REMARK ID 279055 DOMAINID 274807 MODEL 1 2022-04-16_00000064_1_19
MODEL     1
ATOM      1  N   MET A   1       0.246  -0.059  -2.257  1.00  3.61           N  
ATOM      2  CA  MET A   1       1.634  -0.310  -1.889  1.00  3.61           C  
ATOM      3  C   MET A   1       2.264   0.894  -1.188  1.00  3.61           C  
ATOM      4  O   MET A   1       1.618   1.921  -0.967  1.00  3.61           O  
ATOM      5  CB  MET A   1       2.451  -0.653  -3.126  1.00  3.61           C  
ATOM      6  CG  MET A   1       2.586   0.501  -4.109  1.00  3.61           C  
ATOM      7  SD  MET A   1       3.641   0.106  -5.496  1.00  3.61           S  
ATOM      8  CE  MET A   1       5.195  -0.052  -4.630  1.00  3.61           C  
ATOM      9 1H   MET A   1      -0.298  -0.899  -2.121  1.00  3.61           H  
ATOM     10 2H   MET A   1      -0.121   0.671  -1.663  1.00  3.61           H  
ATOM     11 3H   MET A   1       0.191   0.225  -3.227  1.00  3.61           H  
ATOM     12  HA  MET A   1       1.661  -1.151  -1.197  1.00  3.61           H  
ATOM     13 1HB  MET A   1       3.445  -0.981  -2.840  1.00  3.61           H  
ATOM     14 2HB  MET A   1       1.974  -1.481  -3.654  1.00  3.61           H  
ATOM     15 1HG  MET A   1       1.596   0.755  -4.493  1.00  3.61           H  
ATOM     16 2HG  MET A   1       2.980   1.369  -3.611  1.00  3.61           H  
ATOM     17 1HE  MET A   1       5.985  -0.289  -5.340  1.00  3.61           H  
ATOM     18 2HE  MET A   1       5.420   0.865  -4.132  1.00  3.61           H  
ATOM     19 3HE  MET A   1       5.119  -0.851  -3.892  1.00  3.61           H  
ATOM     20  N   ASN A   2       3.548   0.784  -0.853  1.00  2.86           N  
ATOM     21  CA  ASN A   2       4.216   1.875  -0.148  1.00  2.86           C  
ATOM     22  C   ASN A   2       4.412   3.157  -0.958  1.00  2.86           C  
ATOM     23  O   ASN A   2       4.242   4.248  -0.430  1.00  2.86           O  
ATOM     24  CB  ASN A   2       5.537   1.407   0.399  1.00  2.86           C  
ATOM     25  CG  ASN A   2       5.367   0.510   1.588  1.00  2.86           C  
ATOM     26  OD1 ASN A   2       4.333   0.540   2.269  1.00  2.86           O  
ATOM     27  ND2 ASN A   2       6.360  -0.297   1.854  1.00  2.86           N  
ATOM     28  H   ASN A   2       4.061  -0.064  -1.051  1.00  2.86           H  
ATOM     29  HA  ASN A   2       3.590   2.133   0.705  1.00  2.86           H  
ATOM     30 1HB  ASN A   2       6.083   0.871  -0.378  1.00  2.86           H  
ATOM     31 2HB  ASN A   2       6.135   2.265   0.684  1.00  2.86           H  
ATOM     32 1HD2 ASN A   2       6.302  -0.921   2.634  1.00  2.86           H  
ATOM     33 2HD2 ASN A   2       7.177  -0.293   1.278  1.00  2.86           H  
ATOM     34  N   LYS A   3       4.688   3.074  -2.251  1.00  2.20           N  
ATOM     35  CA  LYS A   3       4.870   4.334  -2.971  1.00  2.20           C  
ATOM     36  C   LYS A   3       3.583   5.147  -2.898  1.00  2.20           C  
ATOM     37  O   LYS A   3       3.599   6.361  -2.682  1.00  2.20           O  
ATOM     38  CB  LYS A   3       5.242   4.069  -4.427  1.00  2.20           C  
ATOM     39  CG  LYS A   3       6.646   3.520  -4.632  1.00  2.20           C  
ATOM     40  CD  LYS A   3       6.898   3.208  -6.101  1.00  2.20           C  
ATOM     41  CE  LYS A   3       8.282   2.615  -6.316  1.00  2.20           C  
ATOM     42  NZ  LYS A   3       8.521   2.274  -7.747  1.00  2.20           N  
ATOM     43  H   LYS A   3       4.809   2.184  -2.706  1.00  2.20           H  
ATOM     44  HA  LYS A   3       5.666   4.907  -2.492  1.00  2.20           H  
ATOM     45 1HB  LYS A   3       4.537   3.358  -4.858  1.00  2.20           H  
ATOM     46 2HB  LYS A   3       5.158   4.995  -4.995  1.00  2.20           H  
ATOM     47 1HG  LYS A   3       7.364   4.274  -4.312  1.00  2.20           H  
ATOM     48 2HG  LYS A   3       6.801   2.635  -4.030  1.00  2.20           H  
ATOM     49 1HD  LYS A   3       6.149   2.495  -6.452  1.00  2.20           H  
ATOM     50 2HD  LYS A   3       6.806   4.121  -6.687  1.00  2.20           H  
ATOM     51 1HE  LYS A   3       9.033   3.334  -5.993  1.00  2.20           H  
ATOM     52 2HE  LYS A   3       8.378   1.710  -5.716  1.00  2.20           H  
ATOM     53 1HZ  LYS A   3       9.447   1.883  -7.852  1.00  2.20           H  
ATOM     54 2HZ  LYS A   3       7.833   1.599  -8.051  1.00  2.20           H  
ATOM     55 3HZ  LYS A   3       8.444   3.109  -8.310  1.00  2.20           H  
ATOM     56  N   GLN A   4       2.468   4.442  -3.030  1.00  1.70           N  
ATOM     57  CA  GLN A   4       1.142   5.019  -2.970  1.00  1.70           C  
ATOM     58  C   GLN A   4       0.872   5.649  -1.621  1.00  1.70           C  
ATOM     59  O   GLN A   4       0.369   6.774  -1.547  1.00  1.70           O  
ATOM     60  CB  GLN A   4       0.114   3.930  -3.229  1.00  1.70           C  
ATOM     61  CG  GLN A   4      -1.305   4.345  -3.236  1.00  1.70           C  
ATOM     62  CD  GLN A   4      -2.159   3.134  -3.448  1.00  1.70           C  
ATOM     63  OE1 GLN A   4      -1.689   1.995  -3.257  1.00  1.70           O  
ATOM     64  NE2 GLN A   4      -3.391   3.329  -3.838  1.00  1.70           N  
ATOM     65  H   GLN A   4       2.554   3.452  -3.179  1.00  1.70           H  
ATOM     66  HA  GLN A   4       1.061   5.791  -3.736  1.00  1.70           H  
ATOM     67 1HB  GLN A   4       0.331   3.451  -4.183  1.00  1.70           H  
ATOM     68 2HB  GLN A   4       0.202   3.177  -2.466  1.00  1.70           H  
ATOM     69 1HG  GLN A   4      -1.558   4.794  -2.279  1.00  1.70           H  
ATOM     70 2HG  GLN A   4      -1.478   5.047  -4.043  1.00  1.70           H  
ATOM     71 1HE2 GLN A   4      -3.982   2.538  -4.009  1.00  1.70           H  
ATOM     72 2HE2 GLN A   4      -3.744   4.253  -3.993  1.00  1.70           H  
ATOM     73  N   ILE A   5       1.230   4.939  -0.541  1.00  1.35           N  
ATOM     74  CA  ILE A   5       0.889   5.453   0.772  1.00  1.35           C  
ATOM     75  C   ILE A   5       1.685   6.726   1.032  1.00  1.35           C  
ATOM     76  O   ILE A   5       1.174   7.666   1.643  1.00  1.35           O  
ATOM     77  CB  ILE A   5       1.137   4.406   1.894  1.00  1.35           C  
ATOM     78  CG1 ILE A   5       0.291   4.761   3.059  1.00  1.35           C  
ATOM     79  CG2 ILE A   5       2.589   4.428   2.403  1.00  1.35           C  
ATOM     80  CD1 ILE A   5       0.185   3.679   4.126  1.00  1.35           C  
ATOM     81  H   ILE A   5       1.661   4.018  -0.642  1.00  1.35           H  
ATOM     82  HA  ILE A   5      -0.165   5.705   0.785  1.00  1.35           H  
ATOM     83  HB  ILE A   5       0.883   3.410   1.534  1.00  1.35           H  
ATOM     84 1HG1 ILE A   5       0.677   5.654   3.484  1.00  1.35           H  
ATOM     85 2HG1 ILE A   5      -0.686   4.970   2.693  1.00  1.35           H  
ATOM     86 1HG2 ILE A   5       2.700   3.698   3.199  1.00  1.35           H  
ATOM     87 2HG2 ILE A   5       3.255   4.191   1.635  1.00  1.35           H  
ATOM     88 3HG2 ILE A   5       2.832   5.411   2.791  1.00  1.35           H  
ATOM     89 1HD1 ILE A   5      -0.459   4.022   4.930  1.00  1.35           H  
ATOM     90 2HD1 ILE A   5      -0.237   2.773   3.688  1.00  1.35           H  
ATOM     91 3HD1 ILE A   5       1.174   3.464   4.529  1.00  1.35           H  
ATOM     92  N   PHE A   6       2.907   6.806   0.492  1.00  1.14           N  
ATOM     93  CA  PHE A   6       3.705   8.004   0.690  1.00  1.14           C  
ATOM     94  C   PHE A   6       3.135   9.197  -0.074  1.00  1.14           C  
ATOM     95  O   PHE A   6       3.155  10.322   0.432  1.00  1.14           O  
ATOM     96  CB  PHE A   6       5.167   7.740   0.351  1.00  1.14           C  
ATOM     97  CG  PHE A   6       5.801   6.895   1.426  1.00  1.14           C  
ATOM     98  CD1 PHE A   6       6.344   5.654   1.154  1.00  1.14           C  
ATOM     99  CD2 PHE A   6       5.796   7.342   2.737  1.00  1.14           C  
ATOM    100  CE1 PHE A   6       6.876   4.879   2.169  1.00  1.14           C  
ATOM    101  CE2 PHE A   6       6.321   6.577   3.755  1.00  1.14           C  
ATOM    102  CZ  PHE A   6       6.863   5.340   3.470  1.00  1.14           C  
ATOM    103  H   PHE A   6       3.295   6.003  -0.010  1.00  1.14           H  
ATOM    104  HA  PHE A   6       3.673   8.246   1.749  1.00  1.14           H  
ATOM    105 1HB  PHE A   6       5.235   7.207  -0.602  1.00  1.14           H  
ATOM    106 2HB  PHE A   6       5.713   8.676   0.265  1.00  1.14           H  
ATOM    107  HD1 PHE A   6       6.348   5.289   0.129  1.00  1.14           H  
ATOM    108  HD2 PHE A   6       5.363   8.314   2.956  1.00  1.14           H  
ATOM    109  HE1 PHE A   6       7.302   3.905   1.942  1.00  1.14           H  
ATOM    110  HE2 PHE A   6       6.305   6.945   4.781  1.00  1.14           H  
ATOM    111  HZ  PHE A   6       7.279   4.729   4.270  1.00  1.14           H  
ATOM    112  N   VAL A   7       2.572   8.961  -1.257  1.00  1.01           N  
ATOM    113  CA  VAL A   7       1.942  10.044  -2.011  1.00  1.01           C  
ATOM    114  C   VAL A   7       0.719  10.539  -1.251  1.00  1.01           C  
ATOM    115  O   VAL A   7       0.475  11.744  -1.158  1.00  1.01           O  
ATOM    116  CB  VAL A   7       1.581   9.585  -3.417  1.00  1.01           C  
ATOM    117  CG1 VAL A   7       0.754  10.655  -4.173  1.00  1.01           C  
ATOM    118  CG2 VAL A   7       2.855   9.319  -4.122  1.00  1.01           C  
ATOM    119  H   VAL A   7       2.613   8.018  -1.654  1.00  1.01           H  
ATOM    120  HA  VAL A   7       2.654  10.864  -2.098  1.00  1.01           H  
ATOM    121  HB  VAL A   7       0.986   8.668  -3.359  1.00  1.01           H  
ATOM    122 1HG1 VAL A   7       0.533  10.293  -5.173  1.00  1.01           H  
ATOM    123 2HG1 VAL A   7      -0.179  10.843  -3.637  1.00  1.01           H  
ATOM    124 3HG1 VAL A   7       1.324  11.583  -4.246  1.00  1.01           H  
ATOM    125 1HG2 VAL A   7       2.643   8.969  -5.082  1.00  1.01           H  
ATOM    126 2HG2 VAL A   7       3.441  10.234  -4.178  1.00  1.01           H  
ATOM    127 3HG2 VAL A   7       3.415   8.570  -3.586  1.00  1.01           H  
ATOM    128  N   LEU A   8      -0.050   9.607  -0.699  1.00  0.95           N  
ATOM    129  CA  LEU A   8      -1.218   9.975   0.081  1.00  0.95           C  
ATOM    130  C   LEU A   8      -0.799  10.790   1.305  1.00  0.95           C  
ATOM    131  O   LEU A   8      -1.441  11.790   1.651  1.00  0.95           O  
ATOM    132  CB  LEU A   8      -1.943   8.702   0.482  1.00  0.95           C  
ATOM    133  CG  LEU A   8      -2.590   7.988  -0.678  1.00  0.95           C  
ATOM    134  CD1 LEU A   8      -3.112   6.640  -0.236  1.00  0.95           C  
ATOM    135  CD2 LEU A   8      -3.682   8.851  -1.207  1.00  0.95           C  
ATOM    136  H   LEU A   8       0.183   8.620  -0.831  1.00  0.95           H  
ATOM    137  HA  LEU A   8      -1.874  10.583  -0.537  1.00  0.95           H  
ATOM    138 1HB  LEU A   8      -1.229   8.023   0.934  1.00  0.95           H  
ATOM    139 2HB  LEU A   8      -2.682   8.935   1.204  1.00  0.95           H  
ATOM    140  HG  LEU A   8      -1.853   7.829  -1.460  1.00  0.95           H  
ATOM    141 1HD1 LEU A   8      -3.567   6.134  -1.084  1.00  0.95           H  
ATOM    142 2HD1 LEU A   8      -2.297   6.043   0.137  1.00  0.95           H  
ATOM    143 3HD1 LEU A   8      -3.847   6.776   0.554  1.00  0.95           H  
ATOM    144 1HD2 LEU A   8      -4.127   8.363  -2.047  1.00  0.95           H  
ATOM    145 2HD2 LEU A   8      -4.425   9.006  -0.434  1.00  0.95           H  
ATOM    146 3HD2 LEU A   8      -3.273   9.810  -1.521  1.00  0.95           H  
ATOM    147  N   TYR A   9       0.313  10.402   1.931  1.00  0.92           N  
ATOM    148  CA  TYR A   9       0.831  11.152   3.059  1.00  0.92           C  
ATOM    149  C   TYR A   9       1.245  12.560   2.607  1.00  0.92           C  
ATOM    150  O   TYR A   9       0.948  13.543   3.280  1.00  0.92           O  
ATOM    151  CB  TYR A   9       2.011  10.404   3.689  1.00  0.92           C  
ATOM    152  CG  TYR A   9       1.616   9.146   4.470  1.00  0.92           C  
ATOM    153  CD1 TYR A   9       2.528   8.108   4.640  1.00  0.92           C  
ATOM    154  CD2 TYR A   9       0.348   9.032   5.007  1.00  0.92           C  
ATOM    155  CE1 TYR A   9       2.177   6.980   5.349  1.00  0.92           C  
ATOM    156  CE2 TYR A   9       0.003   7.903   5.715  1.00  0.92           C  
ATOM    157  CZ  TYR A   9       0.898   6.890   5.897  1.00  0.92           C  
ATOM    158  OH  TYR A   9       0.531   5.786   6.627  1.00  0.92           O  
ATOM    159  H   TYR A   9       0.790   9.550   1.635  1.00  0.92           H  
