H  
ATOM   3944 1HB  MET A 278       9.106  33.521   5.255  1.00  1.47           H  
ATOM   3945 2HB  MET A 278       8.001  33.196   6.547  1.00  1.47           H  
ATOM   3946 1HG  MET A 278       6.334  34.692   5.518  1.00  1.47           H  
ATOM   3947 2HG  MET A 278       7.489  35.088   4.262  1.00  1.47           H  
ATOM   3948 1HE  MET A 278       5.157  31.132   4.581  1.00  1.47           H  
ATOM   3949 2HE  MET A 278       6.256  31.627   5.886  1.00  1.47           H  
ATOM   3950 3HE  MET A 278       4.806  32.598   5.512  1.00  1.47           H  
ATOM   3951  N   ARG A 279      10.725  35.793   8.068  1.00  1.52           N  
ATOM   3952  CA  ARG A 279      11.929  35.602   8.871  1.00  1.52           C  
ATOM   3953  C   ARG A 279      11.667  34.984  10.233  1.00  1.52           C  
ATOM   3954  O   ARG A 279      12.507  34.257  10.767  1.00  1.52           O  
ATOM   3955  CB  ARG A 279      12.639  36.931   9.007  1.00  1.52           C  
ATOM   3956  CG  ARG A 279      13.195  37.407   7.669  1.00  1.52           C  
ATOM   3957  CD  ARG A 279      13.894  38.703   7.730  1.00  1.52           C  
ATOM   3958  NE  ARG A 279      14.271  39.123   6.396  1.00  1.52           N  
ATOM   3959  CZ  ARG A 279      15.024  40.179   6.076  1.00  1.52           C  
ATOM   3960  NH1 ARG A 279      15.548  40.961   6.998  1.00  1.52           N  
ATOM   3961  NH2 ARG A 279      15.217  40.401   4.799  1.00  1.52           N  
ATOM   3962  H   ARG A 279      10.411  36.748   7.869  1.00  1.52           H  
ATOM   3963  HA  ARG A 279      12.587  34.931   8.318  1.00  1.52           H  
ATOM   3964 1HB  ARG A 279      11.939  37.685   9.373  1.00  1.52           H  
ATOM   3965 2HB  ARG A 279      13.456  36.851   9.721  1.00  1.52           H  
ATOM   3966 1HG  ARG A 279      13.889  36.662   7.281  1.00  1.52           H  
ATOM   3967 2HG  ARG A 279      12.363  37.515   6.966  1.00  1.52           H  
ATOM   3968 1HD  ARG A 279      13.235  39.458   8.155  1.00  1.52           H  
ATOM   3969 2HD  ARG A 279      14.796  38.614   8.332  1.00  1.52           H  
ATOM   3970  HE  ARG A 279      13.892  38.594   5.598  1.00  1.52           H  
ATOM   3971 1HH1 ARG A 279      15.383  40.767   7.975  1.00  1.52           H  
ATOM   3972 2HH1 ARG A 279      16.112  41.751   6.726  1.00  1.52           H  
ATOM   3973 1HH2 ARG A 279      14.765  39.750   4.135  1.00  1.52           H  
ATOM   3974 2HH2 ARG A 279      15.771  41.181   4.486  1.00  1.52           H  
ATOM   3975  N   THR A 280      10.506  35.279  10.793  1.00  1.55           N  
ATOM   3976  CA  THR A 280      10.113  34.731  12.078  1.00  1.55           C  
ATOM   3977  C   THR A 280       8.746  34.097  11.884  1.00  1.55           C  
ATOM   3978  O   THR A 280       7.999  34.567  11.023  1.00  1.55           O  
ATOM   3979  CB  THR A 280      10.030  35.831  13.164  1.00  1.55           C  
ATOM   3980  OG1 THR A 280       8.998  36.804  12.826  1.00  1.55           O  
ATOM   3981  CG2 THR A 280      11.363  36.548  13.274  1.00  1.55           C  
ATOM   3982  H   THR A 280       9.882  35.894  10.291  1.00  1.55           H  
ATOM   3983  HA  THR A 280      10.849  33.990  12.374  1.00  1.55           H  
ATOM   3984  HB  THR A 280       9.794  35.385  14.125  1.00  1.55           H  
ATOM   3985  HG1 THR A 280       9.054  37.550  13.445  1.00  1.55           H  
ATOM   3986 1HG2 THR A 280      11.301  37.316  14.044  1.00  1.55           H  
ATOM   3987 2HG2 THR A 280      12.140  35.829  13.537  1.00  1.55           H  
ATOM   3988 3HG2 THR A 280      11.610  37.015  12.322  1.00  1.55           H  
ATOM   3989  N   PRO A 281       8.353  33.084  12.679  1.00  1.55           N  
ATOM   3990  CA  PRO A 281       7.028  32.503  12.670  1.00  1.55           C  
ATOM   3991  C   PRO A 281       5.952  33.569  12.759  1.00  1.55           C  
ATOM   3992  O   PRO A 281       4.939  33.474  12.082  1.00  1.55           O  
ATOM   3993  CB  PRO A 281       7.057  31.623  13.917  1.00  1.55           C  
ATOM   3994  CG  PRO A 281       8.509  31.208  14.039  1.00  1.55           C  
ATOM   3995  CD  PRO A 281       9.293  32.437  13.625  1.00  1.55           C  
ATOM   3996  HA  PRO A 281       6.902  31.894  11.761  1.00  1.55           H  
ATOM   3997 1HB  PRO A 281       6.691  32.189  14.787  1.00  1.55           H  
ATOM   3998 2HB  PRO A 281       6.376  30.767  13.786  1.00  1.55           H  
ATOM   3999 1HG  PRO A 281       8.728  30.892  15.071  1.00  1.55           H  
ATOM   4000 2HG  PRO A 281       8.709  30.340  13.392  1.00  1.55           H  
ATOM   4001 1HD  PRO A 281       9.502  33.076  14.490  1.00  1.55           H  
ATOM   4002 2HD  PRO A 281      10.204  32.094  13.118  1.00  1.55           H  
ATOM   4003  N   GLU A 282       6.210  34.640  13.519  1.00  1.52           N  
ATOM   4004  CA  GLU A 282       5.231  35.707  13.630  1.00  1.52           C  
ATOM   4005  C   GLU A 282       5.028  36.411  12.297  1.00  1.52           C  
ATOM   4006  O   GLU A 282       3.892  36.598  11.855  1.00  1.52           O  
ATOM   4007  CB  GLU A 282       5.642  36.725  14.692  1.00  1.52           C  
ATOM   4008  CG  GLU A 282       4.636  37.858  14.858  1.00  1.52           C  
ATOM   4009  CD  GLU A 282       4.982  38.844  15.949  1.00  1.52           C  
ATOM   4010  OE1 GLU A 282       5.978  38.669  16.612  1.00  1.52           O  
ATOM   4011  OE2 GLU A 282       4.234  39.791  16.103  1.00  1.52           O  
ATOM   4012  H   GLU A 282       7.066  34.700  14.046  1.00  1.52           H  
ATOM   4013  HA  GLU A 282       4.278  35.265  13.927  1.00  1.52           H  
ATOM   4014 1HB  GLU A 282       5.755  36.224  15.653  1.00  1.52           H  
ATOM   4015 2HB  GLU A 282       6.608  37.158  14.428  1.00  1.52           H  
ATOM   4016 1HG  GLU A 282       4.572  38.395  13.911  1.00  1.52           H  
ATOM   4017 2HG  GLU A 282       3.656  37.428  15.060  1.00  1.52           H  
ATOM   4018  N   GLU A 283       6.124  36.783  11.620  1.00  1.45           N  
ATOM   4019  CA  GLU A 283       5.959  37.449  10.329  1.00  1.45           C  
ATOM   4020  C   GLU A 283       5.169  36.564   9.394  1.00  1.45           C  
ATOM   4021  O   GLU A 283       4.224  37.010   8.728  1.00  1.45           O  
ATOM   4022  CB  GLU A 283       7.307  37.732   9.638  1.00  1.45           C  
ATOM   4023  CG  GLU A 283       7.154  38.400   8.251  1.00  1.45           C  
ATOM   4024  CD  GLU A 283       8.445  38.567   7.475  1.00  1.45           C  
ATOM   4025  OE1 GLU A 283       9.521  38.442   8.021  1.00  1.45           O  
ATOM   4026  OE2 GLU A 283       8.343  38.708   6.281  1.00  1.45           O  
ATOM   4027  H   GLU A 283       7.060  36.611  11.999  1.00  1.45           H  
ATOM   4028  HA  GLU A 283       5.414  38.381  10.476  1.00  1.45           H  
ATOM   4029 1HB  GLU A 283       7.912  38.382  10.269  1.00  1.45           H  
ATOM   4030 2HB  GLU A 283       7.857  36.798   9.511  1.00  1.45           H  
ATOM   4031 1HG  GLU A 283       6.470  37.792   7.653  1.00  1.45           H  
ATOM   4032 2HG  GLU A 283       6.695  39.377   8.385  1.00  1.45           H  
ATOM   4033  N   ALA A 284       5.575  35.297   9.359  1.00  1.35           N  
ATOM   4034  CA  ALA A 284       4.985  34.328   8.476  1.00  1.35           C  
ATOM   4035  C   ALA A 284       3.508  34.128   8.737  1.00  1.35           C  
ATOM   4036  O   ALA A 284       2.714  34.115   7.793  1.00  1.35           O  
ATOM   4037  CB  ALA A 284       5.710  33.024   8.662  1.00  1.35           C  
ATOM   4038  H   ALA A 284       6.346  35.014   9.969  1.00  1.35           H  
ATOM   4039  HA  ALA A 284       5.104  34.682   7.457  1.00  1.35           H  
ATOM   4040 1HB  ALA A 284       5.301  32.282   7.993  1.00  1.35           H  
ATOM   4041 2HB  ALA A 284       6.769  33.164   8.465  1.00  1.35           H  
ATOM   4042 3HB  ALA A 284       5.577  32.717   9.689  1.00  1.35           H  
ATOM   4043  N   GLN A 285       3.119  34.035  10.008  1.00  1.25           N  
ATOM   4044  CA  GLN A 285       1.726  33.846  10.371  1.00  1.25           C  
ATOM   4045  C   GLN A 285       0.891  35.060  10.030  1.00  1.25           C  
ATOM   4046  O   GLN A 285      -0.232  34.920   9.534  1.00  1.25           O  
ATOM   4047  CB  GLN A 285       1.613  33.532  11.863  1.00  1.25           C  
ATOM   4048  CG  GLN A 285       2.139  32.154  12.254  1.00  1.25           C  
ATOM   4049  CD  GLN A 285       2.255  31.974  13.759  1.00  1.25           C  
ATOM   4050  OE1 GLN A 285       2.336  32.945  14.521  1.00  1.25           O  
ATOM   4051  NE2 GLN A 285       2.265  30.721  14.202  1.00  1.25           N  
ATOM   4052  H   GLN A 285       3.814  34.063  10.752  1.00  1.25           H  
ATOM   4053  HA  GLN A 285       1.339  32.999   9.809  1.00  1.25           H  
ATOM   4054 1HB  GLN A 285       2.186  34.276  12.425  1.00  1.25           H  
ATOM   4055 2HB  GLN A 285       0.574  33.609  12.177  1.00  1.25           H  
ATOM   4056 1HG  GLN A 285       1.435  31.409  11.889  1.00  1.25           H  
ATOM   4057 2HG  GLN A 285       3.105  31.984  11.801  1.00  1.25           H  
ATOM   4058 1HE2 GLN A 285       2.341  30.540  15.183  1.00  1.25           H  
ATOM   4059 2HE2 GLN A 285       2.193  29.960  13.560  1.00  1.25           H  
ATOM   4060  N   ARG A 286       1.440  36.260  10.256  1.00  1.15           N  
ATOM   4061  CA  ARG A 286       0.696  37.473   9.958  1.00  1.15           C  