ATOM    160  HA  TYR A   9       0.040  11.257   3.801  1.00  0.92           H  
ATOM    161 1HB  TYR A   9       2.696  10.109   2.909  1.00  0.92           H  
ATOM    162 2HB  TYR A   9       2.552  11.066   4.347  1.00  0.92           H  
ATOM    163  HD1 TYR A   9       3.515   8.190   4.221  1.00  0.92           H  
ATOM    164  HD2 TYR A   9      -0.377   9.834   4.873  1.00  0.92           H  
ATOM    165  HE1 TYR A   9       2.897   6.174   5.485  1.00  0.92           H  
ATOM    166  HE2 TYR A   9      -0.981   7.812   6.129  1.00  0.92           H  
ATOM    167  HH  TYR A   9      -0.279   5.986   7.127  1.00  0.92           H  
ATOM    168  N   PHE A  10       1.877  12.664   1.436  1.00  0.90           N  
ATOM    169  CA  PHE A  10       2.317  13.943   0.875  1.00  0.90           C  
ATOM    170  C   PHE A  10       1.122  14.881   0.715  1.00  0.90           C  
ATOM    171  O   PHE A  10       1.186  16.057   1.088  1.00  0.90           O  
ATOM    172  CB  PHE A  10       3.018  13.722  -0.466  1.00  0.90           C  
ATOM    173  CG  PHE A  10       3.596  14.933  -1.125  1.00  0.90           C  
ATOM    174  CD1 PHE A  10       4.822  15.421  -0.705  1.00  0.90           C  
ATOM    175  CD2 PHE A  10       2.948  15.572  -2.173  1.00  0.90           C  
ATOM    176  CE1 PHE A  10       5.396  16.513  -1.313  1.00  0.90           C  
ATOM    177  CE2 PHE A  10       3.533  16.671  -2.779  1.00  0.90           C  
ATOM    178  CZ  PHE A  10       4.754  17.132  -2.351  1.00  0.90           C  
ATOM    179  H   PHE A  10       2.105  11.811   0.926  1.00  0.90           H  
ATOM    180  HA  PHE A  10       3.026  14.397   1.567  1.00  0.90           H  
ATOM    181 1HB  PHE A  10       3.815  12.991  -0.334  1.00  0.90           H  
ATOM    182 2HB  PHE A  10       2.316  13.294  -1.161  1.00  0.90           H  
ATOM    183  HD1 PHE A  10       5.338  14.921   0.116  1.00  0.90           H  
ATOM    184  HD2 PHE A  10       1.979  15.196  -2.519  1.00  0.90           H  
ATOM    185  HE1 PHE A  10       6.364  16.880  -0.972  1.00  0.90           H  
ATOM    186  HE2 PHE A  10       3.044  17.176  -3.598  1.00  0.90           H  
ATOM    187  HZ  PHE A  10       5.208  17.995  -2.836  1.00  0.90           H  
ATOM    188  N   ASN A  11       0.026  14.353   0.160  1.00  0.89           N  
ATOM    189  CA  ASN A  11      -1.189  15.134  -0.053  1.00  0.89           C  
ATOM    190  C   ASN A  11      -1.717  15.707   1.253  1.00  0.89           C  
ATOM    191  O   ASN A  11      -2.107  16.879   1.320  1.00  0.89           O  
ATOM    192  CB  ASN A  11      -2.236  14.248  -0.678  1.00  0.89           C  
ATOM    193  CG  ASN A  11      -1.930  13.981  -2.046  1.00  0.89           C  
ATOM    194  OD1 ASN A  11      -1.160  14.718  -2.659  1.00  0.89           O  
ATOM    195  ND2 ASN A  11      -2.499  12.971  -2.595  1.00  0.89           N  
ATOM    196  H   ASN A  11       0.054  13.376  -0.139  1.00  0.89           H  
ATOM    197  HA  ASN A  11      -0.960  15.967  -0.717  1.00  0.89           H  
ATOM    198 1HB  ASN A  11      -2.290  13.305  -0.144  1.00  0.89           H  
ATOM    199 2HB  ASN A  11      -3.216  14.717  -0.610  1.00  0.89           H  
ATOM    200 1HD2 ASN A  11      -2.329  12.842  -3.566  1.00  0.89           H  
ATOM    201 2HD2 ASN A  11      -3.107  12.381  -2.071  1.00  0.89           H  
ATOM    202  N   ILE A  12      -1.667  14.902   2.305  1.00  0.88           N  
ATOM    203  CA  ILE A  12      -2.089  15.351   3.615  1.00  0.88           C  
ATOM    204  C   ILE A  12      -1.128  16.358   4.203  1.00  0.88           C  
ATOM    205  O   ILE A  12      -1.541  17.391   4.729  1.00  0.88           O  
ATOM    206  CB  ILE A  12      -2.284  14.165   4.539  1.00  0.88           C  
ATOM    207  CG1 ILE A  12      -3.412  13.357   4.044  1.00  0.88           C  
ATOM    208  CG2 ILE A  12      -2.493  14.572   5.892  1.00  0.88           C  
ATOM    209  CD1 ILE A  12      -4.697  14.167   3.956  1.00  0.88           C  
ATOM    210  H   ILE A  12      -1.353  13.935   2.180  1.00  0.88           H  
ATOM    211  HA  ILE A  12      -3.052  15.845   3.507  1.00  0.88           H  
ATOM    212  HB  ILE A  12      -1.391  13.536   4.493  1.00  0.88           H  
ATOM    213 1HG1 ILE A  12      -3.165  12.963   3.068  1.00  0.88           H  
ATOM    214 2HG1 ILE A  12      -3.572  12.525   4.730  1.00  0.88           H  
ATOM    215 1HG2 ILE A  12      -2.610  13.674   6.483  1.00  0.88           H  
ATOM    216 2HG2 ILE A  12      -1.636  15.143   6.245  1.00  0.88           H  
ATOM    217 3HG2 ILE A  12      -3.385  15.172   5.942  1.00  0.88           H  
ATOM    218 1HD1 ILE A  12      -5.507  13.547   3.604  1.00  0.88           H  
ATOM    219 2HD1 ILE A  12      -4.940  14.551   4.933  1.00  0.88           H  
ATOM    220 3HD1 ILE A  12      -4.558  14.995   3.267  1.00  0.88           H  
ATOM    221  N   PHE A  13       0.164  16.111   4.056  1.00  0.86           N  
ATOM    222  CA  PHE A  13       1.139  17.053   4.559  1.00  0.86           C  
ATOM    223  C   PHE A  13       0.822  18.411   3.990  1.00  0.86           C  
ATOM    224  O   PHE A  13       0.728  19.384   4.733  1.00  0.86           O  
ATOM    225  CB  PHE A  13       2.559  16.647   4.160  1.00  0.86           C  
ATOM    226  CG  PHE A  13       3.622  17.662   4.496  1.00  0.86           C  
ATOM    227  CD1 PHE A  13       4.078  17.830   5.780  1.00  0.86           C  
ATOM    228  CD2 PHE A  13       4.182  18.434   3.497  1.00  0.86           C  
ATOM    229  CE1 PHE A  13       5.069  18.760   6.064  1.00  0.86           C  
ATOM    230  CE2 PHE A  13       5.162  19.352   3.769  1.00  0.86           C  
ATOM    231  CZ  PHE A  13       5.606  19.519   5.056  1.00  0.86           C  
ATOM    232  H   PHE A  13       0.472  15.253   3.609  1.00  0.86           H  
ATOM    233  HA  PHE A  13       1.064  17.094   5.646  1.00  0.86           H  
ATOM    234 1HB  PHE A  13       2.820  15.717   4.632  1.00  0.86           H  
ATOM    235 2HB  PHE A  13       2.594  16.479   3.092  1.00  0.86           H  
ATOM    236  HD1 PHE A  13       3.646  17.222   6.568  1.00  0.86           H  
ATOM    237  HD2 PHE A  13       3.839  18.300   2.482  1.00  0.86           H  
ATOM    238  HE1 PHE A  13       5.422  18.888   7.082  1.00  0.86           H  
ATOM    239  HE2 PHE A  13       5.587  19.947   2.961  1.00  0.86           H  
ATOM    240  HZ  PHE A  13       6.383  20.246   5.271  1.00  0.86           H  
ATOM    241  N   LEU A  14       0.645  18.489   2.676  1.00  0.85           N  
ATOM    242  CA  LEU A  14       0.387  19.767   2.049  1.00  0.85           C  
ATOM    243  C   LEU A  14      -0.952  20.433   2.375  1.00  0.85           C  
ATOM    244  O   LEU A  14      -0.984  21.660   2.534  1.00  0.85           O  
ATOM    245  CB  LEU A  14       0.639  19.648   0.568  1.00  0.85           C  
ATOM    246  CG  LEU A  14       2.112  19.476   0.319  1.00  0.85           C  
ATOM    247  CD1 LEU A  14       2.361  19.340  -1.076  1.00  0.85           C  
ATOM    248  CD2 LEU A  14       2.826  20.639   0.937  1.00  0.85           C  
ATOM    249  H   LEU A  14       0.718  17.643   2.107  1.00  0.85           H  
ATOM    250  HA  LEU A  14       1.158  20.435   2.407  1.00  0.85           H  
ATOM    251 1HB  LEU A  14       0.110  18.769   0.180  1.00  0.85           H  
ATOM    252 2HB  LEU A  14       0.288  20.543   0.056  1.00  0.85           H  
ATOM    253  HG  LEU A  14       2.461  18.556   0.781  1.00  0.85           H  
ATOM    254 1HD1 LEU A  14       3.419  19.225  -1.234  1.00  0.85           H  
ATOM    255 2HD1 LEU A  14       1.842  18.472  -1.407  1.00  0.85           H  
ATOM    256 3HD1 LEU A  14       2.012  20.209  -1.598  1.00  0.85           H  
ATOM    257 1HD2 LEU A  14       3.899  20.539   0.782  1.00  0.85           H  
ATOM    258 2HD2 LEU A  14       2.476  21.557   0.498  1.00  0.85           H  
ATOM    259 3HD2 LEU A  14       2.614  20.653   2.001  1.00  0.85           H  
ATOM    260  N   ILE A  15      -2.044  19.682   2.549  1.00  0.84           N  
ATOM    261  CA  ILE A  15      -3.277  20.366   2.959  1.00  0.84           C  
ATOM    262  C   ILE A  15      -3.078  21.015   4.322  1.00  0.84           C  
ATOM    263  O   ILE A  15      -3.463  22.169   4.551  1.00  0.84           O  
ATOM    264  CB  ILE A  15      -4.497  19.422   3.049  1.00  0.84           C  
ATOM    265  CG1 ILE A  15      -4.923  18.910   1.682  1.00  0.84           C  
ATOM    266  CG2 ILE A  15      -5.662  20.136   3.746  1.00  0.84           C  
ATOM    267  CD1 ILE A  15      -5.383  20.009   0.765  1.00  0.84           C  
ATOM    268  H   ILE A  15      -2.024  18.672   2.383  1.00  0.84           H  
ATOM    269  HA  ILE A  15      -3.500  21.146   2.235  1.00  0.84           H  
ATOM    270  HB  ILE A  15      -4.214  18.545   3.640  1.00  0.84           H  
ATOM    271 1HG1 ILE A  15      -4.094  18.388   1.214  1.00  0.84           H  
ATOM    272 2HG1 ILE A  15      -5.743  18.216   1.816  1.00  0.84           H  
ATOM    273 1HG2 ILE A  15      -6.503  19.451   3.835  1.00  0.84           H  
ATOM    274 2HG2 ILE A  15      -5.349  20.454   4.740  1.00  0.84           H  
ATOM    275 3HG2 ILE A  15      -5.959  21.003   3.163  1.00  0.84           H  
ATOM    276 1HD1 ILE A  15      -5.693  19.605  -0.181  1.00  0.84           H  
ATOM    277 2HD1 ILE A  15      -6.229  20.526   1.221  1.00  0.84           H  
ATOM    278 3HD1 ILE A  15      -4.568  20.707   0.610  1.00  0.84           H  
ATOM    279  N   PHE A  16      -2.424  20.295   5.224  1.00  0.84           N  
ATOM    280  CA  PHE A  16      -2.239  20.828   6.554  1.00  0.84           C  
ATOM    281  C   PHE A  16      -1.026  21.741   6.653  1.00  0.84           C  
ATOM    282  O   PHE A  16      -0.949  22.575   7.559  1.00  0.84           O  
ATOM    283  CB  PHE A  16      -2.231  19.674   7.524  1.00  0.84           C  
ATOM    284  CG  PHE A  16      -3.622  19.083   7.565  1.00  0.84           C  
ATOM    285  CD1 PHE A  16      -3.932  17.947   6.847  1.00  0.84           C  
ATOM    286  CD2 PHE A  16      -4.628  19.673   8.306  1.00  0.84           C  
ATOM    287  CE1 PHE A  16      -5.194  17.412   6.852  1.00  0.84           C  
ATOM    288  CE2 PHE A  16      -5.904  19.136   8.320  1.00  0.84           C  
ATOM    289  CZ  PHE A  16      -6.183  18.000   7.586  1.00  0.84           C  
ATOM    290  H   PHE A  16      -2.089  19.354   4.997  1.00  0.84           H  
ATOM    291  HA  PHE A  16      -3.114  21.425   6.794  1.00  0.84           H  
ATOM    292 1HB  PHE A  16      -1.525  18.903   7.195  1.00  0.84           H  
ATOM    293 2HB  PHE A  16      -1.943  20.002   8.523  1.00  0.84           H  
ATOM    294  HD1 PHE A  16      -3.168  17.481   6.274  1.00  0.84           H  
ATOM    295  HD2 PHE A  16      -4.408  20.574   8.882  1.00  0.84           H  
ATOM    296  HE1 PHE A  16      -5.404  16.522   6.272  1.00  0.84           H  
ATOM    297  HE2 PHE A  16      -6.689  19.613   8.908  1.00  0.84           H  
ATOM    298  HZ  PHE A  16      -7.187  17.574   7.591  1.00  0.84           H  
ATOM    299  N   LEU A  17      -0.110  21.657   5.681  1.00  0.84           N  
ATOM    300  CA  LEU A  17       1.010  22.579   5.645  1.00  0.84           C  
ATOM    301  C   LEU A  17       0.359  23.917   5.381  1.00  0.84           C  
ATOM    302  O   LEU A  17       0.618  24.891   6.078  1.00  0.84           O  
ATOM    303  CB  LEU A  17       2.001  22.287   4.510  1.00  0.84           C  
ATOM    304  CG  LEU A  17       3.189  23.192   4.483  1.00  0.84           C  
ATOM    305  CD1 LEU A  17       3.963  22.927   5.692  1.00  0.84           C  
ATOM    306  CD2 LEU A  17       3.985  23.010   3.247  1.00  0.84           C  
ATOM    307  H   LEU A  17      -0.172  20.931   4.978  1.00  0.84           H  
ATOM    308  HA  LEU A  17       1.518  22.605   6.601  1.00  0.84           H  
ATOM    309 1HB  LEU A  17       2.365  21.266   4.609  1.00  0.84           H  
ATOM    310 2HB  LEU A  17       1.487  22.392   3.563  1.00  0.84           H  
ATOM    311  HG  LEU A  17       2.847  24.202   4.540  1.00  0.84           H  
ATOM    312 1HD1 LEU A  17       4.810  23.599   5.749  1.00  0.84           H  
ATOM    313 2HD1 LEU A  17       3.316  23.065   6.532  1.00  0.84           H  
ATOM    314 3HD1 LEU A  17       4.307  21.907   5.685  1.00  0.84           H  
ATOM    315 1HD2 LEU A  17       4.838  23.685   3.251  1.00  0.84           H  
ATOM    316 2HD2 LEU A  17       4.332  21.995   3.187  1.00  0.84           H  
ATOM    317 3HD2 LEU A  17       3.344  23.232   2.402  1.00  0.84           H  
ATOM    318  N   GLY A  18      -0.538  23.926   4.382  1.00  0.85           N  
ATOM    319  CA  GLY A  18      -1.290  25.096   3.965  1.00  0.85           C  
ATOM    320  C   GLY A  18      -2.009  25.720   5.136  1.00  0.85           C  