ATOM   4062  C   ARG A 286       0.444  37.629   8.467  1.00  1.15           C  
ATOM   4063  O   ARG A 286      -0.670  37.966   8.056  1.00  1.15           O  
ATOM   4064  CB  ARG A 286       1.435  38.701  10.472  1.00  1.15           C  
ATOM   4065  CG  ARG A 286       1.423  38.878  11.999  1.00  1.15           C  
ATOM   4066  CD  ARG A 286       2.139  40.120  12.420  1.00  1.15           C  
ATOM   4067  NE  ARG A 286       2.165  40.289  13.877  1.00  1.15           N  
ATOM   4068  CZ  ARG A 286       1.180  40.813  14.616  1.00  1.15           C  
ATOM   4069  NH1 ARG A 286       0.053  41.227  14.068  1.00  1.15           N  
ATOM   4070  NH2 ARG A 286       1.377  40.900  15.909  1.00  1.15           N  
ATOM   4071  H   ARG A 286       2.373  36.331  10.671  1.00  1.15           H  
ATOM   4072  HA  ARG A 286      -0.267  37.415  10.465  1.00  1.15           H  
ATOM   4073 1HB  ARG A 286       2.481  38.636  10.164  1.00  1.15           H  
ATOM   4074 2HB  ARG A 286       1.015  39.598  10.021  1.00  1.15           H  
ATOM   4075 1HG  ARG A 286       0.395  38.939  12.350  1.00  1.15           H  
ATOM   4076 2HG  ARG A 286       1.914  38.027  12.469  1.00  1.15           H  
ATOM   4077 1HD  ARG A 286       3.171  40.067  12.070  1.00  1.15           H  
ATOM   4078 2HD  ARG A 286       1.652  40.989  11.984  1.00  1.15           H  
ATOM   4079  HE  ARG A 286       3.003  40.004  14.404  1.00  1.15           H  
ATOM   4080 1HH1 ARG A 286      -0.080  41.152  13.069  1.00  1.15           H  
ATOM   4081 2HH1 ARG A 286      -0.675  41.619  14.646  1.00  1.15           H  
ATOM   4082 1HH2 ARG A 286       2.281  40.568  16.279  1.00  1.15           H  
ATOM   4083 2HH2 ARG A 286       0.671  41.287  16.515  1.00  1.15           H  
ATOM   4084  N   ARG A 287       1.454  37.332   7.646  1.00  1.07           N  
ATOM   4085  CA  ARG A 287       1.284  37.488   6.208  1.00  1.07           C  
ATOM   4086  C   ARG A 287       0.503  36.328   5.630  1.00  1.07           C  
ATOM   4087  O   ARG A 287      -0.307  36.498   4.721  1.00  1.07           O  
ATOM   4088  CB  ARG A 287       2.625  37.626   5.515  1.00  1.07           C  
ATOM   4089  CG  ARG A 287       3.368  38.913   5.845  1.00  1.07           C  
ATOM   4090  CD  ARG A 287       2.663  40.134   5.322  1.00  1.07           C  
ATOM   4091  NE  ARG A 287       3.486  41.332   5.478  1.00  1.07           N  
ATOM   4092  CZ  ARG A 287       3.081  42.612   5.272  1.00  1.07           C  
ATOM   4093  NH1 ARG A 287       1.837  42.905   4.918  1.00  1.07           N  
ATOM   4094  NH2 ARG A 287       3.955  43.595   5.429  1.00  1.07           N  
ATOM   4095  H   ARG A 287       2.361  37.050   8.026  1.00  1.07           H  
ATOM   4096  HA  ARG A 287       0.722  38.404   6.027  1.00  1.07           H  
ATOM   4097 1HB  ARG A 287       3.268  36.787   5.796  1.00  1.07           H  
ATOM   4098 2HB  ARG A 287       2.489  37.594   4.438  1.00  1.07           H  
ATOM   4099 1HG  ARG A 287       3.448  38.999   6.931  1.00  1.07           H  
ATOM   4100 2HG  ARG A 287       4.353  38.890   5.427  1.00  1.07           H  
ATOM   4101 1HD  ARG A 287       2.445  40.004   4.262  1.00  1.07           H  
ATOM   4102 2HD  ARG A 287       1.726  40.285   5.866  1.00  1.07           H  
ATOM   4103  HE  ARG A 287       4.451  41.191   5.749  1.00  1.07           H  
ATOM   4104 1HH1 ARG A 287       1.115  42.177   4.800  1.00  1.07           H  
ATOM   4105 2HH1 ARG A 287       1.569  43.864   4.775  1.00  1.07           H  
ATOM   4106 1HH2 ARG A 287       4.907  43.387   5.700  1.00  1.07           H  
ATOM   4107 2HH2 ARG A 287       3.672  44.552   5.276  1.00  1.07           H  
ATOM   4108  N   THR A 288       0.695  35.132   6.169  1.00  0.99           N  
ATOM   4109  CA  THR A 288      -0.041  34.000   5.657  1.00  0.99           C  
ATOM   4110  C   THR A 288      -1.521  34.231   5.908  1.00  0.99           C  
ATOM   4111  O   THR A 288      -2.348  34.017   5.017  1.00  0.99           O  
ATOM   4112  CB  THR A 288       0.406  32.692   6.305  1.00  0.99           C  
ATOM   4113  OG1 THR A 288       1.794  32.457   6.036  1.00  0.99           O  
ATOM   4114  CG2 THR A 288      -0.390  31.605   5.740  1.00  0.99           C  
ATOM   4115  H   THR A 288       1.369  34.985   6.914  1.00  0.99           H  
ATOM   4116  HA  THR A 288       0.108  33.921   4.583  1.00  0.99           H  
ATOM   4117  HB  THR A 288       0.258  32.741   7.384  1.00  0.99           H  
ATOM   4118  HG1 THR A 288       2.304  33.214   6.390  1.00  0.99           H  
ATOM   4119 1HG2 THR A 288      -0.103  30.665   6.174  1.00  0.99           H  
ATOM   4120 2HG2 THR A 288      -1.415  31.811   5.965  1.00  0.99           H  
ATOM   4121 3HG2 THR A 288      -0.246  31.572   4.663  1.00  0.99           H  
ATOM   4122  N   SER A 289      -1.855  34.700   7.122  1.00  0.92           N  
ATOM   4123  CA  SER A 289      -3.232  34.970   7.488  1.00  0.92           C  
ATOM   4124  C   SER A 289      -3.815  36.051   6.592  1.00  0.92           C  
ATOM   4125  O   SER A 289      -4.942  35.911   6.109  1.00  0.92           O  
ATOM   4126  CB  SER A 289      -3.305  35.432   8.931  1.00  0.92           C  
ATOM   4127  OG  SER A 289      -2.893  34.420   9.803  1.00  0.92           O  
ATOM   4128  H   SER A 289      -1.136  34.853   7.830  1.00  0.92           H  
ATOM   4129  HA  SER A 289      -3.814  34.057   7.366  1.00  0.92           H  
ATOM   4130 1HB  SER A 289      -2.670  36.310   9.065  1.00  0.92           H  
ATOM   4131 2HB  SER A 289      -4.325  35.725   9.164  1.00  0.92           H  
ATOM   4132  HG  SER A 289      -1.914  34.382   9.707  1.00  0.92           H  
ATOM   4133  N   GLU A 290      -3.032  37.108   6.321  1.00  0.87           N  
ATOM   4134  CA  GLU A 290      -3.493  38.171   5.443  1.00  0.87           C  
ATOM   4135  C   GLU A 290      -3.854  37.630   4.071  1.00  0.87           C  
ATOM   4136  O   GLU A 290      -4.948  37.899   3.561  1.00  0.87           O  
ATOM   4137  CB  GLU A 290      -2.416  39.257   5.283  1.00  0.87           C  
ATOM   4138  CG  GLU A 290      -2.813  40.367   4.357  1.00  0.87           C  
ATOM   4139  CD  GLU A 290      -1.790  41.436   4.173  1.00  0.87           C  
ATOM   4140  OE1 GLU A 290      -0.741  41.366   4.788  1.00  0.87           O  
ATOM   4141  OE2 GLU A 290      -2.060  42.321   3.390  1.00  0.87           O  
ATOM   4142  H   GLU A 290      -2.116  37.198   6.763  1.00  0.87           H  
ATOM   4143  HA  GLU A 290      -4.384  38.619   5.880  1.00  0.87           H  
ATOM   4144 1HB  GLU A 290      -2.177  39.683   6.258  1.00  0.87           H  
ATOM   4145 2HB  GLU A 290      -1.507  38.811   4.891  1.00  0.87           H  
ATOM   4146 1HG  GLU A 290      -2.962  39.907   3.403  1.00  0.87           H  
ATOM   4147 2HG  GLU A 290      -3.756  40.802   4.682  1.00  0.87           H  
ATOM   4148  N   VAL A 291      -2.967  36.822   3.487  1.00  0.82           N  
ATOM   4149  CA  VAL A 291      -3.237  36.343   2.144  1.00  0.82           C  
ATOM   4150  C   VAL A 291      -4.445  35.433   2.162  1.00  0.82           C  
ATOM   4151  O   VAL A 291      -5.325  35.544   1.303  1.00  0.82           O  
ATOM   4152  CB  VAL A 291      -2.078  35.575   1.538  1.00  0.82           C  
ATOM   4153  CG1 VAL A 291      -2.537  35.043   0.204  1.00  0.82           C  
ATOM   4154  CG2 VAL A 291      -0.925  36.423   1.391  1.00  0.82           C  
ATOM   4155  H   VAL A 291      -2.089  36.599   3.958  1.00  0.82           H  
ATOM   4156  HA  VAL A 291      -3.447  37.197   1.503  1.00  0.82           H  
ATOM   4157  HB  VAL A 291      -1.822  34.723   2.178  1.00  0.82           H  
ATOM   4158 1HG1 VAL A 291      -1.730  34.494  -0.237  1.00  0.82           H  
ATOM   4159 2HG1 VAL A 291      -3.406  34.400   0.344  1.00  0.82           H  
ATOM   4160 3HG1 VAL A 291      -2.806  35.864  -0.439  1.00  0.82           H  
ATOM   4161 1HG2 VAL A 291      -0.144  35.853   0.935  1.00  0.82           H  
ATOM   4162 2HG2 VAL A 291      -1.188  37.216   0.787  1.00  0.82           H  
ATOM   4163 3HG2 VAL A 291      -0.606  36.796   2.352  1.00  0.82           H  
ATOM   4164  N   PHE A 292      -4.530  34.540   3.149  1.00  0.79           N  
ATOM   4165  CA  PHE A 292      -5.686  33.669   3.187  1.00  0.79           C  
ATOM   4166  C   PHE A 292      -6.954  34.495   3.299  1.00  0.79           C  
ATOM   4167  O   PHE A 292      -7.949  34.155   2.676  1.00  0.79           O  
ATOM   4168  CB  PHE A 292      -5.664  32.686   4.349  1.00  0.79           C  
ATOM   4169  CG  PHE A 292      -4.849  31.413   4.198  1.00  0.79           C  
ATOM   4170  CD1 PHE A 292      -5.064  30.564   3.150  1.00  0.79           C  
ATOM   4171  CD2 PHE A 292      -3.927  31.036   5.148  1.00  0.79           C  
ATOM   4172  CE1 PHE A 292      -4.363  29.381   3.035  1.00  0.79           C  
ATOM   4173  CE2 PHE A 292      -3.223  29.839   5.029  1.00  0.79           C  
ATOM   4174  CZ  PHE A 292      -3.442  29.023   3.967  1.00  0.79           C  
ATOM   4175  H   PHE A 292      -3.798  34.463   3.857  1.00  0.79           H  
ATOM   4176  HA  PHE A 292      -5.720  33.102   2.256  1.00  0.79           H  
ATOM   4177 1HB  PHE A 292      -5.308  33.210   5.240  1.00  0.79           H  
ATOM   4178 2HB  PHE A 292      -6.686  32.397   4.535  1.00  0.79           H  