ATOM    321  O   GLY A  18      -1.864  26.900   5.421  1.00  0.85           O  
ATOM    322  H   GLY A  18      -0.691  23.063   3.858  1.00  0.85           H  
ATOM    323 1HA  GLY A  18      -0.634  25.820   3.516  1.00  0.85           H  
ATOM    324 2HA  GLY A  18      -2.012  24.801   3.208  1.00  0.85           H  
ATOM    325  N   ILE A  19      -2.764  24.925   5.866  1.00  0.86           N  
ATOM    326  CA  ILE A  19      -3.479  25.489   6.996  1.00  0.86           C  
ATOM    327  C   ILE A  19      -2.476  26.041   8.039  1.00  0.86           C  
ATOM    328  O   ILE A  19      -2.599  27.187   8.498  1.00  0.86           O  
ATOM    329  CB  ILE A  19      -4.369  24.393   7.608  1.00  0.86           C  
ATOM    330  CG1 ILE A  19      -5.486  24.014   6.600  1.00  0.86           C  
ATOM    331  CG2 ILE A  19      -4.975  24.872   8.914  1.00  0.86           C  
ATOM    332  CD1 ILE A  19      -6.218  22.736   6.951  1.00  0.86           C  
ATOM    333  H   ILE A  19      -2.877  23.946   5.602  1.00  0.86           H  
ATOM    334  HA  ILE A  19      -4.104  26.305   6.645  1.00  0.86           H  
ATOM    335  HB  ILE A  19      -3.771  23.504   7.794  1.00  0.86           H  
ATOM    336 1HG1 ILE A  19      -6.209  24.826   6.549  1.00  0.86           H  
ATOM    337 2HG1 ILE A  19      -5.040  23.884   5.620  1.00  0.86           H  
ATOM    338 1HG2 ILE A  19      -5.598  24.083   9.332  1.00  0.86           H  
ATOM    339 2HG2 ILE A  19      -4.179  25.115   9.611  1.00  0.86           H  
ATOM    340 3HG2 ILE A  19      -5.584  25.756   8.731  1.00  0.86           H  
ATOM    341 1HD1 ILE A  19      -6.964  22.514   6.207  1.00  0.86           H  
ATOM    342 2HD1 ILE A  19      -5.504  21.932   6.973  1.00  0.86           H  
ATOM    343 3HD1 ILE A  19      -6.692  22.835   7.924  1.00  0.86           H  
ATOM    344  N   GLY A  20      -1.453  25.255   8.374  1.00  0.89           N  
ATOM    345  CA  GLY A  20      -0.444  25.655   9.349  1.00  0.89           C  
ATOM    346  C   GLY A  20       0.316  26.940   8.973  1.00  0.89           C  
ATOM    347  O   GLY A  20       0.592  27.774   9.835  1.00  0.89           O  
ATOM    348  H   GLY A  20      -1.367  24.330   7.954  1.00  0.89           H  
ATOM    349 1HA  GLY A  20      -0.915  25.782  10.321  1.00  0.89           H  
ATOM    350 2HA  GLY A  20       0.257  24.832   9.449  1.00  0.89           H  
ATOM    351  N   LEU A  21       0.582  27.136   7.677  1.00  0.92           N  
ATOM    352  CA  LEU A  21       1.273  28.311   7.125  1.00  0.92           C  
ATOM    353  C   LEU A  21       0.532  29.600   7.389  1.00  0.92           C  
ATOM    354  O   LEU A  21       1.128  30.675   7.397  1.00  0.92           O  
ATOM    355  CB  LEU A  21       1.451  28.152   5.593  1.00  0.92           C  
ATOM    356  CG  LEU A  21       2.526  27.157   5.093  1.00  0.92           C  
ATOM    357  CD1 LEU A  21       2.348  26.845   3.654  1.00  0.92           C  
ATOM    358  CD2 LEU A  21       3.838  27.801   5.222  1.00  0.92           C  
ATOM    359  H   LEU A  21       0.325  26.397   7.027  1.00  0.92           H  
ATOM    360  HA  LEU A  21       2.252  28.380   7.588  1.00  0.92           H  
ATOM    361 1HB  LEU A  21       0.500  27.834   5.174  1.00  0.92           H  
ATOM    362 2HB  LEU A  21       1.685  29.118   5.171  1.00  0.92           H  
ATOM    363  HG  LEU A  21       2.496  26.269   5.663  1.00  0.92           H  
ATOM    364 1HD1 LEU A  21       3.131  26.175   3.322  1.00  0.92           H  
ATOM    365 2HD1 LEU A  21       1.417  26.372   3.523  1.00  0.92           H  
ATOM    366 3HD1 LEU A  21       2.379  27.760   3.081  1.00  0.92           H  
ATOM    367 1HD2 LEU A  21       4.601  27.114   4.878  1.00  0.92           H  
ATOM    368 2HD2 LEU A  21       3.863  28.711   4.621  1.00  0.92           H  
ATOM    369 3HD2 LEU A  21       4.006  28.047   6.234  1.00  0.92           H  
ATOM    370  N   VAL A  22      -0.768  29.480   7.574  1.00  0.97           N  
ATOM    371  CA  VAL A  22      -1.680  30.574   7.746  1.00  0.97           C  
ATOM    372  C   VAL A  22      -1.988  30.902   9.206  1.00  0.97           C  
ATOM    373  O   VAL A  22      -2.029  32.074   9.585  1.00  0.97           O  
ATOM    374  CB  VAL A  22      -2.919  30.212   6.937  1.00  0.97           C  
ATOM    375  CG1 VAL A  22      -4.000  31.220   7.118  1.00  0.97           C  
ATOM    376  CG2 VAL A  22      -2.436  30.039   5.504  1.00  0.97           C  
ATOM    377  H   VAL A  22      -1.176  28.546   7.608  1.00  0.97           H  
ATOM    378  HA  VAL A  22      -1.231  31.455   7.287  1.00  0.97           H  
ATOM    379  HB  VAL A  22      -3.327  29.262   7.276  1.00  0.97           H  
ATOM    380 1HG1 VAL A  22      -4.866  30.943   6.526  1.00  0.97           H  
ATOM    381 2HG1 VAL A  22      -4.265  31.223   8.157  1.00  0.97           H  
ATOM    382 3HG1 VAL A  22      -3.662  32.188   6.832  1.00  0.97           H  
ATOM    383 1HG2 VAL A  22      -3.262  29.751   4.851  1.00  0.97           H  
ATOM    384 2HG2 VAL A  22      -1.993  30.940   5.161  1.00  0.97           H  
ATOM    385 3HG2 VAL A  22      -1.682  29.271   5.474  1.00  0.97           H  
ATOM    386  N   ILE A  23      -2.195  29.886  10.037  1.00  1.02           N  
ATOM    387  CA  ILE A  23      -2.585  30.141  11.428  1.00  1.02           C  
ATOM    388  C   ILE A  23      -1.874  31.326  12.147  1.00  1.02           C  
ATOM    389  O   ILE A  23      -2.553  32.318  12.412  1.00  1.02           O  
ATOM    390  CB  ILE A  23      -2.505  28.839  12.268  1.00  1.02           C  
ATOM    391  CG1 ILE A  23      -3.606  27.885  11.802  1.00  1.02           C  
ATOM    392  CG2 ILE A  23      -2.626  29.133  13.791  1.00  1.02           C  
ATOM    393  CD1 ILE A  23      -3.466  26.484  12.342  1.00  1.02           C  
ATOM    394  H   ILE A  23      -2.140  28.929   9.674  1.00  1.02           H  
ATOM    395  HA  ILE A  23      -3.643  30.396  11.404  1.00  1.02           H  
ATOM    396  HB  ILE A  23      -1.575  28.328  12.061  1.00  1.02           H  
ATOM    397 1HG1 ILE A  23      -4.570  28.282  12.115  1.00  1.02           H  
ATOM    398 2HG1 ILE A  23      -3.589  27.838  10.714  1.00  1.02           H  
ATOM    399 1HG2 ILE A  23      -2.573  28.196  14.348  1.00  1.02           H  
ATOM    400 2HG2 ILE A  23      -1.822  29.781  14.119  1.00  1.02           H  
ATOM    401 3HG2 ILE A  23      -3.580  29.618  13.996  1.00  1.02           H  
ATOM    402 1HD1 ILE A  23      -4.282  25.868  11.969  1.00  1.02           H  
ATOM    403 2HD1 ILE A  23      -2.521  26.061  12.023  1.00  1.02           H  
ATOM    404 3HD1 ILE A  23      -3.505  26.510  13.430  1.00  1.02           H  
ATOM    405  N   PRO A  24      -0.531  31.352  12.373  1.00  1.08           N  
ATOM    406  CA  PRO A  24       0.188  32.403  13.100  1.00  1.08           C  
ATOM    407  C   PRO A  24       0.242  33.726  12.356  1.00  1.08           C  
ATOM    408  O   PRO A  24       0.677  34.739  12.907  1.00  1.08           O  
ATOM    409  CB  PRO A  24       1.597  31.845  13.231  1.00  1.08           C  
ATOM    410  CG  PRO A  24       1.750  30.931  12.069  1.00  1.08           C  
ATOM    411  CD  PRO A  24       0.377  30.303  11.855  1.00  1.08           C  
ATOM    412  HA  PRO A  24      -0.278  32.535  14.089  1.00  1.08           H  
ATOM    413 1HB  PRO A  24       2.329  32.668  13.224  1.00  1.08           H  
ATOM    414 2HB  PRO A  24       1.709  31.330  14.194  1.00  1.08           H  
ATOM    415 1HG  PRO A  24       2.106  31.488  11.196  1.00  1.08           H  
ATOM    416 2HG  PRO A  24       2.532  30.220  12.301  1.00  1.08           H  
ATOM    417 1HD  PRO A  24       0.251  30.122  10.790  1.00  1.08           H  
ATOM    418 2HD  PRO A  24       0.306  29.396  12.446  1.00  1.08           H  
ATOM    419  N   VAL A  25      -0.136  33.696  11.085  1.00  1.15           N  
ATOM    420  CA  VAL A  25      -0.113  34.839  10.208  1.00  1.15           C  
ATOM    421  C   VAL A  25      -1.467  35.542  10.284  1.00  1.15           C  
ATOM    422  O   VAL A  25      -1.569  36.747  10.061  1.00  1.15           O  
ATOM    423  CB  VAL A  25       0.212  34.415   8.774  1.00  1.15           C  
ATOM    424  CG1 VAL A  25       0.243  35.637   7.876  1.00  1.15           C  
ATOM    425  CG2 VAL A  25       1.528  33.634   8.781  1.00  1.15           C  
ATOM    426  H   VAL A  25      -0.520  32.846  10.686  1.00  1.15           H  
ATOM    427  HA  VAL A  25       0.660  35.527  10.548  1.00  1.15           H  
ATOM    428  HB  VAL A  25      -0.584  33.773   8.401  1.00  1.15           H  
ATOM    429 1HG1 VAL A  25       0.450  35.338   6.850  1.00  1.15           H  
ATOM    430 2HG1 VAL A  25      -0.711  36.119   7.934  1.00  1.15           H  
ATOM    431 3HG1 VAL A  25       1.020  36.322   8.218  1.00  1.15           H  
ATOM    432 1HG2 VAL A  25       1.769  33.298   7.786  1.00  1.15           H  
ATOM    433 2HG2 VAL A  25       2.329  34.261   9.160  1.00  1.15           H  
ATOM    434 3HG2 VAL A  25       1.413  32.767   9.421  1.00  1.15           H  
ATOM    435  N   LEU A  26      -2.536  34.796  10.559  1.00  1.21           N  
ATOM    436  CA  LEU A  26      -3.843  35.429  10.575  1.00  1.21           C  
ATOM    437  C   LEU A  26      -3.964  36.642  11.521  1.00  1.21           C  
ATOM    438  O   LEU A  26      -4.632  37.594  11.135  1.00  1.21           O  
ATOM    439  CB  LEU A  26      -4.951  34.423  10.844  1.00  1.21           C  
ATOM    440  CG  LEU A  26      -5.206  33.464   9.721  1.00  1.21           C  
ATOM    441  CD1 LEU A  26      -6.239  32.413  10.153  1.00  1.21           C  
ATOM    442  CD2 LEU A  26      -5.676  34.244   8.485  1.00  1.21           C  
ATOM    443  H   LEU A  26      -2.442  33.793  10.761  1.00  1.21           H  
ATOM    444  HA  LEU A  26      -4.021  35.797   9.566  1.00  1.21           H  
ATOM    445 1HB  LEU A  26      -4.723  33.834  11.721  1.00  1.21           H  
ATOM    446 2HB  LEU A  26      -5.856  34.976  11.006  1.00  1.21           H  
ATOM    447  HG  LEU A  26      -4.293  32.959   9.498  1.00  1.21           H  
ATOM    448 1HD1 LEU A  26      -6.403  31.706   9.343  1.00  1.21           H  
ATOM    449 2HD1 LEU A  26      -5.862  31.881  11.029  1.00  1.21           H  
ATOM    450 3HD1 LEU A  26      -7.179  32.901  10.396  1.00  1.21           H  
ATOM    451 1HD2 LEU A  26      -5.846  33.555   7.658  1.00  1.21           H  
ATOM    452 2HD2 LEU A  26      -6.601  34.764   8.717  1.00  1.21           H  
ATOM    453 3HD2 LEU A  26      -4.912  34.970   8.196  1.00  1.21           H  
ATOM    454  N   PRO A  27      -3.370  36.686  12.743  1.00  1.28           N  
ATOM    455  CA  PRO A  27      -3.372  37.854  13.617  1.00  1.28           C  
ATOM    456  C   PRO A  27      -2.773  39.087  12.933  1.00  1.28           C  
ATOM    457  O   PRO A  27      -3.046  40.230  13.311  1.00  1.28           O  
ATOM    458  CB  PRO A  27      -2.509  37.395  14.794  1.00  1.28           C  
ATOM    459  CG  PRO A  27      -2.664  35.893  14.804  1.00  1.28           C  
ATOM    460  CD  PRO A  27      -2.747  35.508  13.360  1.00  1.28           C  
ATOM    461  HA  PRO A  27      -4.393  38.048  13.940  1.00  1.28           H  
ATOM    462 1HB  PRO A  27      -1.463  37.695  14.622  1.00  1.28           H  
ATOM    463 2HB  PRO A  27      -2.825  37.894  15.711  1.00  1.28           H  
ATOM    464 1HG  PRO A  27      -1.792  35.446  15.294  1.00  1.28           H  
ATOM    465 2HG  PRO A  27      -3.548  35.576  15.367  1.00  1.28           H  
ATOM    466 1HD  PRO A  27      -1.747  35.393  13.014  1.00  1.28           H  
ATOM    467 2HD  PRO A  27      -3.342  34.609  13.249  1.00  1.28           H  
ATOM    468  N   VAL A  28      -1.937  38.868  11.917  1.00  1.33           N  
ATOM    469  CA  VAL A  28      -1.323  39.961  11.202  1.00  1.33           C  
ATOM    470  C   VAL A  28      -2.401  40.521  10.303  1.00  1.33           C  
ATOM    471  O   VAL A  28      -2.632  41.730  10.254  1.00  1.33           O  
ATOM    472  CB  VAL A  28      -0.141  39.458  10.373  1.00  1.33           C  
ATOM    473  CG1 VAL A  28       0.401  40.543   9.593  1.00  1.33           C  
ATOM    474  CG2 VAL A  28       0.885  38.817  11.283  1.00  1.33           C  
ATOM    475  H   VAL A  28      -1.731  37.932  11.585  1.00  1.33           H  
ATOM    476  HA  VAL A  28      -0.992  40.727  11.904  1.00  1.33           H  
ATOM    477  HB  VAL A  28      -0.486  38.741   9.657  1.00  1.33           H  
ATOM    478 1HG1 VAL A  28       1.212  40.153   9.001  1.00  1.33           H  
ATOM    479 2HG1 VAL A  28      -0.376  40.951   8.939  1.00  1.33           H  
ATOM    480 3HG1 VAL A  28       0.770  41.326  10.250  1.00  1.33           H  
ATOM    481 1HG2 VAL A  28       1.719  38.445  10.689  1.00  1.33           H  
ATOM    482 2HG2 VAL A  28       1.242  39.556  11.996  1.00  1.33           H  
ATOM    483 3HG2 VAL A  28       0.420  37.982  11.820  1.00  1.33           H  
ATOM    484  N   TYR A  29      -3.110  39.610   9.633  1.00  1.38           N  
ATOM    485  CA  TYR A  29      -4.227  39.997   8.784  1.00  1.38           C  
ATOM    486  C   TYR A  29      -5.295  40.689   9.603  1.00  1.38           C  
ATOM    487  O   TYR A  29      -5.854  41.686   9.160  1.00  1.38           O  
ATOM    488  CB  TYR A  29      -4.812  38.808   8.025  1.00  1.38           C  
ATOM    489  CG  TYR A  29      -4.056  38.491   6.814  1.00  1.38           C  
ATOM    490  CD1 TYR A  29      -2.943  37.721   6.909  1.00  1.38           C  
ATOM    491  CD2 TYR A  29      -4.483  38.980   5.578  1.00  1.38           C  
ATOM    492  CE1 TYR A  29      -2.221  37.442   5.793  1.00  1.38           C  
ATOM    493  CE2 TYR A  29      -3.754  38.688   4.444  1.00  1.38           C  
ATOM    494  CZ  TYR A  29      -2.615  37.921   4.564  1.00  1.38           C  
ATOM    495  OH  TYR A  29      -1.862  37.626   3.479  1.00  1.38           O  
ATOM    496  H   TYR A  29      -2.851  38.625   9.736  1.00  1.38           H  
ATOM    497  HA  TYR A  29      -3.860  40.713   8.047  1.00  1.38           H  
ATOM    498 1HB  TYR A  29      -4.819  37.930   8.660  1.00  1.38           H  
ATOM    499 2HB  TYR A  29      -5.842  39.020   7.744  1.00  1.38           H  
ATOM    500  HD1 TYR A  29      -2.629  37.351   7.879  1.00  1.38           H  
ATOM    501  HD2 TYR A  29      -5.384  39.594   5.509  1.00  1.38           H  
ATOM    502  HE1 TYR A  29      -1.328  36.849   5.868  1.00  1.38           H  
ATOM    503  HE2 TYR A  29      -4.070  39.067   3.466  1.00  1.38           H  
ATOM    504  HH  TYR A  29      -1.048  37.171   3.779  1.00  1.38           H  
ATOM    505  N   LEU A  30      -5.553  40.211  10.821  1.00  1.41           N  
ATOM    506  CA  LEU A  30      -6.593  40.867  11.590  1.00  1.41           C  
ATOM    507  C   LEU A  30      -6.216  42.316  11.825  1.00  1.41           C  
ATOM    508  O   LEU A  30      -7.050  43.220  11.715  1.00  1.41           O  
ATOM    509  CB  LEU A  30      -6.751  40.273  12.987  1.00  1.41           C  
ATOM    510  CG  LEU A  30      -7.240  38.884  13.143  1.00  1.41           C  
ATOM    511  CD1 LEU A  30      -7.178  38.610  14.623  1.00  1.41           C  
ATOM    512  CD2 LEU A  30      -8.637  38.703  12.562  1.00  1.41           C  
ATOM    513  H   LEU A  30      -5.075  39.379  11.159  1.00  1.41           H  
ATOM    514  HA  LEU A  30      -7.519  40.817  11.037  1.00  1.41           H  
ATOM    515 1HB  LEU A  30      -5.778  40.319  13.474  1.00  1.41           H  
ATOM    516 2HB  LEU A  30      -7.430  40.919  13.548  1.00  1.41           H  
ATOM    517  HG  LEU A  30      -6.554  38.210  12.641  1.00  1.41           H  
ATOM    518 1HD1 LEU A  30      -7.441  37.626  14.842  1.00  1.41           H  
ATOM    519 2HD1 LEU A  30      -6.180  38.784  14.965  1.00  1.41           H  
ATOM    520 3HD1 LEU A  30      -7.855  39.293  15.141  1.00  1.41           H  
ATOM    521 1HD2 LEU A  30      -8.960  37.692  12.690  1.00  1.41           H  
ATOM    522 2HD2 LEU A  30      -9.335  39.367  13.071  1.00  1.41           H  
ATOM    523 3HD2 LEU A  30      -8.617  38.932  11.503  1.00  1.41           H  
ATOM    524  N   LYS A  31      -4.942  42.571  12.116  1.00  1.41           N  
ATOM    525  CA  LYS A  31      -4.554  43.947  12.347  1.00  1.41           C  
ATOM    526  C   LYS A  31      -4.610  44.767  11.055  1.00  1.41           C  
ATOM    527  O   LYS A  31      -5.183  45.859  11.042  1.00  1.41           O  
ATOM    528  CB  LYS A  31      -3.170  43.990  12.988  1.00  1.41           C  
ATOM    529  CG  LYS A  31      -3.159  43.489  14.437  1.00  1.41           C  
ATOM    530  CD  LYS A  31      -1.763  43.509  15.042  1.00  1.41           C  
ATOM    531  CE  LYS A  31      -1.777  43.000  16.482  1.00  1.41           C  
ATOM    532  NZ  LYS A  31      -0.412  42.983  17.077  1.00  1.41           N  
ATOM    533  H   LYS A  31      -4.259  41.815  12.221  1.00  1.41           H  
ATOM    534  HA  LYS A  31      -5.263  44.386  13.049  1.00  1.41           H  
ATOM    535 1HB  LYS A  31      -2.488  43.360  12.410  1.00  1.41           H  
ATOM    536 2HB  LYS A  31      -2.783  45.007  12.963  1.00  1.41           H  
ATOM    537 1HG  LYS A  31      -3.818  44.112  15.039  1.00  1.41           H  
ATOM    538 2HG  LYS A  31      -3.539  42.468  14.459  1.00  1.41           H  
ATOM    539 1HD  LYS A  31      -1.109  42.868  14.447  1.00  1.41           H  
ATOM    540 2HD  LYS A  31      -1.368  44.523  15.024  1.00  1.41           H  
ATOM    541 1HE  LYS A  31      -2.416  43.645  17.082  1.00  1.41           H  
ATOM    542 2HE  LYS A  31      -2.183  41.986  16.499  1.00  1.41           H  
ATOM    543 1HZ  LYS A  31      -0.463  42.640  18.030  1.00  1.41           H  
ATOM    544 2HZ  LYS A  31       0.182  42.375  16.530  1.00  1.41           H  
ATOM    545 3HZ  LYS A  31      -0.030  43.918  17.075  1.00  1.41           H  
ATOM    546  N   ASP A  32      -4.128  44.200   9.937  1.00  1.39           N  
ATOM    547  CA  ASP A  32      -4.131  44.916   8.653  1.00  1.39           C  
ATOM    548  C   ASP A  32      -5.549  45.291   8.211  1.00  1.39           C  
ATOM    549  O   ASP A  32      -5.775  46.348   7.617  1.00  1.39           O  
ATOM    550  CB  ASP A  32      -3.502  44.073   7.520  1.00  1.39           C  
ATOM    551  CG  ASP A  32      -1.943  43.896   7.555  1.00  1.39           C  
ATOM    552  OD1 ASP A  32      -1.282  44.589   8.300  1.00  1.39           O  
ATOM    553  OD2 ASP A  32      -1.443  43.086   6.773  1.00  1.39           O  
ATOM    554  H   ASP A  32      -3.705  43.273   9.995  1.00  1.39           H  
ATOM    555  HA  ASP A  32      -3.555  45.833   8.771  1.00  1.39           H  
ATOM    556 1HB  ASP A  32      -3.952  43.081   7.545  1.00  1.39           H  
ATOM    557 2HB  ASP A  32      -3.774  44.515   6.564  1.00  1.39           H  
ATOM    558  N   LEU A  33      -6.497  44.409   8.509  1.00  1.36           N  
ATOM    559  CA  LEU A  33      -7.895  44.549   8.138  1.00  1.36           C  
ATOM    560  C   LEU A  33      -8.773  45.266   9.182  1.00  1.36           C  
ATOM    561  O   LEU A  33      -9.970  45.445   8.947  1.00  1.36           O  
ATOM    562  CB  LEU A  33      -8.445  43.145   7.905  1.00  1.36           C  
ATOM    563  CG  LEU A  33      -7.806  42.331   6.777  1.00  1.36           C  
ATOM    564  CD1 LEU A  33      -8.331  40.933   6.850  1.00  1.36           C  
ATOM    565  CD2 LEU A  33      -8.139  42.946   5.421  1.00  1.36           C  
ATOM    566  H   LEU A  33      -6.224  43.553   8.990  1.00  1.36           H  
ATOM    567  HA  LEU A  33      -7.940  45.113   7.208  1.00  1.36           H  
ATOM    568 1HB  LEU A  33      -8.274  42.581   8.818  1.00  1.36           H  
ATOM    569 2HB  LEU A  33      -9.514  43.206   7.721  1.00  1.36           H  
ATOM    570  HG  LEU A  33      -6.726  42.302   6.914  1.00  1.36           H  
ATOM    571 1HD1 LEU A  33      -7.862  40.356   6.090  1.00  1.36           H  
ATOM    572 2HD1 LEU A  33      -8.083  40.510   7.822  1.00  1.36           H  
ATOM    573 3HD1 LEU A  33      -9.408  40.934   6.710  1.00  1.36           H  
ATOM    574 1HD2 LEU A  33      -7.687  42.350   4.626  1.00  1.36           H  
ATOM    575 2HD2 LEU A  33      -9.217  42.965   5.288  1.00  1.36           H  
ATOM    576 3HD2 LEU A  33      -7.750  43.965   5.376  1.00  1.36           H  
ATOM    577  N   GLY A  34      -8.218  45.644  10.346  1.00  1.33           N  
ATOM    578  CA  GLY A  34      -9.026  46.302  11.384  1.00  1.33           C  
ATOM    579  C   GLY A  34     -10.041  45.374  12.087  1.00  1.33           C  
ATOM    580  O   GLY A  34     -11.125  45.821  12.471  1.00  1.33           O  
ATOM    581  H   GLY A  34      -7.218  45.514  10.512  1.00  1.33           H  
ATOM    582 1HA  GLY A  34      -8.352  46.722  12.130  1.00  1.33           H  
ATOM    583 2HA  GLY A  34      -9.555  47.141  10.937  1.00  1.33           H  
ATOM    584  N   LEU A  35      -9.707  44.090  12.217  1.00  1.30           N  
ATOM    585  CA  LEU A  35     -10.588  43.061  12.783  1.00  1.30           C  
ATOM    586  C   LEU A  35     -10.357  42.684  14.259  1.00  1.30           C  
ATOM    587  O   LEU A  35      -9.320  42.999  14.850  1.00  1.30           O  
ATOM    588  CB  LEU A  35     -10.448  41.830  11.930  1.00  1.30           C  
ATOM    589  CG  LEU A  35     -10.763  42.004  10.477  1.00  1.30           C  
ATOM    590  CD1 LEU A  35     -10.455  40.735   9.773  1.00  1.30           C  
ATOM    591  CD2 LEU A  35     -12.208  42.370  10.294  1.00  1.30           C  
ATOM    592  H   LEU A  35      -8.783  43.801  11.901  1.00  1.30           H  
ATOM    593  HA  LEU A  35     -11.613  43.419  12.696  1.00  1.30           H  
ATOM    594 1HB  LEU A  35      -9.441  41.498  12.008  1.00  1.30           H  
ATOM    595 2HB  LEU A  35     -11.082  41.083  12.318  1.00  1.30           H  
ATOM    596  HG  LEU A  35     -10.156  42.789  10.077  1.00  1.30           H  
ATOM    597 1HD1 LEU A  35     -10.669  40.859   8.724  1.00  1.30           H  
ATOM    598 2HD1 LEU A  35      -9.416  40.491   9.895  1.00  1.30           H  
ATOM    599 3HD1 LEU A  35     -11.065  39.941  10.191  1.00  1.30           H  
ATOM    600 1HD2 LEU A  35     -12.419  42.498   9.236  1.00  1.30           H  
ATOM    601 2HD2 LEU A  35     -12.841  41.585  10.694  1.00  1.30           H  
ATOM    602 3HD2 LEU A  35     -12.414  43.304  10.820  1.00  1.30           H  
ATOM    603  N   THR A  36     -11.365  42.013  14.845  1.00  1.27           N  
ATOM    604  CA  THR A  36     -11.369  41.543  16.240  1.00  1.27           C  
ATOM    605  C   THR A  36     -11.119  40.031  16.377  1.00  1.27           C  
ATOM    606  O   THR A  36     -11.103  39.310  15.371  1.00  1.27           O  
ATOM    607  CB  THR A  36     -12.729  41.881  16.874  1.00  1.27           C  
ATOM    608  OG1 THR A  36     -13.771  41.129  16.201  1.00  1.27           O  
ATOM    609  CG2 THR A  36     -13.012  43.358  16.715  1.00  1.27           C  
ATOM    610  H   THR A  36     -12.200  41.806  14.281  1.00  1.27           H  
ATOM    611  HA  THR A  36     -10.582  42.067  16.783  1.00  1.27           H  
ATOM    612  HB  THR A  36     -12.717  41.626  17.923  1.00  1.27           H  
ATOM    613  HG1 THR A  36     -13.781  41.353  15.235  1.00  1.27           H  
ATOM    614 1HG2 THR A  36     -13.979  43.590  17.159  1.00  1.27           H  
ATOM    615 2HG2 THR A  36     -12.233  43.933  17.213  1.00  1.27           H  
ATOM    616 3HG2 THR A  36     -13.030  43.609  15.653  1.00  1.27           H  
ATOM    617  N   GLY A  37     -10.954  39.528  17.616  1.00  1.23           N  
ATOM    618  CA  GLY A  37     -10.752  38.100  17.824  1.00  1.23           C  
ATOM    619  C   GLY A  37     -11.939  37.311  17.298  1.00  1.23           C  
ATOM    620  O   GLY A  37     -11.769  36.221  16.741  1.00  1.23           O  
ATOM    621  H   GLY A  37     -11.025  40.102  18.463  1.00  1.23           H  
ATOM    622 1HA  GLY A  37      -9.844  37.784  17.315  1.00  1.23           H  
ATOM    623 2HA  GLY A  37     -10.622  37.906  18.888  1.00  1.23           H  
ATOM    624  N   SER A  38     -13.142  37.889  17.417  1.00  1.19           N  
ATOM    625  CA  SER A  38     -14.356  37.240  16.940  1.00  1.19           C  
ATOM    626  C   SER A  38     -14.384  37.093  15.408  1.00  1.19           C  
ATOM    627  O   SER A  38     -15.104  36.239  14.880  1.00  1.19           O  
ATOM    628  CB  SER A  38     -15.585  37.986  17.443  1.00  1.19           C  
ATOM    629  OG  SER A  38     -15.768  39.240  16.820  1.00  1.19           O  
ATOM    630  H   SER A  38     -13.222  38.786  17.921  1.00  1.19           H  
ATOM    631  HA  SER A  38     -14.393  36.243  17.362  1.00  1.19           H  
ATOM    632 1HB  SER A  38     -16.469  37.370  17.297  1.00  1.19           H  
ATOM    633 2HB  SER A  38     -15.472  38.138  18.519  1.00  1.19           H  
ATOM    634  HG  SER A  38     -14.908  39.724  16.825  1.00  1.19           H  
ATOM    635  N   ASP A  39     -13.566  37.876  14.696  1.00  1.14           N  
ATOM    636  CA  ASP A  39     -13.516  37.806  13.246  1.00  1.14           C  
ATOM    637  C   ASP A  39     -12.537  36.713  12.877  1.00  1.14           C  
ATOM    638  O   ASP A  39     -12.724  36.019  11.878  1.00  1.14           O  
ATOM    639  CB  ASP A  39     -13.106  39.137  12.648  1.00  1.14           C  
ATOM    640  CG  ASP A  39     -14.133  40.268  12.894  1.00  1.14           C  