ATOM   4179  HD1 PHE A 292      -5.797  30.838   2.403  1.00  0.79           H  
ATOM   4180  HD2 PHE A 292      -3.760  31.688   6.005  1.00  0.79           H  
ATOM   4181  HE1 PHE A 292      -4.550  28.738   2.207  1.00  0.79           H  
ATOM   4182  HE2 PHE A 292      -2.498  29.549   5.789  1.00  0.79           H  
ATOM   4183  HZ  PHE A 292      -2.892  28.091   3.870  1.00  0.79           H  
ATOM   4184  N   GLY A 293      -6.935  35.578   4.087  1.00  0.77           N  
ATOM   4185  CA  GLY A 293      -8.100  36.445   4.226  1.00  0.77           C  
ATOM   4186  C   GLY A 293      -8.514  37.072   2.889  1.00  0.77           C  
ATOM   4187  O   GLY A 293      -9.709  37.152   2.573  1.00  0.77           O  
ATOM   4188  H   GLY A 293      -6.093  35.807   4.613  1.00  0.77           H  
ATOM   4189 1HA  GLY A 293      -8.929  35.877   4.645  1.00  0.77           H  
ATOM   4190 2HA  GLY A 293      -7.859  37.236   4.938  1.00  0.77           H  
ATOM   4191  N   TRP A 294      -7.531  37.475   2.069  1.00  0.77           N  
ATOM   4192  CA  TRP A 294      -7.826  38.083   0.769  1.00  0.77           C  
ATOM   4193  C   TRP A 294      -8.430  37.039  -0.181  1.00  0.77           C  
ATOM   4194  O   TRP A 294      -9.300  37.346  -1.014  1.00  0.77           O  
ATOM   4195  CB  TRP A 294      -6.546  38.653   0.133  1.00  0.77           C  
ATOM   4196  CG  TRP A 294      -6.001  39.995   0.679  1.00  0.77           C  
ATOM   4197  CD1 TRP A 294      -4.883  40.152   1.415  1.00  0.77           C  
ATOM   4198  CD2 TRP A 294      -6.514  41.337   0.466  1.00  0.77           C  
ATOM   4199  NE1 TRP A 294      -4.668  41.490   1.702  1.00  0.77           N  
ATOM   4200  CE2 TRP A 294      -5.654  42.220   1.126  1.00  0.77           C  
ATOM   4201  CE3 TRP A 294      -7.585  41.847  -0.219  1.00  0.77           C  
ATOM   4202  CZ2 TRP A 294      -5.860  43.580   1.115  1.00  0.77           C  
ATOM   4203  CZ3 TRP A 294      -7.791  43.216  -0.238  1.00  0.77           C  
ATOM   4204  CH2 TRP A 294      -6.951  44.059   0.411  1.00  0.77           C  
ATOM   4205  H   TRP A 294      -6.562  37.397   2.390  1.00  0.77           H  
ATOM   4206  HA  TRP A 294      -8.544  38.889   0.910  1.00  0.77           H  
ATOM   4207 1HB  TRP A 294      -5.746  37.915   0.236  1.00  0.77           H  
ATOM   4208 2HB  TRP A 294      -6.718  38.766  -0.903  1.00  0.77           H  
ATOM   4209  HD1 TRP A 294      -4.246  39.343   1.723  1.00  0.77           H  
ATOM   4210  HE1 TRP A 294      -3.862  41.861   2.254  1.00  0.77           H  
ATOM   4211  HE3 TRP A 294      -8.230  41.194  -0.729  1.00  0.77           H  
ATOM   4212  HZ2 TRP A 294      -5.198  44.259   1.627  1.00  0.77           H  
ATOM   4213  HZ3 TRP A 294      -8.645  43.604  -0.793  1.00  0.77           H  
ATOM   4214  HH2 TRP A 294      -7.142  45.132   0.373  1.00  0.77           H  
ATOM   4215  N   VAL A 295      -8.021  35.783  -0.005  1.00  0.78           N  
ATOM   4216  CA  VAL A 295      -8.550  34.681  -0.797  1.00  0.78           C  
ATOM   4217  C   VAL A 295      -9.927  34.217  -0.296  1.00  0.78           C  
ATOM   4218  O   VAL A 295     -10.870  34.097  -1.071  1.00  0.78           O  
ATOM   4219  CB  VAL A 295      -7.537  33.523  -0.788  1.00  0.78           C  
ATOM   4220  CG1 VAL A 295      -8.100  32.282  -1.470  1.00  0.78           C  
ATOM   4221  CG2 VAL A 295      -6.274  34.014  -1.518  1.00  0.78           C  
ATOM   4222  H   VAL A 295      -7.281  35.598   0.676  1.00  0.78           H  
ATOM   4223  HA  VAL A 295      -8.653  35.026  -1.827  1.00  0.78           H  
ATOM   4224  HB  VAL A 295      -7.299  33.259   0.241  1.00  0.78           H  
ATOM   4225 1HG1 VAL A 295      -7.361  31.488  -1.438  1.00  0.78           H  
ATOM   4226 2HG1 VAL A 295      -8.997  31.953  -0.950  1.00  0.78           H  
ATOM   4227 3HG1 VAL A 295      -8.347  32.512  -2.506  1.00  0.78           H  
ATOM   4228 1HG2 VAL A 295      -5.538  33.244  -1.523  1.00  0.78           H  
ATOM   4229 2HG2 VAL A 295      -6.533  34.280  -2.545  1.00  0.78           H  
ATOM   4230 3HG2 VAL A 295      -5.877  34.888  -1.014  1.00  0.78           H  
ATOM   4231  N   ALA A 296     -10.072  34.001   1.007  1.00  0.80           N  
ATOM   4232  CA  ALA A 296     -11.323  33.533   1.607  1.00  0.80           C  
ATOM   4233  C   ALA A 296     -12.472  34.504   1.353  1.00  0.80           C  
ATOM   4234  O   ALA A 296     -13.606  34.092   1.111  1.00  0.80           O  
ATOM   4235  CB  ALA A 296     -11.145  33.346   3.104  1.00  0.80           C  
ATOM   4236  H   ALA A 296      -9.278  34.144   1.607  1.00  0.80           H  
ATOM   4237  HA  ALA A 296     -11.576  32.574   1.154  1.00  0.80           H  
ATOM   4238 1HB  ALA A 296     -12.070  32.969   3.538  1.00  0.80           H  
ATOM   4239 2HB  ALA A 296     -10.344  32.644   3.293  1.00  0.80           H  
ATOM   4240 3HB  ALA A 296     -10.892  34.306   3.554  1.00  0.80           H  
ATOM   4241  N   SER A 297     -12.168  35.805   1.370  1.00  0.83           N  
ATOM   4242  CA  SER A 297     -13.158  36.847   1.127  1.00  0.83           C  
ATOM   4243  C   SER A 297     -13.385  37.096  -0.370  1.00  0.83           C  
ATOM   4244  O   SER A 297     -14.183  37.956  -0.748  1.00  0.83           O  
ATOM   4245  CB  SER A 297     -12.757  38.123   1.846  1.00  0.83           C  
ATOM   4246  OG  SER A 297     -11.550  38.627   1.361  1.00  0.83           O  
ATOM   4247  H   SER A 297     -11.219  36.101   1.604  1.00  0.83           H  
ATOM   4248  HA  SER A 297     -14.105  36.513   1.552  1.00  0.83           H  
ATOM   4249 1HB  SER A 297     -13.539  38.868   1.719  1.00  0.83           H  
ATOM   4250 2HB  SER A 297     -12.663  37.923   2.912  1.00  0.83           H  
ATOM   4251  HG  SER A 297     -10.866  37.980   1.653  1.00  0.83           H  
ATOM   4252  N   LYS A 298     -12.645  36.369  -1.214  1.00  0.86           N  
ATOM   4253  CA  LYS A 298     -12.684  36.453  -2.667  1.00  0.86           C  
ATOM   4254  C   LYS A 298     -12.391  37.839  -3.234  1.00  0.86           C  
ATOM   4255  O   LYS A 298     -13.037  38.275  -4.188  1.00  0.86           O  
ATOM   4256  CB  LYS A 298     -14.025  35.918  -3.180  1.00  0.86           C  
ATOM   4257  CG  LYS A 298     -14.344  34.488  -2.673  1.00  0.86           C  
ATOM   4258  CD  LYS A 298     -13.347  33.438  -3.222  1.00  0.86           C  
ATOM   4259  CE  LYS A 298     -13.656  32.030  -2.672  1.00  0.86           C  
ATOM   4260  NZ  LYS A 298     -12.638  30.997  -3.106  1.00  0.86           N  
ATOM   4261  H   LYS A 298     -12.019  35.662  -0.844  1.00  0.86           H  
ATOM   4262  HA  LYS A 298     -11.904  35.788  -3.045  1.00  0.86           H  
ATOM   4263 1HB  LYS A 298     -14.832  36.580  -2.868  1.00  0.86           H  
ATOM   4264 2HB  LYS A 298     -14.016  35.898  -4.269  1.00  0.86           H  
ATOM   4265 1HG  LYS A 298     -14.296  34.467  -1.581  1.00  0.86           H  
ATOM   4266 2HG  LYS A 298     -15.351  34.212  -2.978  1.00  0.86           H  
ATOM   4267 1HD  LYS A 298     -13.412  33.411  -4.311  1.00  0.86           H  
ATOM   4268 2HD  LYS A 298     -12.336  33.716  -2.953  1.00  0.86           H  
ATOM   4269 1HE  LYS A 298     -13.663  32.076  -1.580  1.00  0.86           H  
ATOM   4270 2HE  LYS A 298     -14.639  31.722  -3.020  1.00  0.86           H  
ATOM   4271 1HZ  LYS A 298     -12.876  30.094  -2.721  1.00  0.86           H  
ATOM   4272 2HZ  LYS A 298     -12.615  30.925  -4.105  1.00  0.86           H  
ATOM   4273 3HZ  LYS A 298     -11.711  31.247  -2.780  1.00  0.86           H  
ATOM   4274  N   GLN A 299     -11.399  38.526  -2.659  1.00  0.88           N  
ATOM   4275  CA  GLN A 299     -10.972  39.820  -3.174  1.00  0.88           C  
ATOM   4276  C   GLN A 299      -9.825  39.580  -4.139  1.00  0.88           C  
ATOM   4277  O   GLN A 299      -9.703  40.247  -5.167  1.00  0.88           O  
ATOM   4278  CB  GLN A 299     -10.568  40.740  -2.039  1.00  0.88           C  
ATOM   4279  CG  GLN A 299     -11.714  41.139  -1.138  1.00  0.88           C  
ATOM   4280  CD  GLN A 299     -11.289  42.072  -0.022  1.00  0.88           C  
ATOM   4281  OE1 GLN A 299     -11.103  43.275  -0.238  1.00  0.88           O  
ATOM   4282  NE2 GLN A 299     -11.128  41.526   1.173  1.00  0.88           N  
ATOM   4283  H   GLN A 299     -10.892  38.118  -1.874  1.00  0.88           H  
ATOM   4284  HA  GLN A 299     -11.794  40.278  -3.722  1.00  0.88           H  
ATOM   4285 1HB  GLN A 299      -9.888  40.179  -1.416  1.00  0.88           H  
ATOM   4286 2HB  GLN A 299     -10.055  41.622  -2.419  1.00  0.88           H  
ATOM   4287 1HG  GLN A 299     -12.472  41.640  -1.736  1.00  0.88           H  
ATOM   4288 2HG  GLN A 299     -12.135  40.234  -0.689  1.00  0.88           H  
ATOM   4289 1HE2 GLN A 299     -10.846  42.084   1.951  1.00  0.88           H  
ATOM   4290 2HE2 GLN A 299     -11.293  40.532   1.290  1.00  0.88           H  
ATOM   4291  N   VAL A 300      -9.023  38.568  -3.815  1.00  0.90           N  
ATOM   4292  CA  VAL A 300      -7.922  38.129  -4.653  1.00  0.90           C  
ATOM   4293  C   VAL A 300      -8.230  36.725  -5.136  1.00  0.90           C  
ATOM   4294  O   VAL A 300      -8.373  35.797  -4.338  1.00  0.90           O  
ATOM   4295  CB  VAL A 300      -6.595  38.131  -3.892  1.00  0.90           C  
ATOM   4296  CG1 VAL A 300      -5.516  37.620  -4.770  1.00  0.90           C  