ATOM    641  OD1 ASP A  39     -15.270  40.107  12.515  1.00  1.14           O  
ATOM    642  OD2 ASP A  39     -13.762  41.295  13.473  1.00  1.14           O  
ATOM    643  H   ASP A  39     -12.945  38.526  15.165  1.00  1.14           H  
ATOM    644  HA  ASP A  39     -14.502  37.541  12.865  1.00  1.14           H  
ATOM    645 1HB  ASP A  39     -12.165  39.408  13.094  1.00  1.14           H  
ATOM    646 2HB  ASP A  39     -12.946  39.026  11.579  1.00  1.14           H  
ATOM    647  N   LEU A  40     -11.511  36.524  13.717  1.00  1.08           N  
ATOM    648  CA  LEU A  40     -10.579  35.425  13.480  1.00  1.08           C  
ATOM    649  C   LEU A  40     -11.381  34.166  13.660  1.00  1.08           C  
ATOM    650  O   LEU A  40     -11.306  33.232  12.860  1.00  1.08           O  
ATOM    651  CB  LEU A  40      -9.429  35.390  14.471  1.00  1.08           C  
ATOM    652  CG  LEU A  40      -8.411  34.301  14.193  1.00  1.08           C  
ATOM    653  CD1 LEU A  40      -7.848  34.522  12.843  1.00  1.08           C  
ATOM    654  CD2 LEU A  40      -7.300  34.327  15.218  1.00  1.08           C  
ATOM    655  H   LEU A  40     -11.381  37.164  14.504  1.00  1.08           H  
ATOM    656  HA  LEU A  40     -10.200  35.474  12.460  1.00  1.08           H  
ATOM    657 1HB  LEU A  40      -8.972  36.309  14.466  1.00  1.08           H  
ATOM    658 2HB  LEU A  40      -9.826  35.219  15.468  1.00  1.08           H  
ATOM    659  HG  LEU A  40      -8.905  33.337  14.206  1.00  1.08           H  
ATOM    660 1HD1 LEU A  40      -7.131  33.737  12.643  1.00  1.08           H  
ATOM    661 2HD1 LEU A  40      -8.643  34.493  12.099  1.00  1.08           H  
ATOM    662 3HD1 LEU A  40      -7.352  35.494  12.813  1.00  1.08           H  
ATOM    663 1HD2 LEU A  40      -6.574  33.540  14.999  1.00  1.08           H  
ATOM    664 2HD2 LEU A  40      -6.801  35.290  15.184  1.00  1.08           H  
ATOM    665 3HD2 LEU A  40      -7.717  34.161  16.210  1.00  1.08           H  
ATOM    666  N   GLY A  41     -12.192  34.175  14.723  1.00  1.03           N  
ATOM    667  CA  GLY A  41     -13.073  33.079  15.039  1.00  1.03           C  
ATOM    668  C   GLY A  41     -13.868  32.749  13.792  1.00  1.03           C  
ATOM    669  O   GLY A  41     -13.855  31.607  13.338  1.00  1.03           O  
ATOM    670  H   GLY A  41     -12.175  34.979  15.346  1.00  1.03           H  
ATOM    671 1HA  GLY A  41     -12.488  32.225  15.367  1.00  1.03           H  
ATOM    672 2HA  GLY A  41     -13.743  33.366  15.851  1.00  1.03           H  
ATOM    673  N   LEU A  42     -14.520  33.761  13.206  1.00  0.98           N  
ATOM    674  CA  LEU A  42     -15.294  33.556  11.992  1.00  0.98           C  
ATOM    675  C   LEU A  42     -14.457  33.098  10.776  1.00  0.98           C  
ATOM    676  O   LEU A  42     -14.931  32.255  10.021  1.00  0.98           O  
ATOM    677  CB  LEU A  42     -16.131  34.792  11.662  1.00  0.98           C  
ATOM    678  CG  LEU A  42     -17.039  34.620  10.436  1.00  0.98           C  
ATOM    679  CD1 LEU A  42     -17.942  33.396  10.654  1.00  0.98           C  
ATOM    680  CD2 LEU A  42     -17.913  35.867  10.278  1.00  0.98           C  
ATOM    681  H   LEU A  42     -14.514  34.682  13.646  1.00  0.98           H  
ATOM    682  HA  LEU A  42     -16.007  32.771  12.203  1.00  0.98           H  
ATOM    683 1HB  LEU A  42     -16.748  35.042  12.525  1.00  0.98           H  
ATOM    684 2HB  LEU A  42     -15.453  35.624  11.469  1.00  0.98           H  
ATOM    685  HG  LEU A  42     -16.433  34.467   9.541  1.00  0.98           H  
ATOM    686 1HD1 LEU A  42     -18.598  33.266   9.800  1.00  0.98           H  
ATOM    687 2HD1 LEU A  42     -17.325  32.505  10.773  1.00  0.98           H  
ATOM    688 3HD1 LEU A  42     -18.543  33.546  11.549  1.00  0.98           H  
ATOM    689 1HD2 LEU A  42     -18.567  35.746   9.416  1.00  0.98           H  
ATOM    690 2HD2 LEU A  42     -18.516  35.995  11.176  1.00  0.98           H  
ATOM    691 3HD2 LEU A  42     -17.302  36.746  10.142  1.00  0.98           H  
ATOM    692  N   LEU A  43     -13.233  33.615  10.554  1.00  0.93           N  
ATOM    693  CA  LEU A  43     -12.456  33.128   9.392  1.00  0.93           C  
ATOM    694  C   LEU A  43     -12.160  31.635   9.516  1.00  0.93           C  
ATOM    695  O   LEU A  43     -12.220  30.877   8.531  1.00  0.93           O  
ATOM    696  CB  LEU A  43     -11.086  33.832   9.265  1.00  0.93           C  
ATOM    697  CG  LEU A  43     -11.071  35.292   8.833  1.00  0.93           C  
ATOM    698  CD1 LEU A  43      -9.634  35.853   8.925  1.00  0.93           C  
ATOM    699  CD2 LEU A  43     -11.626  35.403   7.382  1.00  0.93           C  
ATOM    700  H   LEU A  43     -12.862  34.334  11.171  1.00  0.93           H  
ATOM    701  HA  LEU A  43     -13.038  33.299   8.488  1.00  0.93           H  
ATOM    702 1HB  LEU A  43     -10.606  33.790  10.246  1.00  0.93           H  
ATOM    703 2HB  LEU A  43     -10.470  33.272   8.570  1.00  0.93           H  
ATOM    704  HG  LEU A  43     -11.671  35.850   9.508  1.00  0.93           H  
ATOM    705 1HD1 LEU A  43      -9.635  36.904   8.632  1.00  0.93           H  
ATOM    706 2HD1 LEU A  43      -9.271  35.763   9.949  1.00  0.93           H  
ATOM    707 3HD1 LEU A  43      -8.984  35.290   8.257  1.00  0.93           H  
ATOM    708 1HD2 LEU A  43     -11.633  36.445   7.062  1.00  0.93           H  
ATOM    709 2HD2 LEU A  43     -11.002  34.825   6.700  1.00  0.93           H  
ATOM    710 3HD2 LEU A  43     -12.644  35.015   7.360  1.00  0.93           H  
ATOM    711  N   VAL A  44     -11.837  31.215  10.732  1.00  0.89           N  
ATOM    712  CA  VAL A  44     -11.525  29.827  10.994  1.00  0.89           C  
ATOM    713  C   VAL A  44     -12.786  28.995  10.916  1.00  0.89           C  
ATOM    714  O   VAL A  44     -12.809  27.932  10.290  1.00  0.89           O  
ATOM    715  CB  VAL A  44     -10.879  29.681  12.375  1.00  0.89           C  
ATOM    716  CG1 VAL A  44     -10.702  28.205  12.716  1.00  0.89           C  
ATOM    717  CG2 VAL A  44      -9.529  30.418  12.384  1.00  0.89           C  
ATOM    718  H   VAL A  44     -11.797  31.892  11.500  1.00  0.89           H  
ATOM    719  HA  VAL A  44     -10.824  29.478  10.238  1.00  0.89           H  
ATOM    720  HB  VAL A  44     -11.540  30.120  13.128  1.00  0.89           H  
ATOM    721 1HG1 VAL A  44     -10.259  28.114  13.711  1.00  0.89           H  
ATOM    722 2HG1 VAL A  44     -11.676  27.713  12.708  1.00  0.89           H  
ATOM    723 3HG1 VAL A  44     -10.052  27.733  11.985  1.00  0.89           H  
ATOM    724 1HG2 VAL A  44      -9.081  30.321  13.362  1.00  0.89           H  
ATOM    725 2HG2 VAL A  44      -8.870  29.981  11.638  1.00  0.89           H  
ATOM    726 3HG2 VAL A  44      -9.683  31.471  12.157  1.00  0.89           H  
ATOM    727  N   ALA A  45     -13.845  29.492  11.537  1.00  0.85           N  
ATOM    728  CA  ALA A  45     -15.112  28.811  11.537  1.00  0.85           C  
ATOM    729  C   ALA A  45     -15.649  28.651  10.128  1.00  0.85           C  
ATOM    730  O   ALA A  45     -16.230  27.626   9.811  1.00  0.85           O  
ATOM    731  CB  ALA A  45     -16.093  29.571  12.376  1.00  0.85           C  
ATOM    732  H   ALA A  45     -13.772  30.368  12.043  1.00  0.85           H  
ATOM    733  HA  ALA A  45     -14.961  27.825  11.968  1.00  0.85           H  
ATOM    734 1HB  ALA A  45     -17.034  29.057  12.417  1.00  0.85           H  
ATOM    735 2HB  ALA A  45     -15.689  29.666  13.382  1.00  0.85           H  
ATOM    736 3HB  ALA A  45     -16.233  30.544  11.947  1.00  0.85           H  
ATOM    737  N   ALA A  46     -15.467  29.654   9.271  1.00  0.82           N  
ATOM    738  CA  ALA A  46     -15.949  29.573   7.902  1.00  0.82           C  
ATOM    739  C   ALA A  46     -15.284  28.420   7.171  1.00  0.82           C  
ATOM    740  O   ALA A  46     -15.934  27.674   6.427  1.00  0.82           O  
ATOM    741  CB  ALA A  46     -15.672  30.875   7.192  1.00  0.82           C  
ATOM    742  H   ALA A  46     -15.007  30.506   9.576  1.00  0.82           H  
ATOM    743  HA  ALA A  46     -17.023  29.393   7.929  1.00  0.82           H  
ATOM    744 1HB  ALA A  46     -16.047  30.837   6.186  1.00  0.82           H  
ATOM    745 2HB  ALA A  46     -16.154  31.676   7.731  1.00  0.82           H  
ATOM    746 3HB  ALA A  46     -14.596  31.054   7.172  1.00  0.82           H  
ATOM    747  N   PHE A  47     -13.984  28.237   7.427  1.00  0.79           N  
ATOM    748  CA  PHE A  47     -13.243  27.140   6.829  1.00  0.79           C  
ATOM    749  C   PHE A  47     -13.894  25.848   7.324  1.00  0.79           C  
ATOM    750  O   PHE A  47     -14.303  24.981   6.545  1.00  0.79           O  
ATOM    751  CB  PHE A  47     -11.777  27.184   7.301  1.00  0.79           C  
ATOM    752  CG  PHE A  47     -10.816  26.200   6.686  1.00  0.79           C  
ATOM    753  CD1 PHE A  47     -10.111  26.545   5.541  1.00  0.79           C  
ATOM    754  CD2 PHE A  47     -10.613  24.940   7.228  1.00  0.79           C  
ATOM    755  CE1 PHE A  47      -9.222  25.669   4.967  1.00  0.79           C  
ATOM    756  CE2 PHE A  47      -9.732  24.059   6.639  1.00  0.79           C  
ATOM    757  CZ  PHE A  47      -9.039  24.431   5.507  1.00  0.79           C  
ATOM    758  H   PHE A  47     -13.491  28.899   8.031  1.00  0.79           H  
ATOM    759  HA  PHE A  47     -13.311  27.195   5.747  1.00  0.79           H  
ATOM    760 1HB  PHE A  47     -11.387  28.178   7.140  1.00  0.79           H  
ATOM    761 2HB  PHE A  47     -11.748  27.014   8.360  1.00  0.79           H  
ATOM    762  HD1 PHE A  47     -10.264  27.528   5.102  1.00  0.79           H  
ATOM    763  HD2 PHE A  47     -11.166  24.646   8.123  1.00  0.79           H  
ATOM    764  HE1 PHE A  47      -8.672  25.957   4.071  1.00  0.79           H  
ATOM    765  HE2 PHE A  47      -9.588  23.067   7.067  1.00  0.79           H  
ATOM    766  HZ  PHE A  47      -8.353  23.743   5.040  1.00  0.79           H  
ATOM    767  N   ALA A  48     -14.034  25.753   8.646  1.00  0.77           N  
ATOM    768  CA  ALA A  48     -14.598  24.576   9.285  1.00  0.77           C  
ATOM    769  C   ALA A  48     -16.036  24.286   8.853  1.00  0.77           C  
ATOM    770  O   ALA A  48     -16.418  23.127   8.717  1.00  0.77           O  
ATOM    771  CB  ALA A  48     -14.550  24.752  10.779  1.00  0.77           C  
ATOM    772  H   ALA A  48     -13.708  26.523   9.234  1.00  0.77           H  
ATOM    773  HA  ALA A  48     -13.982  23.720   9.007  1.00  0.77           H  
ATOM    774 1HB  ALA A  48     -14.936  23.855  11.258  1.00  0.77           H  
ATOM    775 2HB  ALA A  48     -13.525  24.928  11.098  1.00  0.77           H  
ATOM    776 3HB  ALA A  48     -15.158  25.597  11.048  1.00  0.77           H  
ATOM    777  N   LEU A  49     -16.848  25.318   8.635  1.00  0.76           N  
ATOM    778  CA  LEU A  49     -18.235  25.096   8.266  1.00  0.76           C  
ATOM    779  C   LEU A  49     -18.321  24.459   6.916  1.00  0.76           C  
ATOM    780  O   LEU A  49     -19.037  23.480   6.717  1.00  0.76           O  
ATOM    781  CB  LEU A  49     -19.025  26.390   8.198  1.00  0.76           C  
ATOM    782  CG  LEU A  49     -20.471  26.202   7.798  1.00  0.76           C  
ATOM    783  CD1 LEU A  49     -21.151  25.278   8.805  1.00  0.76           C  
ATOM    784  CD2 LEU A  49     -21.154  27.545   7.753  1.00  0.76           C  
ATOM    785  H   LEU A  49     -16.505  26.261   8.758  1.00  0.76           H  
ATOM    786  HA  LEU A  49     -18.689  24.435   9.002  1.00  0.76           H  
ATOM    787 1HB  LEU A  49     -18.979  26.875   9.117  1.00  0.76           H  
ATOM    788 2HB  LEU A  49     -18.555  27.039   7.459  1.00  0.76           H  
ATOM    789  HG  LEU A  49     -20.518  25.737   6.821  1.00  0.76           H  
ATOM    790 1HD1 LEU A  49     -22.190  25.132   8.520  1.00  0.76           H  
ATOM    791 2HD1 LEU A  49     -20.640  24.313   8.820  1.00  0.76           H  
ATOM    792 3HD1 LEU A  49     -21.105  25.722   9.791  1.00  0.76           H  
ATOM    793 1HD2 LEU A  49     -22.196  27.413   7.464  1.00  0.76           H  
ATOM    794 2HD2 LEU A  49     -21.106  28.007   8.736  1.00  0.76           H  
ATOM    795 3HD2 LEU A  49     -20.650  28.181   7.027  1.00  0.76           H  
ATOM    796  N   SER A  50     -17.596  25.023   5.971  1.00  0.76           N  
ATOM    797  CA  SER A  50     -17.630  24.514   4.626  1.00  0.76           C  
ATOM    798  C   SER A  50     -17.142  23.077   4.619  1.00  0.76           C  
ATOM    799  O   SER A  50     -17.712  22.203   3.953  1.00  0.76           O  
ATOM    800  CB  SER A  50     -16.773  25.360   3.774  1.00  0.76           C  