ATOM   4297  CG2 VAL A 300      -6.251  39.532  -3.473  1.00  0.90           C  
ATOM   4298  H   VAL A 300      -9.185  38.085  -2.935  1.00  0.90           H  
ATOM   4299  HA  VAL A 300      -7.838  38.792  -5.515  1.00  0.90           H  
ATOM   4300  HB  VAL A 300      -6.679  37.481  -3.019  1.00  0.90           H  
ATOM   4301 1HG1 VAL A 300      -4.573  37.620  -4.225  1.00  0.90           H  
ATOM   4302 2HG1 VAL A 300      -5.766  36.603  -5.076  1.00  0.90           H  
ATOM   4303 3HG1 VAL A 300      -5.429  38.257  -5.653  1.00  0.90           H  
ATOM   4304 1HG2 VAL A 300      -5.307  39.522  -2.934  1.00  0.90           H  
ATOM   4305 2HG2 VAL A 300      -6.155  40.144  -4.366  1.00  0.90           H  
ATOM   4306 3HG2 VAL A 300      -7.032  39.936  -2.833  1.00  0.90           H  
ATOM   4307  N   GLN A 301      -8.361  36.576  -6.438  1.00  0.91           N  
ATOM   4308  CA  GLN A 301      -8.731  35.309  -7.023  1.00  0.91           C  
ATOM   4309  C   GLN A 301      -7.526  34.484  -7.428  1.00  0.91           C  
ATOM   4310  O   GLN A 301      -6.700  34.906  -8.247  1.00  0.91           O  
ATOM   4311  CB  GLN A 301      -9.633  35.544  -8.243  1.00  0.91           C  
ATOM   4312  CG  GLN A 301     -10.092  34.279  -8.959  1.00  0.91           C  
ATOM   4313  CD  GLN A 301     -11.083  33.443  -8.140  1.00  0.91           C  
ATOM   4314  OE1 GLN A 301     -12.176  33.908  -7.780  1.00  0.91           O  
ATOM   4315  NE2 GLN A 301     -10.705  32.203  -7.846  1.00  0.91           N  
ATOM   4316  H   GLN A 301      -8.216  37.375  -7.043  1.00  0.91           H  
ATOM   4317  HA  GLN A 301      -9.290  34.738  -6.284  1.00  0.91           H  
ATOM   4318 1HB  GLN A 301     -10.519  36.099  -7.932  1.00  0.91           H  
ATOM   4319 2HB  GLN A 301      -9.102  36.162  -8.968  1.00  0.91           H  
ATOM   4320 1HG  GLN A 301     -10.573  34.561  -9.893  1.00  0.91           H  
ATOM   4321 2HG  GLN A 301      -9.217  33.658  -9.166  1.00  0.91           H  
ATOM   4322 1HE2 GLN A 301     -11.305  31.605  -7.322  1.00  0.91           H  
ATOM   4323 2HE2 GLN A 301      -9.788  31.853  -8.153  1.00  0.91           H  
ATOM   4324  N   LEU A 302      -7.421  33.303  -6.846  1.00  0.91           N  
ATOM   4325  CA  LEU A 302      -6.344  32.406  -7.198  1.00  0.91           C  
ATOM   4326  C   LEU A 302      -6.794  31.656  -8.428  1.00  0.91           C  
ATOM   4327  O   LEU A 302      -7.979  31.317  -8.553  1.00  0.91           O  
ATOM   4328  CB  LEU A 302      -6.085  31.406  -6.076  1.00  0.91           C  
ATOM   4329  CG  LEU A 302      -5.657  31.966  -4.722  1.00  0.91           C  
ATOM   4330  CD1 LEU A 302      -5.680  30.876  -3.765  1.00  0.91           C  
ATOM   4331  CD2 LEU A 302      -4.256  32.530  -4.778  1.00  0.91           C  
ATOM   4332  H   LEU A 302      -8.107  33.021  -6.159  1.00  0.91           H  
ATOM   4333  HA  LEU A 302      -5.443  32.973  -7.426  1.00  0.91           H  
ATOM   4334 1HB  LEU A 302      -6.997  30.829  -5.914  1.00  0.91           H  
ATOM   4335 2HB  LEU A 302      -5.306  30.714  -6.406  1.00  0.91           H  
ATOM   4336  HG  LEU A 302      -6.359  32.738  -4.406  1.00  0.91           H  
ATOM   4337 1HD1 LEU A 302      -5.402  31.245  -2.810  1.00  0.91           H  
ATOM   4338 2HD1 LEU A 302      -6.682  30.491  -3.729  1.00  0.91           H  
ATOM   4339 3HD1 LEU A 302      -4.997  30.098  -4.065  1.00  0.91           H  
ATOM   4340 1HD2 LEU A 302      -3.972  32.902  -3.793  1.00  0.91           H  
ATOM   4341 2HD2 LEU A 302      -3.558  31.748  -5.082  1.00  0.91           H  
ATOM   4342 3HD2 LEU A 302      -4.227  33.326  -5.481  1.00  0.91           H  
ATOM   4343  N   THR A 303      -5.880  31.373  -9.328  1.00  0.89           N  
ATOM   4344  CA  THR A 303      -6.245  30.577 -10.478  1.00  0.89           C  
ATOM   4345  C   THR A 303      -5.409  29.335 -10.523  1.00  0.89           C  
ATOM   4346  O   THR A 303      -4.179  29.430 -10.535  1.00  0.89           O  
ATOM   4347  CB  THR A 303      -6.079  31.383 -11.780  1.00  0.89           C  
ATOM   4348  OG1 THR A 303      -6.937  32.519 -11.730  1.00  0.89           O  
ATOM   4349  CG2 THR A 303      -6.412  30.541 -13.000  1.00  0.89           C  
ATOM   4350  H   THR A 303      -4.929  31.694  -9.205  1.00  0.89           H  
ATOM   4351  HA  THR A 303      -7.288  30.273 -10.391  1.00  0.89           H  
ATOM   4352  HB  THR A 303      -5.048  31.727 -11.862  1.00  0.89           H  
ATOM   4353  HG1 THR A 303      -7.812  32.242 -11.439  1.00  0.89           H  
ATOM   4354 1HG2 THR A 303      -6.284  31.141 -13.901  1.00  0.89           H  
ATOM   4355 2HG2 THR A 303      -5.747  29.678 -13.042  1.00  0.89           H  
ATOM   4356 3HG2 THR A 303      -7.442  30.197 -12.934  1.00  0.89           H  
ATOM   4357  N   ILE A 304      -6.069  28.179 -10.549  1.00  0.86           N  
ATOM   4358  CA  ILE A 304      -5.348  26.930 -10.658  1.00  0.86           C  
ATOM   4359  C   ILE A 304      -5.466  26.556 -12.117  1.00  0.86           C  
ATOM   4360  O   ILE A 304      -6.566  26.334 -12.619  1.00  0.86           O  
ATOM   4361  CB  ILE A 304      -5.918  25.794  -9.783  1.00  0.86           C  
ATOM   4362  CG1 ILE A 304      -6.089  26.232  -8.267  1.00  0.86           C  
ATOM   4363  CG2 ILE A 304      -4.958  24.594  -9.878  1.00  0.86           C  
ATOM   4364  CD1 ILE A 304      -4.839  26.725  -7.568  1.00  0.86           C  
ATOM   4365  H   ILE A 304      -7.079  28.178 -10.517  1.00  0.86           H  
ATOM   4366  HA  ILE A 304      -4.302  27.074 -10.430  1.00  0.86           H  
ATOM   4367  HB  ILE A 304      -6.897  25.499 -10.156  1.00  0.86           H  
ATOM   4368 1HG1 ILE A 304      -6.840  27.020  -8.213  1.00  0.86           H  
ATOM   4369 2HG1 ILE A 304      -6.455  25.366  -7.712  1.00  0.86           H  
ATOM   4370 1HG2 ILE A 304      -5.346  23.767  -9.283  1.00  0.86           H  
ATOM   4371 2HG2 ILE A 304      -4.860  24.276 -10.917  1.00  0.86           H  
ATOM   4372 3HG2 ILE A 304      -3.979  24.884  -9.502  1.00  0.86           H  
ATOM   4373 1HD1 ILE A 304      -5.075  26.979  -6.533  1.00  0.86           H  
ATOM   4374 2HD1 ILE A 304      -4.078  25.950  -7.583  1.00  0.86           H  
ATOM   4375 3HD1 ILE A 304      -4.474  27.609  -8.077  1.00  0.86           H  
ATOM   4376  N   GLY A 305      -4.356  26.610 -12.815  1.00  0.83           N  
ATOM   4377  CA  GLY A 305      -4.329  26.371 -14.238  1.00  0.83           C  
ATOM   4378  C   GLY A 305      -4.646  24.924 -14.543  1.00  0.83           C  
ATOM   4379  O   GLY A 305      -5.557  24.614 -15.320  1.00  0.83           O  
ATOM   4380  H   GLY A 305      -3.483  26.755 -12.320  1.00  0.83           H  
ATOM   4381 1HA  GLY A 305      -5.045  27.024 -14.735  1.00  0.83           H  
ATOM   4382 2HA  GLY A 305      -3.340  26.620 -14.619  1.00  0.83           H  
ATOM   4383  N   ARG A 306      -3.837  24.047 -13.959  1.00  0.80           N  
ATOM   4384  CA  ARG A 306      -3.947  22.612 -14.180  1.00  0.80           C  
ATOM   4385  C   ARG A 306      -3.653  21.794 -12.933  1.00  0.80           C  
ATOM   4386  O   ARG A 306      -2.879  22.230 -12.071  1.00  0.80           O  
ATOM   4387  CB  ARG A 306      -2.999  22.153 -15.282  1.00  0.80           C  
ATOM   4388  CG  ARG A 306      -3.259  22.685 -16.694  1.00  0.80           C  
ATOM   4389  CD  ARG A 306      -4.505  22.097 -17.269  1.00  0.80           C  
ATOM   4390  NE  ARG A 306      -4.720  22.490 -18.656  1.00  0.80           N  
ATOM   4391  CZ  ARG A 306      -5.343  23.620 -19.063  1.00  0.80           C  
ATOM   4392  NH1 ARG A 306      -5.816  24.492 -18.194  1.00  0.80           N  
ATOM   4393  NH2 ARG A 306      -5.481  23.854 -20.360  1.00  0.80           N  
ATOM   4394  H   ARG A 306      -3.138  24.416 -13.311  1.00  0.80           H  
ATOM   4395  HA  ARG A 306      -4.969  22.394 -14.492  1.00  0.80           H  
ATOM   4396 1HB  ARG A 306      -1.993  22.462 -15.023  1.00  0.80           H  
ATOM   4397 2HB  ARG A 306      -3.013  21.066 -15.337  1.00  0.80           H  
ATOM   4398 1HG  ARG A 306      -3.342  23.762 -16.700  1.00  0.80           H  
ATOM   4399 2HG  ARG A 306      -2.422  22.389 -17.333  1.00  0.80           H  
ATOM   4400 1HD  ARG A 306      -4.437  21.010 -17.231  1.00  0.80           H  
ATOM   4401 2HD  ARG A 306      -5.366  22.423 -16.688  1.00  0.80           H  
ATOM   4402  HE  ARG A 306      -4.381  21.863 -19.370  1.00  0.80           H  
ATOM   4403 1HH1 ARG A 306      -5.723  24.347 -17.173  1.00  0.80           H  
ATOM   4404 2HH1 ARG A 306      -6.277  25.325 -18.523  1.00  0.80           H  
ATOM   4405 1HH2 ARG A 306      -5.121  23.193 -21.035  1.00  0.80           H  
ATOM   4406 2HH2 ARG A 306      -5.943  24.694 -20.674  1.00  0.80           H  
ATOM   4407  N   GLU A 307      -4.250  20.599 -12.873  1.00  0.78           N  
ATOM   4408  CA  GLU A 307      -3.948  19.649 -11.813  1.00  0.78           C  
ATOM   4409  C   GLU A 307      -3.581  18.295 -12.438  1.00  0.78           C  
ATOM   4410  O   GLU A 307      -4.262  17.807 -13.343  1.00  0.78           O  
ATOM   4411  CB  GLU A 307      -5.130  19.495 -10.834  1.00  0.78           C  
ATOM   4412  CG  GLU A 307      -5.541  20.799 -10.104  1.00  0.78           C  
ATOM   4413  CD  GLU A 307      -6.618  20.617  -9.035  1.00  0.78           C  
ATOM   4414  OE1 GLU A 307      -7.028  19.500  -8.791  1.00  0.78           O  
ATOM   4415  OE2 GLU A 307      -7.025  21.600  -8.464  1.00  0.78           O  
ATOM   4416  H   GLU A 307      -4.899  20.331 -13.597  1.00  0.78           H  
ATOM   4417  HA  GLU A 307      -3.093  20.013 -11.256  1.00  0.78           H  
ATOM   4418 1HB  GLU A 307      -6.000  19.118 -11.369  1.00  0.78           H  
ATOM   4419 2HB  GLU A 307      -4.869  18.757 -10.072  1.00  0.78           H  
ATOM   4420 1HG  GLU A 307      -4.660  21.225  -9.640  1.00  0.78           H  
ATOM   4421 2HG  GLU A 307      -5.898  21.512 -10.843  1.00  0.78           H  
ATOM   4422  N   TYR A 308      -2.504  17.707 -11.931  1.00  0.77           N  
ATOM   4423  CA  TYR A 308      -1.961  16.419 -12.383  1.00  0.77           C  
ATOM   4424  C   TYR A 308      -1.809  15.500 -11.175  1.00  0.77           C  
ATOM   4425  O   TYR A 308      -1.794  16.010 -10.074  1.00  0.77           O  
ATOM   4426  CB  TYR A 308      -0.576  16.654 -12.975  1.00  0.77           C  
ATOM   4427  CG  TYR A 308      -0.516  17.545 -14.160  1.00  0.77           C  
ATOM   4428  CD1 TYR A 308      -0.554  18.888 -13.952  1.00  0.77           C  
ATOM   4429  CD2 TYR A 308      -0.356  17.045 -15.446  1.00  0.77           C  
ATOM   4430  CE1 TYR A 308      -0.475  19.743 -14.999  1.00  0.77           C  
ATOM   4431  CE2 TYR A 308      -0.261  17.937 -16.518  1.00  0.77           C  
ATOM   4432  CZ  TYR A 308      -0.334  19.292 -16.272  1.00  0.77           C  
ATOM   4433  OH  TYR A 308      -0.264  20.226 -17.280  1.00  0.77           O  
ATOM   4434  H   TYR A 308      -2.002  18.222 -11.203  1.00  0.77           H  
ATOM   4435  HA  TYR A 308      -2.641  15.987 -13.113  1.00  0.77           H  
ATOM   4436 1HB  TYR A 308       0.034  17.082 -12.233  1.00  0.77           H  
ATOM   4437 2HB  TYR A 308      -0.123  15.707 -13.243  1.00  0.77           H  
ATOM   4438  HD1 TYR A 308      -0.660  19.279 -12.934  1.00  0.77           H  
ATOM   4439  HD2 TYR A 308      -0.304  15.966 -15.615  1.00  0.77           H  
ATOM   4440  HE1 TYR A 308      -0.517  20.792 -14.825  1.00  0.77           H  
ATOM   4441  HE2 TYR A 308      -0.138  17.569 -17.539  1.00  0.77           H  
ATOM   4442  HH  TYR A 308       0.312  19.916 -18.012  1.00  0.77           H  
ATOM   4443  N   PRO A 309      -1.821  14.173 -11.309  1.00  0.77           N  
ATOM   4444  CA  PRO A 309      -1.440  13.222 -10.270  1.00  0.77           C  
ATOM   4445  C   PRO A 309       0.086  13.234 -10.149  1.00  0.77           C  
ATOM   4446  O   PRO A 309       0.770  13.601 -11.104  1.00  0.77           O  
ATOM   4447  CB  PRO A 309      -1.997  11.898 -10.808  1.00  0.77           C  
ATOM   4448  CG  PRO A 309      -1.965  12.069 -12.309  1.00  0.77           C  
ATOM   4449  CD  PRO A 309      -2.295  13.550 -12.552  1.00  0.77           C  
ATOM   4450  HA  PRO A 309      -1.909  13.495  -9.315  1.00  0.77           H  
ATOM   4451 1HB  PRO A 309      -1.374  11.060 -10.455  1.00  0.77           H  
ATOM   4452 2HB  PRO A 309      -3.009  11.729 -10.410  1.00  0.77           H  
ATOM   4453 1HG  PRO A 309      -0.975  11.798 -12.679  1.00  0.77           H  
ATOM   4454 2HG  PRO A 309      -2.678  11.390 -12.800  1.00  0.77           H  
ATOM   4455 1HD  PRO A 309      -1.742  13.911 -13.422  1.00  0.77           H  
ATOM   4456 2HD  PRO A 309      -3.379  13.691 -12.669  1.00  0.77           H  
ATOM   4457  N   LEU A 310       0.640  12.724  -9.049  1.00  0.77           N  
ATOM   4458  CA  LEU A 310       2.115  12.659  -8.937  1.00  0.77           C  
ATOM   4459  C   LEU A 310       2.779  11.859 -10.060  1.00  0.77           C  
ATOM   4460  O   LEU A 310       3.904  12.159 -10.461  1.00  0.77           O  
ATOM   4461  CB  LEU A 310       2.561  11.976  -7.642  1.00  0.77           C  
ATOM   4462  CG  LEU A 310       2.265  12.676  -6.376  1.00  0.77           C  
ATOM   4463  CD1 LEU A 310       2.753  11.805  -5.195  1.00  0.77           C  
ATOM   4464  CD2 LEU A 310       2.879  14.071  -6.353  1.00  0.77           C  
ATOM   4465  H   LEU A 310       0.044  12.480  -8.255  1.00  0.77           H  
ATOM   4466  HA  LEU A 310       2.502  13.676  -8.960  1.00  0.77           H  
ATOM   4467 1HB  LEU A 310       2.068  11.004  -7.589  1.00  0.77           H  
ATOM   4468 2HB  LEU A 310       3.621  11.798  -7.690  1.00  0.77           H  
ATOM   4469  HG  LEU A 310       1.214  12.762  -6.309  1.00  0.77           H  
ATOM   4470 1HD1 LEU A 310       2.508  12.283  -4.246  1.00  0.77           H  
ATOM   4471 2HD1 LEU A 310       2.263  10.837  -5.242  1.00  0.77           H  
ATOM   4472 3HD1 LEU A 310       3.833  11.672  -5.255  1.00  0.77           H  
ATOM   4473 1HD2 LEU A 310       2.622  14.572  -5.427  1.00  0.77           H  
ATOM   4474 2HD2 LEU A 310       3.939  14.007  -6.429  1.00  0.77           H  
ATOM   4475 3HD2 LEU A 310       2.494  14.627  -7.178  1.00  0.77           H  
ATOM   4476  N   HIS A 311       2.075  10.877 -10.606  1.00  0.78           N  
ATOM   4477  CA  HIS A 311       2.613  10.016 -11.660  1.00  0.78           C  
ATOM   4478  C   HIS A 311       2.918  10.792 -12.937  1.00  0.78           C  
ATOM   4479  O   HIS A 311       3.706  10.346 -13.774  1.00  0.78           O  
ATOM   4480  CB  HIS A 311       1.630   8.896 -11.982  1.00  0.78           C  
ATOM   4481  CG  HIS A 311       1.483   7.887 -10.894  1.00  0.78           C  
ATOM   4482  ND1 HIS A 311       0.704   8.108  -9.785  1.00  0.78           N  
ATOM   4483  CD2 HIS A 311       1.999   6.644 -10.750  1.00  0.78           C  
ATOM   4484  CE1 HIS A 311       0.740   7.044  -9.002  1.00  0.78           C  
ATOM   4485  NE2 HIS A 311       1.516   6.140  -9.569  1.00  0.78           N  
ATOM   4486  H   HIS A 311       1.144  10.706 -10.256  1.00  0.78           H  
ATOM   4487  HA  HIS A 311       3.539   9.563 -11.334  1.00  0.78           H  
ATOM   4488 1HB  HIS A 311       0.647   9.328 -12.187  1.00  0.78           H  
ATOM   4489 2HB  HIS A 311       1.953   8.381 -12.885  1.00  0.78           H  
ATOM   4490  HD2 HIS A 311       2.665   6.134 -11.447  1.00  0.78           H  
ATOM   4491  HE1 HIS A 311       0.212   6.931  -8.052  1.00  0.78           H  
ATOM   4492  HE2 HIS A 311       1.726   5.223  -9.196  1.00  0.78           H  
ATOM   4493  N   GLU A 312       2.268  11.938 -13.098  1.00  0.77           N  
ATOM   4494  CA  GLU A 312       2.425  12.795 -14.250  1.00  0.77           C  
ATOM   4495  C   GLU A 312       3.254  14.036 -13.911  1.00  0.77           C  
ATOM   4496  O   GLU A 312       3.279  14.998 -14.684  1.00  0.77           O  
ATOM   4497  CB  GLU A 312       1.058  13.180 -14.813  1.00  0.77           C  
ATOM   4498  CG  GLU A 312       0.253  12.013 -15.400  1.00  0.77           C  
ATOM   4499  CD  GLU A 312      -1.090  12.440 -15.971  1.00  0.77           C  
ATOM   4500  OE1 GLU A 312      -1.401  13.605 -15.902  1.00  0.77           O  
ATOM   4501  OE2 GLU A 312      -1.800  11.596 -16.463  1.00  0.77           O  
ATOM   4502  H   GLU A 312       1.654  12.272 -12.357  1.00  0.77           H  
ATOM   4503  HA  GLU A 312       2.960  12.239 -15.019  1.00  0.77           H  
ATOM   4504 1HB  GLU A 312       0.473  13.614 -14.017  1.00  0.77           H  
ATOM   4505 2HB  GLU A 312       1.179  13.938 -15.584  1.00  0.77           H  
ATOM   4506 1HG  GLU A 312       0.839  11.561 -16.200  1.00  0.77           H  
ATOM   4507 2HG  GLU A 312       0.104  11.255 -14.638  1.00  0.77           H  
ATOM   4508  N   ALA A 313       3.999  13.998 -12.794  1.00  0.77           N  
ATOM   4509  CA  ALA A 313       4.821  15.138 -12.396  1.00  0.77           C  
ATOM   4510  C   ALA A 313       5.790  15.539 -13.503  1.00  0.77           C  
ATOM   4511  O   ALA A 313       6.055  16.720 -13.701  1.00  0.77           O  
ATOM   4512  CB  ALA A 313       5.607  14.811 -11.138  1.00  0.77           C  
ATOM   4513  H   ALA A 313       3.960  13.189 -12.173  1.00  0.77           H  
ATOM   4514  HA  ALA A 313       4.159  15.976 -12.195  1.00  0.77           H  
ATOM   4515 1HB  ALA A 313       6.195  15.678 -10.839  1.00  0.77           H  
ATOM   4516 2HB  ALA A 313       4.917  14.547 -10.343  1.00  0.77           H  
ATOM   4517 3HB  ALA A 313       6.271  13.968 -11.332  1.00  0.77           H  
ATOM   4518  N   ALA A 314       6.328  14.585 -14.254  1.00  0.76           N  
ATOM   4519  CA  ALA A 314       7.233  14.974 -15.328  1.00  0.76           C  
ATOM   4520  C   ALA A 314       6.514  15.867 -16.342  1.00  0.76           C  
ATOM   4521  O   ALA A 314       7.117  16.787 -16.911  1.00  0.76           O  
ATOM   4522  CB  ALA A 314       7.804  13.753 -16.013  1.00  0.76           C  
ATOM   4523  H   ALA A 314       6.105  13.613 -14.085  1.00  0.76           H  
ATOM   4524  HA  ALA A 314       8.047  15.551 -14.902  1.00  0.76           H  
ATOM   4525 1HB  ALA A 314       8.494  14.068 -16.797  1.00  0.76           H  
ATOM   4526 2HB  ALA A 314       8.340  13.145 -15.282  1.00  0.76           H  
ATOM   4527 3HB  ALA A 314       6.996  13.170 -16.451  1.00  0.76           H  
ATOM   4528  N   GLN A 315       5.228  15.582 -16.609  1.00  0.76           N  
ATOM   4529  CA  GLN A 315       4.482  16.370 -17.578  1.00  0.76           C  
ATOM   4530  C   GLN A 315       4.216  17.736 -16.983  1.00  0.76           C  
ATOM   4531  O   GLN A 315       4.301  18.749 -17.662  1.00  0.76           O  