ATOM    801  OG  SER A  50     -16.842  24.956   2.450  1.00  0.76           O  
ATOM    802  H   SER A  50     -17.009  25.835   6.187  1.00  0.76           H  
ATOM    803  HA  SER A  50     -18.655  24.544   4.261  1.00  0.76           H  
ATOM    804 1HB  SER A  50     -17.067  26.380   3.883  1.00  0.76           H  
ATOM    805 2HB  SER A  50     -15.743  25.291   4.122  1.00  0.76           H  
ATOM    806  HG  SER A  50     -16.108  25.420   2.011  1.00  0.76           H  
ATOM    807  N   GLN A  51     -16.074  22.832   5.381  1.00  0.77           N  
ATOM    808  CA  GLN A  51     -15.506  21.511   5.506  1.00  0.77           C  
ATOM    809  C   GLN A  51     -16.583  20.569   6.061  1.00  0.77           C  
ATOM    810  O   GLN A  51     -16.815  19.490   5.510  1.00  0.77           O  
ATOM    811  CB  GLN A  51     -14.277  21.600   6.420  1.00  0.77           C  
ATOM    812  CG  GLN A  51     -13.450  20.385   6.572  1.00  0.77           C  
ATOM    813  CD  GLN A  51     -12.230  20.667   7.455  1.00  0.77           C  
ATOM    814  OE1 GLN A  51     -12.042  21.792   7.941  1.00  0.77           O  
ATOM    815  NE2 GLN A  51     -11.390  19.653   7.662  1.00  0.77           N  
ATOM    816  H   GLN A  51     -15.632  23.599   5.889  1.00  0.77           H  
ATOM    817  HA  GLN A  51     -15.198  21.161   4.523  1.00  0.77           H  
ATOM    818 1HB  GLN A  51     -13.630  22.404   6.083  1.00  0.77           H  
ATOM    819 2HB  GLN A  51     -14.609  21.864   7.418  1.00  0.77           H  
ATOM    820 1HG  GLN A  51     -14.042  19.579   7.001  1.00  0.77           H  
ATOM    821 2HG  GLN A  51     -13.091  20.119   5.604  1.00  0.77           H  
ATOM    822 1HE2 GLN A  51     -10.578  19.785   8.230  1.00  0.77           H  
ATOM    823 2HE2 GLN A  51     -11.578  18.757   7.260  1.00  0.77           H  
ATOM    824  N   MET A  52     -17.314  21.003   7.101  1.00  0.79           N  
ATOM    825  CA  MET A  52     -18.375  20.184   7.694  1.00  0.79           C  
ATOM    826  C   MET A  52     -19.443  19.818   6.691  1.00  0.79           C  
ATOM    827  O   MET A  52     -19.910  18.680   6.638  1.00  0.79           O  
ATOM    828  CB  MET A  52     -19.089  20.917   8.831  1.00  0.79           C  
ATOM    829  CG  MET A  52     -20.158  20.089   9.481  1.00  0.79           C  
ATOM    830  SD  MET A  52     -21.009  20.897  10.814  1.00  0.79           S  
ATOM    831  CE  MET A  52     -22.120  19.552  11.253  1.00  0.79           C  
ATOM    832  H   MET A  52     -17.102  21.905   7.522  1.00  0.79           H  
ATOM    833  HA  MET A  52     -17.932  19.265   8.069  1.00  0.79           H  
ATOM    834 1HB  MET A  52     -18.375  21.226   9.587  1.00  0.79           H  
ATOM    835 2HB  MET A  52     -19.561  21.813   8.447  1.00  0.79           H  
ATOM    836 1HG  MET A  52     -20.891  19.794   8.731  1.00  0.79           H  
ATOM    837 2HG  MET A  52     -19.703  19.200   9.873  1.00  0.79           H  
ATOM    838 1HE  MET A  52     -22.756  19.861  12.074  1.00  0.79           H  
ATOM    839 2HE  MET A  52     -22.739  19.298  10.394  1.00  0.79           H  
ATOM    840 3HE  MET A  52     -21.539  18.677  11.549  1.00  0.79           H  
ATOM    841  N   ILE A  53     -19.853  20.800   5.899  1.00  0.83           N  
ATOM    842  CA  ILE A  53     -20.911  20.592   4.936  1.00  0.83           C  
ATOM    843  C   ILE A  53     -20.525  19.589   3.867  1.00  0.83           C  
ATOM    844  O   ILE A  53     -21.300  18.685   3.568  1.00  0.83           O  
ATOM    845  CB  ILE A  53     -21.307  21.922   4.275  1.00  0.83           C  
ATOM    846  CG1 ILE A  53     -21.970  22.845   5.325  1.00  0.83           C  
ATOM    847  CG2 ILE A  53     -22.243  21.665   3.096  1.00  0.83           C  
ATOM    848  CD1 ILE A  53     -22.114  24.274   4.868  1.00  0.83           C  
ATOM    849  H   ILE A  53     -19.432  21.725   5.996  1.00  0.83           H  
ATOM    850  HA  ILE A  53     -21.779  20.204   5.467  1.00  0.83           H  
ATOM    851  HB  ILE A  53     -20.405  22.426   3.923  1.00  0.83           H  
ATOM    852 1HG1 ILE A  53     -22.959  22.457   5.559  1.00  0.83           H  
ATOM    853 2HG1 ILE A  53     -21.374  22.831   6.235  1.00  0.83           H  
ATOM    854 1HG2 ILE A  53     -22.506  22.613   2.632  1.00  0.83           H  
ATOM    855 2HG2 ILE A  53     -21.744  21.031   2.365  1.00  0.83           H  
ATOM    856 3HG2 ILE A  53     -23.147  21.169   3.448  1.00  0.83           H  
ATOM    857 1HD1 ILE A  53     -22.586  24.861   5.655  1.00  0.83           H  
ATOM    858 2HD1 ILE A  53     -21.127  24.682   4.652  1.00  0.83           H  
ATOM    859 3HD1 ILE A  53     -22.727  24.311   3.971  1.00  0.83           H  
ATOM    860  N   ILE A  54     -19.343  19.741   3.270  1.00  0.88           N  
ATOM    861  CA  ILE A  54     -18.950  18.791   2.239  1.00  0.88           C  
ATOM    862  C   ILE A  54     -18.503  17.432   2.766  1.00  0.88           C  
ATOM    863  O   ILE A  54     -18.728  16.430   2.094  1.00  0.88           O  
ATOM    864  CB  ILE A  54     -17.857  19.341   1.321  1.00  0.88           C  
ATOM    865  CG1 ILE A  54     -17.786  18.491   0.040  1.00  0.88           C  
ATOM    866  CG2 ILE A  54     -16.522  19.297   1.974  1.00  0.88           C  
ATOM    867  CD1 ILE A  54     -19.031  18.555  -0.806  1.00  0.88           C  
ATOM    868  H   ILE A  54     -18.728  20.514   3.540  1.00  0.88           H  
ATOM    869  HA  ILE A  54     -19.820  18.621   1.612  1.00  0.88           H  
ATOM    870  HB  ILE A  54     -18.101  20.366   1.055  1.00  0.88           H  
ATOM    871 1HG1 ILE A  54     -16.944  18.832  -0.561  1.00  0.88           H  
ATOM    872 2HG1 ILE A  54     -17.611  17.450   0.321  1.00  0.88           H  
ATOM    873 1HG2 ILE A  54     -15.829  19.684   1.284  1.00  0.88           H  
ATOM    874 2HG2 ILE A  54     -16.531  19.899   2.876  1.00  0.88           H  
ATOM    875 3HG2 ILE A  54     -16.235  18.282   2.214  1.00  0.88           H  
ATOM    876 1HD1 ILE A  54     -18.903  17.929  -1.690  1.00  0.88           H  
ATOM    877 2HD1 ILE A  54     -19.886  18.203  -0.231  1.00  0.88           H  
ATOM    878 3HD1 ILE A  54     -19.205  19.586  -1.113  1.00  0.88           H  
ATOM    879  N   SER A  55     -17.878  17.384   3.948  1.00  0.94           N  
ATOM    880  CA  SER A  55     -17.305  16.158   4.499  1.00  0.94           C  
ATOM    881  C   SER A  55     -18.046  14.834   4.259  1.00  0.94           C  
ATOM    882  O   SER A  55     -17.421  13.928   3.703  1.00  0.94           O  
ATOM    883  CB  SER A  55     -16.975  16.335   5.963  1.00  0.94           C  
ATOM    884  OG  SER A  55     -15.909  17.225   6.130  1.00  0.94           O  
ATOM    885  H   SER A  55     -17.735  18.244   4.477  1.00  0.94           H  
ATOM    886  HA  SER A  55     -16.335  16.043   4.015  1.00  0.94           H  
ATOM    887 1HB  SER A  55     -17.832  16.732   6.487  1.00  0.94           H  
ATOM    888 2HB  SER A  55     -16.731  15.376   6.404  1.00  0.94           H  
ATOM    889  HG  SER A  55     -16.187  18.037   5.686  1.00  0.94           H  
ATOM    890  N   PRO A  56     -19.342  14.640   4.625  1.00  0.99           N  
ATOM    891  CA  PRO A  56     -20.037  13.369   4.480  1.00  0.99           C  
ATOM    892  C   PRO A  56     -20.281  13.032   3.008  1.00  0.99           C  
ATOM    893  O   PRO A  56     -20.537  11.873   2.657  1.00  0.99           O  
ATOM    894  CB  PRO A  56     -21.342  13.602   5.246  1.00  0.99           C  
ATOM    895  CG  PRO A  56     -21.581  15.092   5.163  1.00  0.99           C  
ATOM    896  CD  PRO A  56     -20.214  15.736   5.156  1.00  0.99           C  
ATOM    897  HA  PRO A  56     -19.445  12.579   4.964  1.00  0.99           H  
ATOM    898 1HB  PRO A  56     -22.152  13.017   4.788  1.00  0.99           H  
ATOM    899 2HB  PRO A  56     -21.233  13.246   6.286  1.00  0.99           H  
ATOM    900 1HG  PRO A  56     -22.155  15.330   4.262  1.00  0.99           H  
ATOM    901 2HG  PRO A  56     -22.186  15.426   6.016  1.00  0.99           H  
ATOM    902 1HD  PRO A  56     -20.292  16.563   4.483  1.00  0.99           H  
ATOM    903 2HD  PRO A  56     -19.941  16.063   6.142  1.00  0.99           H  
ATOM    904  N   PHE A  57     -20.160  14.037   2.134  1.00  1.05           N  
ATOM    905  CA  PHE A  57     -20.382  13.848   0.717  1.00  1.05           C  
ATOM    906  C   PHE A  57     -19.027  13.615   0.098  1.00  1.05           C  
ATOM    907  O   PHE A  57     -18.892  12.869  -0.859  1.00  1.05           O  
ATOM    908  CB  PHE A  57     -21.034  15.080   0.115  1.00  1.05           C  
ATOM    909  CG  PHE A  57     -22.354  15.370   0.719  1.00  1.05           C  
ATOM    910  CD1 PHE A  57     -22.491  16.448   1.564  1.00  1.05           C  
ATOM    911  CD2 PHE A  57     -23.456  14.569   0.475  1.00  1.05           C  
ATOM    912  CE1 PHE A  57     -23.696  16.740   2.155  1.00  1.05           C  
ATOM    913  CE2 PHE A  57     -24.673  14.852   1.066  1.00  1.05           C  
ATOM    914  CZ  PHE A  57     -24.792  15.943   1.908  1.00  1.05           C  
ATOM    915  H   PHE A  57     -19.899  14.969   2.435  1.00  1.05           H  
ATOM    916  HA  PHE A  57     -21.013  12.978   0.553  1.00  1.05           H  
ATOM    917 1HB  PHE A  57     -20.392  15.939   0.267  1.00  1.05           H  
ATOM    918 2HB  PHE A  57     -21.161  14.945  -0.958  1.00  1.05           H  
ATOM    919  HD1 PHE A  57     -21.624  17.071   1.761  1.00  1.05           H  
ATOM    920  HD2 PHE A  57     -23.357  13.708  -0.187  1.00  1.05           H  
ATOM    921  HE1 PHE A  57     -23.774  17.601   2.821  1.00  1.05           H  
ATOM    922  HE2 PHE A  57     -25.537  14.217   0.868  1.00  1.05           H  
ATOM    923  HZ  PHE A  57     -25.749  16.170   2.377  1.00  1.05           H  
ATOM    924  N   GLY A  58     -18.000  14.195   0.712  1.00  1.11           N  
ATOM    925  CA  GLY A  58     -16.629  13.972   0.297  1.00  1.11           C  
ATOM    926  C   GLY A  58     -16.426  12.478   0.476  1.00  1.11           C  
ATOM    927  O   GLY A  58     -16.017  11.776  -0.446  1.00  1.11           O  
ATOM    928  H   GLY A  58     -18.181  14.825   1.483  1.00  1.11           H  
ATOM    929 1HA  GLY A  58     -16.480  14.270  -0.741  1.00  1.11           H  
ATOM    930 2HA  GLY A  58     -15.947  14.538   0.935  1.00  1.11           H  
ATOM    931  N   GLY A  59     -16.765  12.003   1.679  1.00  1.15           N  
ATOM    932  CA  GLY A  59     -16.691  10.602   2.065  1.00  1.15           C  
ATOM    933  C   GLY A  59     -17.548   9.700   1.169  1.00  1.15           C  
ATOM    934  O   GLY A  59     -17.024   8.754   0.575  1.00  1.15           O  
ATOM    935  H   GLY A  59     -17.083  12.678   2.375  1.00  1.15           H  
ATOM    936 1HA  GLY A  59     -15.654  10.271   2.033  1.00  1.15           H  
ATOM    937 2HA  GLY A  59     -17.015  10.509   3.099  1.00  1.15           H  
ATOM    938  N   THR A  60     -18.853   9.993   1.041  1.00  1.20           N  
ATOM    939  CA  THR A  60     -19.713   9.148   0.215  1.00  1.20           C  
ATOM    940  C   THR A  60     -19.208   9.082  -1.223  1.00  1.20           C  
ATOM    941  O   THR A  60     -19.111   7.996  -1.805  1.00  1.20           O  
ATOM    942  CB  THR A  60     -21.166   9.667   0.179  1.00  1.20           C  
ATOM    943  OG1 THR A  60     -21.705   9.686   1.492  1.00  1.20           O  
ATOM    944  CG2 THR A  60     -22.019   8.743  -0.690  1.00  1.20           C  
ATOM    945  H   THR A  60     -19.272  10.776   1.543  1.00  1.20           H  
ATOM    946  HA  THR A  60     -19.706   8.140   0.629  1.00  1.20           H  
ATOM    947  HB  THR A  60     -21.183  10.676  -0.232  1.00  1.20           H  
ATOM    948  HG1 THR A  60     -21.278  10.414   2.002  1.00  1.20           H  
ATOM    949 1HG2 THR A  60     -23.042   9.113  -0.713  1.00  1.20           H  
ATOM    950 2HG2 THR A  60     -21.614   8.723  -1.705  1.00  1.20           H  
ATOM    951 3HG2 THR A  60     -22.004   7.736  -0.273  1.00  1.20           H  
ATOM    952  N   LEU A  61     -18.872  10.233  -1.802  1.00  1.25           N  
ATOM    953  CA  LEU A  61     -18.391  10.258  -3.163  1.00  1.25           C  
ATOM    954  C   LEU A  61     -17.052   9.563  -3.276  1.00  1.25           C  
ATOM    955  O   LEU A  61     -16.783   8.885  -4.257  1.00  1.25           O  
ATOM    956  CB  LEU A  61     -18.294  11.681  -3.679  1.00  1.25           C  
ATOM    957  CG  LEU A  61     -19.630  12.374  -3.866  1.00  1.25           C  
ATOM    958  CD1 LEU A  61     -19.376  13.808  -4.277  1.00  1.25           C  
ATOM    959  CD2 LEU A  61     -20.460  11.601  -4.890  1.00  1.25           C  
ATOM    960  H   LEU A  61     -18.951  11.111  -1.299  1.00  1.25           H  
ATOM    961  HA  LEU A  61     -19.107   9.734  -3.784  1.00  1.25           H  