ATOM   4532  CB  GLN A 315       3.159  15.709 -17.959  1.00  0.76           C  
ATOM   4533  CG  GLN A 315       2.439  16.384 -19.134  1.00  0.76           C  
ATOM   4534  CD  GLN A 315       3.246  16.287 -20.447  1.00  0.76           C  
ATOM   4535  OE1 GLN A 315       3.639  15.173 -20.819  1.00  0.76           O  
ATOM   4536  NE2 GLN A 315       3.478  17.402 -21.156  1.00  0.76           N  
ATOM   4537  H   GLN A 315       4.738  14.866 -16.084  1.00  0.76           H  
ATOM   4538  HA  GLN A 315       5.085  16.493 -18.476  1.00  0.76           H  
ATOM   4539 1HB  GLN A 315       3.329  14.664 -18.210  1.00  0.76           H  
ATOM   4540 2HB  GLN A 315       2.484  15.734 -17.099  1.00  0.76           H  
ATOM   4541 1HG  GLN A 315       1.473  15.907 -19.281  1.00  0.76           H  
ATOM   4542 2HG  GLN A 315       2.299  17.446 -18.899  1.00  0.76           H  
ATOM   4543 1HE2 GLN A 315       3.990  17.346 -22.006  1.00  0.76           H  
ATOM   4544 2HE2 GLN A 315       3.133  18.330 -20.853  1.00  0.76           H  
ATOM   4545  N   ALA A 316       3.934  17.758 -15.681  1.00  0.77           N  
ATOM   4546  CA  ALA A 316       3.648  19.003 -14.982  1.00  0.77           C  
ATOM   4547  C   ALA A 316       4.814  19.966 -15.063  1.00  0.77           C  
ATOM   4548  O   ALA A 316       4.648  21.159 -15.339  1.00  0.77           O  
ATOM   4549  CB  ALA A 316       3.384  18.703 -13.538  1.00  0.77           C  
ATOM   4550  H   ALA A 316       3.883  16.871 -15.179  1.00  0.77           H  
ATOM   4551  HA  ALA A 316       2.778  19.471 -15.442  1.00  0.77           H  
ATOM   4552 1HB  ALA A 316       3.194  19.581 -13.021  1.00  0.77           H  
ATOM   4553 2HB  ALA A 316       2.536  18.026 -13.459  1.00  0.77           H  
ATOM   4554 3HB  ALA A 316       4.255  18.244 -13.106  1.00  0.77           H  
ATOM   4555  N   LEU A 317       6.015  19.421 -14.918  1.00  0.80           N  
ATOM   4556  CA  LEU A 317       7.193  20.252 -14.974  1.00  0.80           C  
ATOM   4557  C   LEU A 317       7.482  20.634 -16.425  1.00  0.80           C  
ATOM   4558  O   LEU A 317       7.883  21.771 -16.698  1.00  0.80           O  
ATOM   4559  CB  LEU A 317       8.372  19.511 -14.340  1.00  0.80           C  
ATOM   4560  CG  LEU A 317       8.552  19.712 -12.820  1.00  0.80           C  
ATOM   4561  CD1 LEU A 317       8.768  21.194 -12.554  1.00  0.80           C  
ATOM   4562  CD2 LEU A 317       7.354  19.139 -12.052  1.00  0.80           C  
ATOM   4563  H   LEU A 317       6.092  18.429 -14.697  1.00  0.80           H  
ATOM   4564  HA  LEU A 317       7.012  21.158 -14.407  1.00  0.80           H  
ATOM   4565 1HB  LEU A 317       8.253  18.439 -14.528  1.00  0.80           H  
ATOM   4566 2HB  LEU A 317       9.286  19.850 -14.817  1.00  0.80           H  
ATOM   4567  HG  LEU A 317       9.416  19.203 -12.501  1.00  0.80           H  
ATOM   4568 1HD1 LEU A 317       8.929  21.359 -11.488  1.00  0.80           H  
ATOM   4569 2HD1 LEU A 317       9.641  21.522 -13.105  1.00  0.80           H  
ATOM   4570 3HD1 LEU A 317       7.907  21.760 -12.885  1.00  0.80           H  
ATOM   4571 1HD2 LEU A 317       7.504  19.287 -10.983  1.00  0.80           H  
ATOM   4572 2HD2 LEU A 317       6.443  19.625 -12.362  1.00  0.80           H  
ATOM   4573 3HD2 LEU A 317       7.277  18.090 -12.249  1.00  0.80           H  
ATOM   4574  N   THR A 318       7.194  19.732 -17.373  1.00  0.85           N  
ATOM   4575  CA  THR A 318       7.391  20.033 -18.785  1.00  0.85           C  
ATOM   4576  C   THR A 318       6.504  21.202 -19.190  1.00  0.85           C  
ATOM   4577  O   THR A 318       6.969  22.143 -19.842  1.00  0.85           O  
ATOM   4578  CB  THR A 318       7.013  18.832 -19.685  1.00  0.85           C  
ATOM   4579  OG1 THR A 318       7.841  17.706 -19.375  1.00  0.85           O  
ATOM   4580  CG2 THR A 318       7.173  19.186 -21.138  1.00  0.85           C  
ATOM   4581  H   THR A 318       6.878  18.796 -17.115  1.00  0.85           H  
ATOM   4582  HA  THR A 318       8.431  20.310 -18.950  1.00  0.85           H  
ATOM   4583  HB  THR A 318       5.977  18.566 -19.511  1.00  0.85           H  
ATOM   4584  HG1 THR A 318       7.687  17.441 -18.438  1.00  0.85           H  
ATOM   4585 1HG2 THR A 318       6.890  18.332 -21.748  1.00  0.85           H  
ATOM   4586 2HG2 THR A 318       6.527  20.035 -21.376  1.00  0.85           H  
ATOM   4587 3HG2 THR A 318       8.210  19.451 -21.337  1.00  0.85           H  
ATOM   4588  N   ASP A 319       5.231  21.139 -18.786  1.00  0.93           N  
ATOM   4589  CA  ASP A 319       4.245  22.155 -19.104  1.00  0.93           C  
ATOM   4590  C   ASP A 319       4.593  23.490 -18.461  1.00  0.93           C  
ATOM   4591  O   ASP A 319       4.409  24.552 -19.069  1.00  0.93           O  
ATOM   4592  CB  ASP A 319       2.847  21.681 -18.687  1.00  0.93           C  
ATOM   4593  CG  ASP A 319       2.315  20.526 -19.624  1.00  0.93           C  
ATOM   4594  OD1 ASP A 319       2.923  20.290 -20.650  1.00  0.93           O  
ATOM   4595  OD2 ASP A 319       1.312  19.908 -19.316  1.00  0.93           O  
ATOM   4596  H   ASP A 319       4.936  20.330 -18.245  1.00  0.93           H  
ATOM   4597  HA  ASP A 319       4.240  22.294 -20.183  1.00  0.93           H  
ATOM   4598 1HB  ASP A 319       2.887  21.305 -17.658  1.00  0.93           H  
ATOM   4599 2HB  ASP A 319       2.145  22.520 -18.705  1.00  0.93           H  
ATOM   4600  N   LEU A 320       5.145  23.467 -17.242  1.00  1.03           N  
ATOM   4601  CA  LEU A 320       5.529  24.730 -16.636  1.00  1.03           C  
ATOM   4602  C   LEU A 320       6.705  25.334 -17.419  1.00  1.03           C  
ATOM   4603  O   LEU A 320       6.656  26.489 -17.850  1.00  1.03           O  
ATOM   4604  CB  LEU A 320       5.913  24.546 -15.155  1.00  1.03           C  
ATOM   4605  CG  LEU A 320       6.326  25.832 -14.458  1.00  1.03           C  
ATOM   4606  CD1 LEU A 320       5.174  26.808 -14.518  1.00  1.03           C  
ATOM   4607  CD2 LEU A 320       6.658  25.563 -13.038  1.00  1.03           C  
ATOM   4608  H   LEU A 320       5.258  22.591 -16.728  1.00  1.03           H  
ATOM   4609  HA  LEU A 320       4.684  25.414 -16.692  1.00  1.03           H  
ATOM   4610 1HB  LEU A 320       5.071  24.124 -14.620  1.00  1.03           H  
ATOM   4611 2HB  LEU A 320       6.747  23.841 -15.093  1.00  1.03           H  
ATOM   4612  HG  LEU A 320       7.190  26.261 -14.960  1.00  1.03           H  
ATOM   4613 1HD1 LEU A 320       5.454  27.730 -14.021  1.00  1.03           H  
ATOM   4614 2HD1 LEU A 320       4.927  27.019 -15.559  1.00  1.03           H  
ATOM   4615 3HD1 LEU A 320       4.305  26.379 -14.018  1.00  1.03           H  
ATOM   4616 1HD2 LEU A 320       6.934  26.500 -12.580  1.00  1.03           H  
ATOM   4617 2HD2 LEU A 320       5.787  25.153 -12.535  1.00  1.03           H  
ATOM   4618 3HD2 LEU A 320       7.477  24.864 -12.975  1.00  1.03           H  
ATOM   4619  N   GLN A 321       7.743  24.528 -17.667  1.00  1.14           N  
ATOM   4620  CA  GLN A 321       8.935  24.983 -18.383  1.00  1.14           C  
ATOM   4621  C   GLN A 321       8.616  25.446 -19.806  1.00  1.14           C  
ATOM   4622  O   GLN A 321       9.177  26.432 -20.296  1.00  1.14           O  
ATOM   4623  CB  GLN A 321       9.999  23.877 -18.424  1.00  1.14           C  
ATOM   4624  CG  GLN A 321      11.339  24.306 -19.021  1.00  1.14           C  
ATOM   4625  CD  GLN A 321      12.430  23.229 -18.908  1.00  1.14           C  
ATOM   4626  OE1 GLN A 321      12.234  22.156 -18.328  1.00  1.14           O  
ATOM   4627  NE2 GLN A 321      13.599  23.527 -19.469  1.00  1.14           N  
ATOM   4628  H   GLN A 321       7.720  23.567 -17.325  1.00  1.14           H  
ATOM   4629  HA  GLN A 321       9.349  25.830 -17.838  1.00  1.14           H  
ATOM   4630 1HB  GLN A 321      10.169  23.501 -17.415  1.00  1.14           H  
ATOM   4631 2HB  GLN A 321       9.616  23.039 -19.015  1.00  1.14           H  
ATOM   4632 1HG  GLN A 321      11.188  24.531 -20.077  1.00  1.14           H  
ATOM   4633 2HG  GLN A 321      11.685  25.195 -18.495  1.00  1.14           H  
ATOM   4634 1HE2 GLN A 321      14.358  22.878 -19.430  1.00  1.14           H  
ATOM   4635 2HE2 GLN A 321      13.724  24.405 -19.930  1.00  1.14           H  
ATOM   4636  N   SER A 322       7.654  24.778 -20.443  1.00  1.22           N  
ATOM   4637  CA  SER A 322       7.248  25.053 -21.811  1.00  1.22           C  
ATOM   4638  C   SER A 322       6.250  26.201 -21.897  1.00  1.22           C  
ATOM   4639  O   SER A 322       5.808  26.564 -22.988  1.00  1.22           O  
ATOM   4640  CB  SER A 322       6.601  23.825 -22.409  1.00  1.22           C  
ATOM   4641  OG  SER A 322       7.491  22.748 -22.438  1.00  1.22           O  
ATOM   4642  H   SER A 322       7.225  23.976 -19.983  1.00  1.22           H  
ATOM   4643  HA  SER A 322       8.134  25.317 -22.388  1.00  1.22           H  
ATOM   4644 1HB  SER A 322       5.724  23.557 -21.820  1.00  1.22           H  
ATOM   4645 2HB  SER A 322       6.267  24.053 -23.416  1.00  1.22           H  
ATOM   4646  HG  SER A 322       7.587  22.480 -21.494  1.00  1.22           H  
ATOM   4647  N   ARG A 323       5.863  26.749 -20.742  1.00  1.26           N  
ATOM   4648  CA  ARG A 323       4.900  27.830 -20.631  1.00  1.26           C  
ATOM   4649  C   ARG A 323       3.535  27.495 -21.244  1.00  1.26           C  
ATOM   4650  O   ARG A 323       2.892  28.348 -21.877  1.00  1.26           O  
ATOM   4651  CB  ARG A 323       5.467  29.094 -21.270  1.00  1.26           C  
ATOM   4652  CG  ARG A 323       6.379  29.916 -20.383  1.00  1.26           C  
ATOM   4653  CD  ARG A 323       7.693  29.250 -20.128  1.00  1.26           C  
ATOM   4654  NE  ARG A 323       8.600  30.165 -19.479  1.00  1.26           N  
ATOM   4655  CZ  ARG A 323       9.826  29.876 -19.005  1.00  1.26           C  
ATOM   4656  NH1 ARG A 323      10.349  28.678 -19.077  1.00  1.26           N  
ATOM   4657  NH2 ARG A 323      10.516  30.820 -18.462  1.00  1.26           N  
ATOM   4658  H   ARG A 323       6.269  26.422 -19.867  1.00  1.26           H  
ATOM   4659  HA  ARG A 323       4.755  28.027 -19.567  1.00  1.26           H  
ATOM   4660 1HB  ARG A 323       6.031  28.857 -22.164  1.00  1.26           H  
ATOM   4661 2HB  ARG A 323       4.654  29.735 -21.571  1.00  1.26           H  
ATOM   4662 1HG  ARG A 323       6.572  30.880 -20.853  1.00  1.26           H  
ATOM   4663 2HG  ARG A 323       5.893  30.072 -19.419  1.00  1.26           H  
ATOM   4664 1HD  ARG A 323       7.545  28.390 -19.471  1.00  1.26           H  
ATOM   4665 2HD  ARG A 323       8.141  28.920 -21.065  1.00  1.26           H  
ATOM   4666  HE  ARG A 323       8.286  31.116 -19.377  1.00  1.26           H  
ATOM   4667 1HH1 ARG A 323       9.837  27.904 -19.511  1.00  1.26           H  
ATOM   4668 2HH1 ARG A 323      11.273  28.511 -18.711  1.00  1.26           H  
ATOM   4669 1HH2 ARG A 323      10.137  31.755 -18.415  1.00  1.26           H  
ATOM   4670 2HH2 ARG A 323      11.446  30.601 -18.094  1.00  1.26           H  
ATOM   4671  N   LYS A 324       3.073  26.254 -21.037  1.00  1.24           N  
ATOM   4672  CA  LYS A 324       1.764  25.830 -21.531  1.00  1.24           C  
ATOM   4673  C   LYS A 324       0.670  26.068 -20.490  1.00  1.24           C  
ATOM   4674  O   LYS A 324      -0.522  25.999 -20.792  1.00  1.24           O  
ATOM   4675  CB  LYS A 324       1.798  24.367 -21.946  1.00  1.24           C  
ATOM   4676  CG  LYS A 324       2.684  24.086 -23.140  1.00  1.24           C  
ATOM   4677  CD  LYS A 324       2.675  22.609 -23.499  1.00  1.24           C  
ATOM   4678  CE  LYS A 324       3.531  22.331 -24.722  1.00  1.24           C  
ATOM   4679  NZ  LYS A 324       3.533  20.889 -25.077  1.00  1.24           N  
ATOM   4680  H   LYS A 324       3.641  25.592 -20.503  1.00  1.24           H  
ATOM   4681  HA  LYS A 324       1.520  26.425 -22.411  1.00  1.24           H  
ATOM   4682 1HB  LYS A 324       2.165  23.764 -21.111  1.00  1.24           H  
ATOM   4683 2HB  LYS A 324       0.790  24.027 -22.177  1.00  1.24           H  
ATOM   4684 1HG  LYS A 324       2.336  24.666 -23.995  1.00  1.24           H  
ATOM   4685 2HG  LYS A 324       3.699  24.397 -22.910  1.00  1.24           H  
ATOM   4686 1HD  LYS A 324       3.062  22.027 -22.653  1.00  1.24           H  
ATOM   4687 2HD  LYS A 324       1.653  22.286 -23.695  1.00  1.24           H  
ATOM   4688 1HE  LYS A 324       3.143  22.902 -25.564  1.00  1.24           H  
ATOM   4689 2HE  LYS A 324       4.553  22.644 -24.523  1.00  1.24           H  
ATOM   4690 1HZ  LYS A 324       4.110  20.743 -25.893  1.00  1.24           H  
ATOM   4691 2HZ  LYS A 324       3.904  20.358 -24.300  1.00  1.24           H  
ATOM   4692 3HZ  LYS A 324       2.589  20.589 -25.270  1.00  1.24           H  
ATOM   4693  N   THR A 325       1.091  26.351 -19.266  1.00  1.16           N  
ATOM   4694  CA  THR A 325       0.198  26.603 -18.145  1.00  1.16           C  
ATOM   4695  C   THR A 325       0.552  27.967 -17.583  1.00  1.16           C  
ATOM   4696  O   THR A 325       1.734  28.280 -17.429  1.00  1.16           O  
ATOM   4697  CB  THR A 325       0.335  25.519 -17.059  1.00  1.16           C  
ATOM   4698  OG1 THR A 325       0.043  24.244 -17.635  1.00  1.16           O  
ATOM   4699  CG2 THR A 325      -0.652  25.759 -15.887  1.00  1.16           C  
ATOM   4700  H   THR A 325       2.087  26.388 -19.108  1.00  1.16           H  
ATOM   4701  HA  THR A 325      -0.834  26.630 -18.497  1.00  1.16           H  
ATOM   4702  HB  THR A 325       1.357  25.518 -16.679  1.00  1.16           H  
ATOM   4703  HG1 THR A 325      -0.764  24.309 -18.156  1.00  1.16           H  
ATOM   4704 1HG2 THR A 325      -0.541  24.972 -15.143  1.00  1.16           H  
ATOM   4705 2HG2 THR A 325      -0.447  26.721 -15.418  1.00  1.16           H  
ATOM   4706 3HG2 THR A 325      -1.669  25.749 -16.268  1.00  1.16           H  
ATOM   4707  N   THR A 326      -0.451  28.781 -17.285  1.00  1.04           N  
ATOM   4708  CA  THR A 326      -0.157  30.102 -16.752  1.00  1.04           C  
ATOM   4709  C   THR A 326      -0.484  30.224 -15.264  1.00  1.04           C  
ATOM   4710  O   THR A 326       0.293  30.797 -14.488  1.00  1.04           O  
ATOM   4711  CB  THR A 326      -0.991  31.140 -17.519  1.00  1.04           C  
ATOM   4712  OG1 THR A 326      -2.388  30.847 -17.349  1.00  1.04           O  
ATOM   4713  CG2 THR A 326      -0.666  31.129 -18.970  1.00  1.04           C  
ATOM   4714  H   THR A 326      -1.400  28.483 -17.442  1.00  1.04           H  
ATOM   4715  HA  THR A 326       0.903  30.314 -16.890  1.00  1.04           H  
ATOM   4716  HB  THR A 326      -0.782  32.111 -17.145  1.00  1.04           H  
ATOM   4717  HG1 THR A 326      -2.695  31.264 -16.531  1.00  1.04           H  
ATOM   4718 1HG2 THR A 326      -1.274  31.879 -19.467  1.00  1.04           H  
ATOM   4719 2HG2 THR A 326       0.390  31.363 -19.104  1.00  1.04           H  
ATOM   4720 3HG2 THR A 326      -0.879  30.147 -19.389  1.00  1.04           H  
ATOM   4721  N   GLY A 327      -1.575  29.601 -14.856  1.00  0.92           N  
ATOM   4722  CA  GLY A 327      -2.020  29.685 -13.475  1.00  0.92           C  
ATOM   4723  C   GLY A 327      -1.266  28.670 -12.652  1.00  0.92           C  
ATOM   4724  O   GLY A 327      -0.293  28.078 -13.125  1.00  0.92           O  
ATOM   4725  H   GLY A 327      -2.137  29.122 -15.535  1.00  0.92           H  
ATOM   4726 1HA  GLY A 327      -1.850  30.688 -13.086  1.00  0.92           H  
ATOM   4727 2HA  GLY A 327      -3.091  29.491 -13.415  1.00  0.92           H  
ATOM   4728  N   LYS A 328      -1.692  28.471 -11.420  1.00  0.81           N  
ATOM   4729  CA  LYS A 328      -0.999  27.545 -10.558  1.00  0.81           C  
ATOM   4730  C   LYS A 328      -1.070  26.149 -11.136  1.00  0.81           C  
ATOM   4731  O   LYS A 328      -2.105  25.742 -11.680  1.00  0.81           O  
ATOM   4732  CB  LYS A 328      -1.546  27.568  -9.144  1.00  0.81           C  
ATOM   4733  CG  LYS A 328      -0.812  26.657  -8.200  1.00  0.81           C  
ATOM   4734  CD  LYS A 328       0.517  27.240  -7.900  1.00  0.81           C  
ATOM   4735  CE  LYS A 328       1.370  26.355  -7.074  1.00  0.81           C  
ATOM   4736  NZ  LYS A 328       2.669  26.981  -6.862  1.00  0.81           N  
ATOM   4737  H   LYS A 328      -2.514  28.957 -11.072  1.00  0.81           H  
ATOM   4738  HA  LYS A 328       0.051  27.836 -10.515  1.00  0.81           H  
ATOM   4739 1HB  LYS A 328      -1.517  28.585  -8.749  1.00  0.81           H  
ATOM   4740 2HB  LYS A 328      -2.549  27.257  -9.155  1.00  0.81           H  
ATOM   4741 1HG  LYS A 328      -1.374  26.566  -7.288  1.00  0.81           H  
ATOM   4742 2HG  LYS A 328      -0.696  25.670  -8.614  1.00  0.81           H  
ATOM   4743 1HD  LYS A 328       1.037  27.470  -8.828  1.00  0.81           H  
ATOM   4744 2HD  LYS A 328       0.371  28.166  -7.349  1.00  0.81           H  
ATOM   4745 1HE  LYS A 328       0.902  26.166  -6.106  1.00  0.81           H  
ATOM   4746 2HE  LYS A 328       1.518  25.405  -7.592  1.00  0.81           H  
ATOM   4747 1HZ  LYS A 328       3.275  26.386  -6.288  1.00  0.81           H  
ATOM   4748 2HZ  LYS A 328       3.110  27.160  -7.748  1.00  0.81           H  
ATOM   4749 3HZ  LYS A 328       2.543  27.842  -6.369  1.00  0.81           H  
ATOM   4750  N   LEU A 329       0.042  25.449 -11.081  1.00  0.74           N  
ATOM   4751  CA  LEU A 329       0.091  24.084 -11.541  1.00  0.74           C  
ATOM   4752  C   LEU A 329       0.311  23.196 -10.314  1.00  0.74           C  
ATOM   4753  O   LEU A 329       1.322  23.350  -9.614  1.00  0.74           O  
ATOM   4754  CB  LEU A 329       1.206  23.922 -12.563  1.00  0.74           C  
ATOM   4755  CG  LEU A 329       1.124  22.699 -13.409  1.00  0.74           C  
ATOM   4756  CD1 LEU A 329       2.065  22.834 -14.606  1.00  0.74           C  
ATOM   4757  CD2 LEU A 329       1.467  21.536 -12.623  1.00  0.74           C  
ATOM   4758  H   LEU A 329       0.869  25.865 -10.679  1.00  0.74           H  
ATOM   4759  HA  LEU A 329      -0.861  23.816 -12.000  1.00  0.74           H  
ATOM   4760 1HB  LEU A 329       1.188  24.784 -13.230  1.00  0.74           H  
ATOM   4761 2HB  LEU A 329       2.161  23.915 -12.047  1.00  0.74           H  
ATOM   4762  HG  LEU A 329       0.114  22.600 -13.777  1.00  0.74           H  
ATOM   4763 1HD1 LEU A 329       1.995  21.945 -15.235  1.00  0.74           H  
ATOM   4764 2HD1 LEU A 329       1.796  23.704 -15.191  1.00  0.74           H  
ATOM   4765 3HD1 LEU A 329       3.083  22.940 -14.247  1.00  0.74           H  
ATOM   4766 1HD2 LEU A 329       1.393  20.690 -13.241  1.00  0.74           H  