ATOM    962 1HB  LEU A  61     -17.687  12.267  -2.984  1.00  1.25           H  
ATOM    963 2HB  LEU A  61     -17.798  11.657  -4.630  1.00  1.25           H  
ATOM    964  HG  LEU A  61     -20.169  12.389  -2.922  1.00  1.25           H  
ATOM    965 1HD1 LEU A  61     -20.327  14.326  -4.400  1.00  1.25           H  
ATOM    966 2HD1 LEU A  61     -18.789  14.303  -3.502  1.00  1.25           H  
ATOM    967 3HD1 LEU A  61     -18.828  13.823  -5.218  1.00  1.25           H  
ATOM    968 1HD2 LEU A  61     -21.424  12.092  -5.019  1.00  1.25           H  
ATOM    969 2HD2 LEU A  61     -19.948  11.574  -5.829  1.00  1.25           H  
ATOM    970 3HD2 LEU A  61     -20.614  10.583  -4.533  1.00  1.25           H  
ATOM    971  N   ALA A  62     -16.207   9.666  -2.263  1.00  1.29           N  
ATOM    972  CA  ALA A  62     -14.931   8.984  -2.338  1.00  1.29           C  
ATOM    973  C   ALA A  62     -15.160   7.469  -2.495  1.00  1.29           C  
ATOM    974  O   ALA A  62     -14.552   6.819  -3.355  1.00  1.29           O  
ATOM    975  CB  ALA A  62     -14.127   9.322  -1.084  1.00  1.29           C  
ATOM    976  H   ALA A  62     -16.414  10.246  -1.451  1.00  1.29           H  
ATOM    977  HA  ALA A  62     -14.398   9.337  -3.219  1.00  1.29           H  
ATOM    978 1HB  ALA A  62     -13.177   8.879  -1.100  1.00  1.29           H  
ATOM    979 2HB  ALA A  62     -13.999  10.400  -1.030  1.00  1.29           H  
ATOM    980 3HB  ALA A  62     -14.664   8.979  -0.208  1.00  1.29           H  
ATOM    981  N   ASP A  63     -16.144   6.931  -1.753  1.00  1.30           N  
ATOM    982  CA  ASP A  63     -16.487   5.505  -1.827  1.00  1.30           C  
ATOM    983  C   ASP A  63     -17.162   5.128  -3.171  1.00  1.30           C  
ATOM    984  O   ASP A  63     -16.961   4.021  -3.676  1.00  1.30           O  
ATOM    985  CB  ASP A  63     -17.384   5.114  -0.625  1.00  1.30           C  
ATOM    986  CG  ASP A  63     -16.623   5.034   0.738  1.00  1.30           C  
ATOM    987  OD1 ASP A  63     -15.415   4.884   0.727  1.00  1.30           O  
ATOM    988  OD2 ASP A  63     -17.265   5.105   1.780  1.00  1.30           O  
ATOM    989  H   ASP A  63     -16.627   7.530  -1.078  1.00  1.30           H  
ATOM    990  HA  ASP A  63     -15.566   4.935  -1.750  1.00  1.30           H  
ATOM    991 1HB  ASP A  63     -18.189   5.848  -0.532  1.00  1.30           H  
ATOM    992 2HB  ASP A  63     -17.841   4.161  -0.817  1.00  1.30           H  
ATOM    993  N   LYS A  64     -17.937   6.057  -3.743  1.00  1.29           N  
ATOM    994  CA  LYS A  64     -18.672   5.869  -5.007  1.00  1.29           C  
ATOM    995  C   LYS A  64     -17.902   6.134  -6.316  1.00  1.29           C  
ATOM    996  O   LYS A  64     -17.997   5.359  -7.270  1.00  1.29           O  
ATOM    997  CB  LYS A  64     -19.881   6.804  -5.018  1.00  1.29           C  
ATOM    998  CG  LYS A  64     -20.700   6.781  -6.284  1.00  1.29           C  
ATOM    999  CD  LYS A  64     -21.904   7.691  -6.172  1.00  1.29           C  
ATOM   1000  CE  LYS A  64     -22.692   7.709  -7.472  1.00  1.29           C  
ATOM   1001  NZ  LYS A  64     -23.917   8.538  -7.369  1.00  1.29           N  
ATOM   1002  H   LYS A  64     -18.070   6.934  -3.240  1.00  1.29           H  
ATOM   1003  HA  LYS A  64     -19.023   4.836  -5.028  1.00  1.29           H  
ATOM   1004 1HB  LYS A  64     -20.540   6.553  -4.183  1.00  1.29           H  
ATOM   1005 2HB  LYS A  64     -19.544   7.816  -4.869  1.00  1.29           H  
ATOM   1006 1HG  LYS A  64     -20.087   7.105  -7.116  1.00  1.29           H  
ATOM   1007 2HG  LYS A  64     -21.038   5.773  -6.477  1.00  1.29           H  
ATOM   1008 1HD  LYS A  64     -22.549   7.339  -5.365  1.00  1.29           H  
ATOM   1009 2HD  LYS A  64     -21.570   8.701  -5.938  1.00  1.29           H  
ATOM   1010 1HE  LYS A  64     -22.058   8.115  -8.260  1.00  1.29           H  
ATOM   1011 2HE  LYS A  64     -22.970   6.694  -7.738  1.00  1.29           H  
ATOM   1012 1HZ  LYS A  64     -24.404   8.524  -8.251  1.00  1.29           H  
ATOM   1013 2HZ  LYS A  64     -24.524   8.166  -6.645  1.00  1.29           H  
ATOM   1014 3HZ  LYS A  64     -23.664   9.483  -7.138  1.00  1.29           H  
ATOM   1015  N   LEU A  65     -17.191   7.257  -6.378  1.00  1.24           N  
ATOM   1016  CA  LEU A  65     -16.518   7.734  -7.586  1.00  1.24           C  
ATOM   1017  C   LEU A  65     -15.045   7.375  -7.677  1.00  1.24           C  
ATOM   1018  O   LEU A  65     -14.472   7.367  -8.769  1.00  1.24           O  
ATOM   1019  CB  LEU A  65     -16.581   9.258  -7.662  1.00  1.24           C  
ATOM   1020  CG  LEU A  65     -17.957   9.894  -7.672  1.00  1.24           C  
ATOM   1021  CD1 LEU A  65     -17.781  11.409  -7.719  1.00  1.24           C  
ATOM   1022  CD2 LEU A  65     -18.753   9.381  -8.850  1.00  1.24           C  
ATOM   1023  H   LEU A  65     -17.136   7.830  -5.554  1.00  1.24           H  
ATOM   1024  HA  LEU A  65     -17.029   7.305  -8.447  1.00  1.24           H  
ATOM   1025 1HB  LEU A  65     -16.032   9.664  -6.807  1.00  1.24           H  
ATOM   1026 2HB  LEU A  65     -16.074   9.564  -8.569  1.00  1.24           H  
ATOM   1027  HG  LEU A  65     -18.481   9.642  -6.744  1.00  1.24           H  
ATOM   1028 1HD1 LEU A  65     -18.749  11.898  -7.717  1.00  1.24           H  
ATOM   1029 2HD1 LEU A  65     -17.210  11.731  -6.862  1.00  1.24           H  
ATOM   1030 3HD1 LEU A  65     -17.249  11.679  -8.627  1.00  1.24           H  
ATOM   1031 1HD2 LEU A  65     -19.741   9.839  -8.850  1.00  1.24           H  
ATOM   1032 2HD2 LEU A  65     -18.235   9.633  -9.776  1.00  1.24           H  
ATOM   1033 3HD2 LEU A  65     -18.853   8.299  -8.777  1.00  1.24           H  
ATOM   1034  N   GLY A  66     -14.417   7.099  -6.545  1.00  1.16           N  
ATOM   1035  CA  GLY A  66     -12.996   6.852  -6.500  1.00  1.16           C  
ATOM   1036  C   GLY A  66     -12.398   7.882  -5.577  1.00  1.16           C  
ATOM   1037  O   GLY A  66     -12.520   9.099  -5.778  1.00  1.16           O  
ATOM   1038  H   GLY A  66     -14.904   7.081  -5.648  1.00  1.16           H  
ATOM   1039 1HA  GLY A  66     -12.805   5.848  -6.121  1.00  1.16           H  
ATOM   1040 2HA  GLY A  66     -12.560   6.927  -7.495  1.00  1.16           H  
ATOM   1041  N   LYS A  67     -11.690   7.382  -4.587  1.00  1.07           N  
ATOM   1042  CA  LYS A  67     -11.129   8.222  -3.560  1.00  1.07           C  
ATOM   1043  C   LYS A  67     -10.094   9.153  -4.157  1.00  1.07           C  
ATOM   1044  O   LYS A  67     -10.016  10.331  -3.805  1.00  1.07           O  
ATOM   1045  CB  LYS A  67     -10.534   7.311  -2.515  1.00  1.07           C  
ATOM   1046  CG  LYS A  67     -11.601   6.430  -1.830  1.00  1.07           C  
ATOM   1047  CD  LYS A  67     -11.103   5.668  -0.664  1.00  1.07           C  
ATOM   1048  CE  LYS A  67     -12.257   4.897   0.001  1.00  1.07           C  
ATOM   1049  NZ  LYS A  67     -12.635   3.678  -0.756  1.00  1.07           N  
ATOM   1050  H   LYS A  67     -11.603   6.378  -4.510  1.00  1.07           H  
ATOM   1051  HA  LYS A  67     -11.921   8.824  -3.123  1.00  1.07           H  
ATOM   1052 1HB  LYS A  67      -9.806   6.674  -2.976  1.00  1.07           H  
ATOM   1053 2HB  LYS A  67     -10.041   7.913  -1.754  1.00  1.07           H  
ATOM   1054 1HG  LYS A  67     -12.423   6.991  -1.513  1.00  1.07           H  
ATOM   1055 2HG  LYS A  67     -11.968   5.711  -2.560  1.00  1.07           H  
ATOM   1056 1HD  LYS A  67     -10.344   4.953  -0.967  1.00  1.07           H  
ATOM   1057 2HD  LYS A  67     -10.673   6.367   0.041  1.00  1.07           H  
ATOM   1058 1HE  LYS A  67     -11.970   4.595   0.999  1.00  1.07           H  
ATOM   1059 2HE  LYS A  67     -13.121   5.557   0.063  1.00  1.07           H  
ATOM   1060 1HZ  LYS A  67     -13.388   3.202  -0.282  1.00  1.07           H  
ATOM   1061 2HZ  LYS A  67     -12.915   3.900  -1.693  1.00  1.07           H  
ATOM   1062 3HZ  LYS A  67     -11.819   3.064  -0.775  1.00  1.07           H  
ATOM   1063  N   LYS A  68      -9.343   8.626  -5.125  1.00  0.98           N  
ATOM   1064  CA  LYS A  68      -8.309   9.369  -5.828  1.00  0.98           C  
ATOM   1065  C   LYS A  68      -8.863  10.632  -6.481  1.00  0.98           C  
ATOM   1066  O   LYS A  68      -8.245  11.698  -6.411  1.00  0.98           O  
ATOM   1067  CB  LYS A  68      -7.675   8.477  -6.885  1.00  0.98           C  
ATOM   1068  CG  LYS A  68      -6.597   9.139  -7.678  1.00  0.98           C  
ATOM   1069  CD  LYS A  68      -5.989   8.180  -8.667  1.00  0.98           C  
ATOM   1070  CE  LYS A  68      -4.963   8.883  -9.498  1.00  0.98           C  
ATOM   1071  NZ  LYS A  68      -4.250   7.978 -10.401  1.00  0.98           N  
ATOM   1072  H   LYS A  68      -9.495   7.659  -5.368  1.00  0.98           H  
ATOM   1073  HA  LYS A  68      -7.544   9.667  -5.111  1.00  0.98           H  
ATOM   1074 1HB  LYS A  68      -7.242   7.593  -6.409  1.00  0.98           H  
ATOM   1075 2HB  LYS A  68      -8.441   8.132  -7.581  1.00  0.98           H  
ATOM   1076 1HG  LYS A  68      -7.008   9.995  -8.214  1.00  0.98           H  
ATOM   1077 2HG  LYS A  68      -5.816   9.494  -7.007  1.00  0.98           H  
ATOM   1078 1HD  LYS A  68      -5.511   7.355  -8.135  1.00  0.98           H  
ATOM   1079 2HD  LYS A  68      -6.762   7.773  -9.316  1.00  0.98           H  
ATOM   1080 1HE  LYS A  68      -5.442   9.663 -10.084  1.00  0.98           H  
ATOM   1081 2HE  LYS A  68      -4.259   9.331  -8.837  1.00  0.98           H  
ATOM   1082 1HZ  LYS A  68      -3.532   8.531 -10.916  1.00  0.98           H  
ATOM   1083 2HZ  LYS A  68      -3.789   7.262  -9.812  1.00  0.98           H  
ATOM   1084 3HZ  LYS A  68      -4.877   7.541 -11.045  1.00  0.98           H  
ATOM   1085  N   LEU A  69     -10.034  10.506  -7.115  1.00  0.90           N  
ATOM   1086  CA  LEU A  69     -10.677  11.628  -7.787  1.00  0.90           C  
ATOM   1087  C   LEU A  69     -10.995  12.725  -6.808  1.00  0.90           C  
ATOM   1088  O   LEU A  69     -10.666  13.894  -7.028  1.00  0.90           O  
ATOM   1089  CB  LEU A  69     -11.985  11.203  -8.443  1.00  0.90           C  
ATOM   1090  CG  LEU A  69     -12.774  12.335  -9.077  1.00  0.90           C  
ATOM   1091  CD1 LEU A  69     -11.963  12.941 -10.211  1.00  0.90           C  
ATOM   1092  CD2 LEU A  69     -14.121  11.813  -9.529  1.00  0.90           C  
ATOM   1093  H   LEU A  69     -10.502   9.608  -7.110  1.00  0.90           H  
ATOM   1094  HA  LEU A  69      -9.998  12.017  -8.545  1.00  0.90           H  
ATOM   1095 1HB  LEU A  69     -11.772  10.464  -9.211  1.00  0.90           H  
ATOM   1096 2HB  LEU A  69     -12.623  10.740  -7.692  1.00  0.90           H  
ATOM   1097  HG  LEU A  69     -12.934  13.110  -8.337  1.00  0.90           H  
ATOM   1098 1HD1 LEU A  69     -12.518  13.767 -10.654  1.00  0.90           H  
ATOM   1099 2HD1 LEU A  69     -11.013  13.311  -9.822  1.00  0.90           H  
ATOM   1100 3HD1 LEU A  69     -11.776  12.183 -10.969  1.00  0.90           H  
ATOM   1101 1HD2 LEU A  69     -14.702  12.625  -9.964  1.00  0.90           H  
ATOM   1102 2HD2 LEU A  69     -13.983  11.024 -10.268  1.00  0.90           H  
ATOM   1103 3HD2 LEU A  69     -14.643  11.416  -8.664  1.00  0.90           H  
ATOM   1104  N   ILE A  70     -11.625  12.343  -5.707  1.00  0.84           N  
ATOM   1105  CA  ILE A  70     -12.029  13.316  -4.710  1.00  0.84           C  
ATOM   1106  C   ILE A  70     -10.815  14.044  -4.146  1.00  0.84           C  
ATOM   1107  O   ILE A  70     -10.841  15.267  -3.959  1.00  0.84           O  
ATOM   1108  CB  ILE A  70     -12.863  12.631  -3.627  1.00  0.84           C  
ATOM   1109  CG1 ILE A  70     -14.171  12.135  -4.259  1.00  0.84           C  
ATOM   1110  CG2 ILE A  70     -13.135  13.537  -2.478  1.00  0.84           C  
ATOM   1111  CD1 ILE A  70     -14.996  13.242  -4.877  1.00  0.84           C  
ATOM   1112  H   ILE A  70     -11.843  11.350  -5.581  1.00  0.84           H  
ATOM   1113  HA  ILE A  70     -12.663  14.056  -5.194  1.00  0.84           H  
ATOM   1114  HB  ILE A  70     -12.319  11.752  -3.268  1.00  0.84           H  
ATOM   1115 1HG1 ILE A  70     -13.939  11.388  -5.024  1.00  0.84           H  
ATOM   1116 2HG1 ILE A  70     -14.774  11.675  -3.491  1.00  0.84           H  
ATOM   1117 1HG2 ILE A  70     -13.723  13.010  -1.723  1.00  0.84           H  
ATOM   1118 2HG2 ILE A  70     -12.188  13.848  -2.047  1.00  0.84           H  
ATOM   1119 3HG2 ILE A  70     -13.688  14.399  -2.824  1.00  0.84           H  
ATOM   1120 1HD1 ILE A  70     -15.900  12.830  -5.291  1.00  0.84           H  
ATOM   1121 2HD1 ILE A  70     -15.252  13.975  -4.110  1.00  0.84           H  