ATOM   4767 2HD2 LEU A 329       2.466  21.653 -12.283  1.00  0.74           H  
ATOM   4768 3HD2 LEU A 329       0.809  21.418 -11.790  1.00  0.74           H  
ATOM   4769  N   LEU A 330      -0.694  22.388  -9.976  1.00  0.72           N  
ATOM   4770  CA  LEU A 330      -0.625  21.542  -8.787  1.00  0.72           C  
ATOM   4771  C   LEU A 330      -0.552  20.051  -9.107  1.00  0.72           C  
ATOM   4772  O   LEU A 330      -1.062  19.603 -10.140  1.00  0.72           O  
ATOM   4773  CB  LEU A 330      -1.853  21.742  -7.900  1.00  0.72           C  
ATOM   4774  CG  LEU A 330      -2.160  23.120  -7.385  1.00  0.72           C  
ATOM   4775  CD1 LEU A 330      -3.434  23.055  -6.659  1.00  0.72           C  
ATOM   4776  CD2 LEU A 330      -1.075  23.576  -6.467  1.00  0.72           C  
ATOM   4777  H   LEU A 330      -1.508  22.332 -10.595  1.00  0.72           H  
ATOM   4778  HA  LEU A 330       0.268  21.806  -8.224  1.00  0.72           H  
ATOM   4779 1HB  LEU A 330      -2.723  21.382  -8.432  1.00  0.72           H  
ATOM   4780 2HB  LEU A 330      -1.711  21.114  -7.024  1.00  0.72           H  
ATOM   4781  HG  LEU A 330      -2.269  23.814  -8.211  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 330      -3.676  24.040  -6.278  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 330      -4.224  22.714  -7.332  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 330      -3.335  22.363  -5.835  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 330      -1.311  24.559  -6.070  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 330      -0.976  22.866  -5.643  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 330      -0.160  23.618  -7.024  1.00  0.72           H  
ATOM   4788  N   LEU A 331       0.056  19.291  -8.201  1.00  0.76           N  
ATOM   4789  CA  LEU A 331       0.032  17.846  -8.284  1.00  0.76           C  
ATOM   4790  C   LEU A 331      -0.857  17.296  -7.164  1.00  0.76           C  
ATOM   4791  O   LEU A 331      -0.848  17.814  -6.046  1.00  0.76           O  
ATOM   4792  CB  LEU A 331       1.420  17.224  -8.125  1.00  0.76           C  
ATOM   4793  CG  LEU A 331       2.483  17.662  -9.050  1.00  0.76           C  
ATOM   4794  CD1 LEU A 331       3.729  16.963  -8.706  1.00  0.76           C  
ATOM   4795  CD2 LEU A 331       2.102  17.384 -10.432  1.00  0.76           C  
ATOM   4796  H   LEU A 331       0.505  19.732  -7.411  1.00  0.76           H  
ATOM   4797  HA  LEU A 331      -0.364  17.567  -9.245  1.00  0.76           H  
ATOM   4798 1HB  LEU A 331       1.764  17.396  -7.108  1.00  0.76           H  
ATOM   4799 2HB  LEU A 331       1.298  16.156  -8.270  1.00  0.76           H  
ATOM   4800  HG  LEU A 331       2.647  18.712  -8.919  1.00  0.76           H  
ATOM   4801 1HD1 LEU A 331       4.520  17.299  -9.370  1.00  0.76           H  
ATOM   4802 2HD1 LEU A 331       3.972  17.195  -7.678  1.00  0.76           H  
ATOM   4803 3HD1 LEU A 331       3.597  15.897  -8.817  1.00  0.76           H  
ATOM   4804 1HD2 LEU A 331       2.892  17.711 -11.072  1.00  0.76           H  
ATOM   4805 2HD2 LEU A 331       1.932  16.308 -10.570  1.00  0.76           H  
ATOM   4806 3HD2 LEU A 331       1.197  17.937 -10.643  1.00  0.76           H  
ATOM   4807  N   LYS A 332      -1.595  16.230  -7.445  1.00  0.89           N  
ATOM   4808  CA  LYS A 332      -2.401  15.544  -6.446  1.00  0.89           C  
ATOM   4809  C   LYS A 332      -1.563  14.411  -5.858  1.00  0.89           C  
ATOM   4810  O   LYS A 332      -1.102  13.504  -6.571  1.00  0.89           O  
ATOM   4811  CB  LYS A 332      -3.733  15.086  -7.052  1.00  0.89           C  
ATOM   4812  CG  LYS A 332      -4.678  14.383  -6.072  1.00  0.89           C  
ATOM   4813  CD  LYS A 332      -6.067  14.117  -6.698  1.00  0.89           C  
ATOM   4814  CE  LYS A 332      -6.937  13.236  -5.774  1.00  0.89           C  
ATOM   4815  NZ  LYS A 332      -7.132  13.862  -4.424  1.00  0.89           N  
ATOM   4816  H   LYS A 332      -1.590  15.884  -8.391  1.00  0.89           H  
ATOM   4817  HA  LYS A 332      -2.630  16.240  -5.637  1.00  0.89           H  
ATOM   4818 1HB  LYS A 332      -4.259  15.954  -7.457  1.00  0.89           H  
ATOM   4819 2HB  LYS A 332      -3.544  14.408  -7.877  1.00  0.89           H  
ATOM   4820 1HG  LYS A 332      -4.241  13.428  -5.767  1.00  0.89           H  
ATOM   4821 2HG  LYS A 332      -4.799  15.003  -5.179  1.00  0.89           H  
ATOM   4822 1HD  LYS A 332      -6.576  15.068  -6.866  1.00  0.89           H  
ATOM   4823 2HD  LYS A 332      -5.946  13.612  -7.655  1.00  0.89           H  
ATOM   4824 1HE  LYS A 332      -7.911  13.074  -6.230  1.00  0.89           H  
ATOM   4825 2HE  LYS A 332      -6.455  12.282  -5.660  1.00  0.89           H  
ATOM   4826 1HZ  LYS A 332      -7.681  13.251  -3.803  1.00  0.89           H  
ATOM   4827 2HZ  LYS A 332      -6.234  14.000  -3.985  1.00  0.89           H  
ATOM   4828 3HZ  LYS A 332      -7.592  14.740  -4.513  1.00  0.89           H  
ATOM   4829  N   CYS A 333      -1.300  14.514  -4.556  1.00  1.14           N  
ATOM   4830  CA  CYS A 333      -0.368  13.602  -3.897  1.00  1.14           C  
ATOM   4831  C   CYS A 333      -0.891  12.201  -3.607  1.00  1.14           C  
ATOM   4832  O   CYS A 333      -0.132  11.227  -3.625  1.00  1.14           O  
ATOM   4833  CB  CYS A 333       0.157  14.236  -2.646  1.00  1.14           C  
ATOM   4834  SG  CYS A 333       1.233  15.627  -2.985  1.00  1.14           S  
ATOM   4835  H   CYS A 333      -1.764  15.255  -4.025  1.00  1.14           H  
ATOM   4836  HA  CYS A 333       0.482  13.518  -4.531  1.00  1.14           H  
ATOM   4837 1HB  CYS A 333      -0.666  14.580  -2.036  1.00  1.14           H  
ATOM   4838 2HB  CYS A 333       0.715  13.522  -2.080  1.00  1.14           H  
ATOM   4839  HG  CYS A 333       1.934  15.573  -1.837  1.00  1.14           H  
ATOM   4840  N   ILE A 334      -2.180  12.106  -3.333  1.00  1.55           N  
ATOM   4841  CA  ILE A 334      -2.824  10.837  -3.030  1.00  1.55           C  
ATOM   4842  C   ILE A 334      -4.039  10.651  -3.926  1.00  1.55           C  
ATOM   4843  O   ILE A 334      -4.867  11.545  -4.043  1.00  1.55           O  
ATOM   4844  CB  ILE A 334      -3.180  10.735  -1.539  1.00  1.55           C  
ATOM   4845  CG1 ILE A 334      -1.888  10.835  -0.712  1.00  1.55           C  
ATOM   4846  CG2 ILE A 334      -3.882   9.422  -1.255  1.00  1.55           C  
ATOM   4847  CD1 ILE A 334      -2.098  10.934   0.741  1.00  1.55           C  
ATOM   4848  H   ILE A 334      -2.731  12.951  -3.336  1.00  1.55           H  
ATOM   4849  HA  ILE A 334      -2.126  10.032  -3.253  1.00  1.55           H  
ATOM   4850  HB  ILE A 334      -3.826  11.569  -1.249  1.00  1.55           H  
ATOM   4851 1HG1 ILE A 334      -1.284   9.967  -0.927  1.00  1.55           H  
ATOM   4852 2HG1 ILE A 334      -1.340  11.727  -0.993  1.00  1.55           H  
ATOM   4853 1HG2 ILE A 334      -4.108   9.356  -0.205  1.00  1.55           H  
ATOM   4854 2HG2 ILE A 334      -4.798   9.377  -1.820  1.00  1.55           H  
ATOM   4855 3HG2 ILE A 334      -3.234   8.593  -1.535  1.00  1.55           H  
ATOM   4856 1HD1 ILE A 334      -1.135  11.009   1.243  1.00  1.55           H  
ATOM   4857 2HD1 ILE A 334      -2.683  11.829   0.933  1.00  1.55           H  
ATOM   4858 3HD1 ILE A 334      -2.627  10.058   1.098  1.00  1.55           H  
ATOM   4859  N   ASP A 335      -4.150   9.486  -4.559  1.00  2.14           N  
ATOM   4860  CA  ASP A 335      -5.251   9.214  -5.489  1.00  2.14           C  
ATOM   4861  C   ASP A 335      -6.666   9.316  -4.902  1.00  2.14           C  
ATOM   4862  O   ASP A 335      -7.584   9.746  -5.605  1.00  2.14           O  
ATOM   4863  CB  ASP A 335      -5.093   7.816  -6.072  1.00  2.14           C  
ATOM   4864  CG  ASP A 335      -3.943   7.700  -7.044  1.00  2.14           C  
ATOM   4865  OD1 ASP A 335      -3.428   8.711  -7.461  1.00  2.14           O  
ATOM   4866  OD2 ASP A 335      -3.579   6.594  -7.358  1.00  2.14           O  
ATOM   4867  H   ASP A 335      -3.442   8.782  -4.412  1.00  2.14           H  
ATOM   4868  HA  ASP A 335      -5.179   9.937  -6.302  1.00  2.14           H  
ATOM   4869 1HB  ASP A 335      -4.945   7.101  -5.263  1.00  2.14           H  
ATOM   4870 2HB  ASP A 335      -6.017   7.536  -6.582  1.00  2.14           H  
ATOM   4871  N   ASP A 336      -6.823   8.923  -3.636  1.00  2.88           N  
ATOM   4872  CA  ASP A 336      -8.113   8.905  -2.945  1.00  2.88           C  
ATOM   4873  C   ASP A 336      -9.074   7.936  -3.624  1.00  2.88           C  
ATOM   4874  O   ASP A 336     -10.290   8.081  -3.493  1.00  2.88           O  
ATOM   4875  OXT ASP A 336      -8.633   6.829  -3.931  1.00  2.88           O  
ATOM   4876  CB  ASP A 336      -8.738  10.312  -2.859  1.00  2.88           C  
ATOM   4877  CG  ASP A 336      -7.996  11.246  -1.896  1.00  2.88           C  
ATOM   4878  OD1 ASP A 336      -7.568  10.771  -0.857  1.00  2.88           O  
ATOM   4879  OD2 ASP A 336      -7.838  12.419  -2.216  1.00  2.88           O  
ATOM   4880  H   ASP A 336      -6.004   8.607  -3.141  1.00  2.88           H  
ATOM   4881  HA  ASP A 336      -7.950   8.553  -1.927  1.00  2.88           H  
ATOM   4882 1HB  ASP A 336      -8.783  10.780  -3.835  1.00  2.88           H  
ATOM   4883 2HB  ASP A 336      -9.767  10.219  -2.510  1.00  2.88           H  
ENDMDL