ATOM   1122 3HD1 ILE A  70     -14.425  13.722  -5.668  1.00  0.84           H  
ATOM   1123  N   ILE A  71      -9.729  13.302  -3.927  1.00  0.79           N  
ATOM   1124  CA  ILE A  71      -8.502  13.915  -3.453  1.00  0.79           C  
ATOM   1125  C   ILE A  71      -7.961  14.909  -4.473  1.00  0.79           C  
ATOM   1126  O   ILE A  71      -7.672  16.054  -4.127  1.00  0.79           O  
ATOM   1127  CB  ILE A  71      -7.423  12.844  -3.206  1.00  0.79           C  
ATOM   1128  CG1 ILE A  71      -7.813  11.992  -2.036  1.00  0.79           C  
ATOM   1129  CG2 ILE A  71      -6.059  13.494  -2.998  1.00  0.79           C  
ATOM   1130  CD1 ILE A  71      -6.988  10.759  -1.930  1.00  0.79           C  
ATOM   1131  H   ILE A  71      -9.769  12.293  -4.074  1.00  0.79           H  
ATOM   1132  HA  ILE A  71      -8.711  14.438  -2.531  1.00  0.79           H  
ATOM   1133  HB  ILE A  71      -7.370  12.187  -4.068  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  71      -7.706  12.569  -1.119  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  71      -8.852  11.708  -2.137  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  71      -5.316  12.718  -2.843  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  71      -5.801  14.066  -3.880  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  71      -6.081  14.149  -2.141  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  71      -7.309  10.182  -1.081  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  71      -7.111  10.171  -2.834  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  71      -5.944  11.027  -1.813  1.00  0.79           H  
ATOM   1142  N   CYS A  72      -7.882  14.508  -5.735  1.00  0.74           N  
ATOM   1143  CA  CYS A  72      -7.322  15.377  -6.755  1.00  0.74           C  
ATOM   1144  C   CYS A  72      -8.136  16.658  -6.928  1.00  0.74           C  
ATOM   1145  O   CYS A  72      -7.581  17.760  -7.037  1.00  0.74           O  
ATOM   1146  CB  CYS A  72      -7.266  14.618  -8.072  1.00  0.74           C  
ATOM   1147  SG  CYS A  72      -6.059  13.258  -8.059  1.00  0.74           S  
ATOM   1148  H   CYS A  72      -8.167  13.558  -5.984  1.00  0.74           H  
ATOM   1149  HA  CYS A  72      -6.309  15.641  -6.462  1.00  0.74           H  
ATOM   1150 1HB  CYS A  72      -8.251  14.195  -8.288  1.00  0.74           H  
ATOM   1151 2HB  CYS A  72      -7.009  15.285  -8.874  1.00  0.74           H  
ATOM   1152  HG  CYS A  72      -6.806  12.467  -7.239  1.00  0.74           H  
ATOM   1153  N   ILE A  73      -9.462  16.538  -6.882  1.00  0.71           N  
ATOM   1154  CA  ILE A  73     -10.291  17.720  -7.040  1.00  0.71           C  
ATOM   1155  C   ILE A  73     -10.048  18.664  -5.871  1.00  0.71           C  
ATOM   1156  O   ILE A  73      -9.847  19.870  -6.068  1.00  0.71           O  
ATOM   1157  CB  ILE A  73     -11.783  17.367  -7.076  1.00  0.71           C  
ATOM   1158  CG1 ILE A  73     -12.142  16.574  -8.324  1.00  0.71           C  
ATOM   1159  CG2 ILE A  73     -12.575  18.662  -7.044  1.00  0.71           C  
ATOM   1160  CD1 ILE A  73     -13.517  15.955  -8.226  1.00  0.71           C  
ATOM   1161  H   ILE A  73      -9.890  15.618  -6.780  1.00  0.71           H  
ATOM   1162  HA  ILE A  73     -10.018  18.225  -7.962  1.00  0.71           H  
ATOM   1163  HB  ILE A  73     -12.033  16.746  -6.215  1.00  0.71           H  
ATOM   1164 1HG1 ILE A  73     -12.116  17.233  -9.189  1.00  0.71           H  
ATOM   1165 2HG1 ILE A  73     -11.412  15.782  -8.472  1.00  0.71           H  
ATOM   1166 1HG2 ILE A  73     -13.639  18.447  -7.060  1.00  0.71           H  
ATOM   1167 2HG2 ILE A  73     -12.324  19.194  -6.137  1.00  0.71           H  
ATOM   1168 3HG2 ILE A  73     -12.319  19.272  -7.909  1.00  0.71           H  
ATOM   1169 1HD1 ILE A  73     -13.735  15.400  -9.135  1.00  0.71           H  
ATOM   1170 2HD1 ILE A  73     -13.542  15.281  -7.371  1.00  0.71           H  
ATOM   1171 3HD1 ILE A  73     -14.260  16.737  -8.094  1.00  0.71           H  
ATOM   1172  N   GLY A  74     -10.055  18.114  -4.653  1.00  0.68           N  
ATOM   1173  CA  GLY A  74      -9.821  18.904  -3.458  1.00  0.68           C  
ATOM   1174  C   GLY A  74      -8.430  19.557  -3.440  1.00  0.68           C  
ATOM   1175  O   GLY A  74      -8.288  20.701  -3.019  1.00  0.68           O  
ATOM   1176  H   GLY A  74     -10.229  17.112  -4.543  1.00  0.68           H  
ATOM   1177 1HA  GLY A  74     -10.588  19.675  -3.386  1.00  0.68           H  
ATOM   1178 2HA  GLY A  74      -9.944  18.264  -2.588  1.00  0.68           H  
ATOM   1179  N   LEU A  75      -7.397  18.876  -3.943  1.00  0.66           N  
ATOM   1180  CA  LEU A  75      -6.061  19.474  -3.923  1.00  0.66           C  
ATOM   1181  C   LEU A  75      -6.025  20.756  -4.756  1.00  0.66           C  
ATOM   1182  O   LEU A  75      -5.408  21.752  -4.350  1.00  0.66           O  
ATOM   1183  CB  LEU A  75      -5.031  18.466  -4.430  1.00  0.66           C  
ATOM   1184  CG  LEU A  75      -4.745  17.243  -3.498  1.00  0.66           C  
ATOM   1185  CD1 LEU A  75      -3.911  16.246  -4.240  1.00  0.66           C  
ATOM   1186  CD2 LEU A  75      -4.028  17.695  -2.252  1.00  0.66           C  
ATOM   1187  H   LEU A  75      -7.532  17.922  -4.281  1.00  0.66           H  
ATOM   1188  HA  LEU A  75      -5.814  19.728  -2.894  1.00  0.66           H  
ATOM   1189 1HB  LEU A  75      -5.387  18.072  -5.383  1.00  0.66           H  
ATOM   1190 2HB  LEU A  75      -4.084  18.986  -4.607  1.00  0.66           H  
ATOM   1191  HG  LEU A  75      -5.664  16.781  -3.214  1.00  0.66           H  
ATOM   1192 1HD1 LEU A  75      -3.722  15.400  -3.607  1.00  0.66           H  
ATOM   1193 2HD1 LEU A  75      -4.432  15.914  -5.128  1.00  0.66           H  
ATOM   1194 3HD1 LEU A  75      -2.982  16.696  -4.517  1.00  0.66           H  
ATOM   1195 1HD2 LEU A  75      -3.836  16.841  -1.606  1.00  0.66           H  
ATOM   1196 2HD2 LEU A  75      -3.087  18.163  -2.522  1.00  0.66           H  
ATOM   1197 3HD2 LEU A  75      -4.645  18.404  -1.735  1.00  0.66           H  
ATOM   1198  N   ILE A  76      -6.713  20.762  -5.900  1.00  0.64           N  
ATOM   1199  CA  ILE A  76      -6.764  21.983  -6.698  1.00  0.64           C  
ATOM   1200  C   ILE A  76      -7.657  23.040  -6.134  1.00  0.64           C  
ATOM   1201  O   ILE A  76      -7.284  24.210  -6.102  1.00  0.64           O  
ATOM   1202  CB  ILE A  76      -7.127  21.736  -8.147  1.00  0.64           C  
ATOM   1203  CG1 ILE A  76      -6.043  20.991  -8.732  1.00  0.64           C  
ATOM   1204  CG2 ILE A  76      -7.373  23.057  -8.862  1.00  0.64           C  
ATOM   1205  CD1 ILE A  76      -4.699  21.771  -8.658  1.00  0.64           C  
ATOM   1206  H   ILE A  76      -7.191  19.910  -6.213  1.00  0.64           H  
ATOM   1207  HA  ILE A  76      -5.760  22.397  -6.711  1.00  0.64           H  
ATOM   1208  HB  ILE A  76      -8.024  21.110  -8.197  1.00  0.64           H  
ATOM   1209 1HG1 ILE A  76      -5.948  20.083  -8.183  1.00  0.64           H  
ATOM   1210 2HG1 ILE A  76      -6.273  20.763  -9.771  1.00  0.64           H  
ATOM   1211 1HG2 ILE A  76      -7.622  22.864  -9.904  1.00  0.64           H  
ATOM   1212 2HG2 ILE A  76      -8.200  23.582  -8.382  1.00  0.64           H  
ATOM   1213 3HG2 ILE A  76      -6.474  23.673  -8.810  1.00  0.64           H  
ATOM   1214 1HD1 ILE A  76      -3.899  21.199  -9.090  1.00  0.64           H  
ATOM   1215 2HD1 ILE A  76      -4.795  22.706  -9.208  1.00  0.64           H  
ATOM   1216 3HD1 ILE A  76      -4.454  21.988  -7.619  1.00  0.64           H  
ATOM   1217  N   LEU A  77      -8.831  22.676  -5.671  1.00  0.64           N  
ATOM   1218  CA  LEU A  77      -9.685  23.723  -5.156  1.00  0.64           C  
ATOM   1219  C   LEU A  77      -9.015  24.373  -3.939  1.00  0.64           C  
ATOM   1220  O   LEU A  77      -9.088  25.596  -3.766  1.00  0.64           O  
ATOM   1221  CB  LEU A  77     -11.055  23.144  -4.860  1.00  0.64           C  
ATOM   1222  CG  LEU A  77     -11.813  22.706  -6.108  1.00  0.64           C  
ATOM   1223  CD1 LEU A  77     -13.096  22.016  -5.709  1.00  0.64           C  
ATOM   1224  CD2 LEU A  77     -12.071  23.916  -6.987  1.00  0.64           C  
ATOM   1225  H   LEU A  77      -9.138  21.700  -5.694  1.00  0.64           H  
ATOM   1226  HA  LEU A  77      -9.801  24.483  -5.926  1.00  0.64           H  
ATOM   1227 1HB  LEU A  77     -10.923  22.257  -4.243  1.00  0.64           H  
ATOM   1228 2HB  LEU A  77     -11.653  23.873  -4.316  1.00  0.64           H  
ATOM   1229  HG  LEU A  77     -11.206  21.983  -6.655  1.00  0.64           H  
ATOM   1230 1HD1 LEU A  77     -13.624  21.681  -6.600  1.00  0.64           H  
ATOM   1231 2HD1 LEU A  77     -12.869  21.161  -5.074  1.00  0.64           H  
ATOM   1232 3HD1 LEU A  77     -13.710  22.704  -5.178  1.00  0.64           H  
ATOM   1233 1HD2 LEU A  77     -12.599  23.604  -7.889  1.00  0.64           H  
ATOM   1234 2HD2 LEU A  77     -12.678  24.639  -6.441  1.00  0.64           H  
ATOM   1235 3HD2 LEU A  77     -11.119  24.373  -7.263  1.00  0.64           H  
ATOM   1236  N   PHE A  78      -8.298  23.567  -3.138  1.00  0.63           N  
ATOM   1237  CA  PHE A  78      -7.566  24.067  -1.983  1.00  0.63           C  
ATOM   1238  C   PHE A  78      -6.510  25.048  -2.472  1.00  0.63           C  
ATOM   1239  O   PHE A  78      -6.417  26.172  -1.971  1.00  0.63           O  
ATOM   1240  CB  PHE A  78      -6.871  22.932  -1.220  1.00  0.63           C  
ATOM   1241  CG  PHE A  78      -6.191  23.334   0.046  1.00  0.63           C  
ATOM   1242  CD1 PHE A  78      -6.938  23.491   1.219  1.00  0.63           C  
ATOM   1243  CD2 PHE A  78      -4.824  23.543   0.093  1.00  0.63           C  
ATOM   1244  CE1 PHE A  78      -6.322  23.848   2.398  1.00  0.63           C  
ATOM   1245  CE2 PHE A  78      -4.213  23.898   1.274  1.00  0.63           C  
ATOM   1246  CZ  PHE A  78      -4.964  24.050   2.426  1.00  0.63           C  
ATOM   1247  H   PHE A  78      -8.279  22.564  -3.316  1.00  0.63           H  
ATOM   1248  HA  PHE A  78      -8.260  24.587  -1.322  1.00  0.63           H  
ATOM   1249 1HB  PHE A  78      -7.571  22.159  -0.979  1.00  0.63           H  
ATOM   1250 2HB  PHE A  78      -6.126  22.475  -1.870  1.00  0.63           H  
ATOM   1251  HD1 PHE A  78      -8.018  23.326   1.194  1.00  0.63           H  
ATOM   1252  HD2 PHE A  78      -4.230  23.418  -0.817  1.00  0.63           H  
ATOM   1253  HE1 PHE A  78      -6.906  23.965   3.303  1.00  0.63           H  
ATOM   1254  HE2 PHE A  78      -3.137  24.056   1.299  1.00  0.63           H  
ATOM   1255  HZ  PHE A  78      -4.476  24.329   3.355  1.00  0.63           H  
ATOM   1256  N   SER A  79      -5.733  24.638  -3.491  1.00  0.63           N  
ATOM   1257  CA  SER A  79      -4.658  25.476  -4.002  1.00  0.63           C  
ATOM   1258  C   SER A  79      -5.210  26.818  -4.451  1.00  0.63           C  
ATOM   1259  O   SER A  79      -4.664  27.879  -4.124  1.00  0.63           O  
ATOM   1260  CB  SER A  79      -4.030  24.810  -5.206  1.00  0.63           C  
ATOM   1261  OG  SER A  79      -3.460  23.592  -4.868  1.00  0.63           O  
ATOM   1262  H   SER A  79      -5.853  23.704  -3.887  1.00  0.63           H  
ATOM   1263  HA  SER A  79      -3.923  25.627  -3.214  1.00  0.63           H  
ATOM   1264 1HB  SER A  79      -4.772  24.665  -5.985  1.00  0.63           H  
ATOM   1265 2HB  SER A  79      -3.262  25.469  -5.606  1.00  0.63           H  
ATOM   1266  HG  SER A  79      -4.209  22.978  -4.683  1.00  0.63           H  
ATOM   1267  N   VAL A  80      -6.341  26.775  -5.147  1.00  0.63           N  
ATOM   1268  CA  VAL A  80      -6.961  27.989  -5.623  1.00  0.63           C  
ATOM   1269  C   VAL A  80      -7.361  28.876  -4.468  1.00  0.63           C  
ATOM   1270  O   VAL A  80      -7.100  30.080  -4.505  1.00  0.63           O  
ATOM   1271  CB  VAL A  80      -8.192  27.672  -6.487  1.00  0.63           C  
ATOM   1272  CG1 VAL A  80      -8.959  28.953  -6.779  1.00  0.63           C  
ATOM   1273  CG2 VAL A  80      -7.735  27.022  -7.794  1.00  0.63           C  
ATOM   1274  H   VAL A  80      -6.756  25.872  -5.375  1.00  0.63           H  
ATOM   1275  HA  VAL A  80      -6.241  28.523  -6.239  1.00  0.63           H  
ATOM   1276  HB  VAL A  80      -8.850  26.993  -5.946  1.00  0.63           H  
ATOM   1277 1HG1 VAL A  80      -9.833  28.723  -7.385  1.00  0.63           H  
ATOM   1278 2HG1 VAL A  80      -9.277  29.397  -5.841  1.00  0.63           H  
ATOM   1279 3HG1 VAL A  80      -8.318  29.652  -7.314  1.00  0.63           H  
ATOM   1280 1HG2 VAL A  80      -8.604  26.787  -8.407  1.00  0.63           H  
ATOM   1281 2HG2 VAL A  80      -7.084  27.708  -8.331  1.00  0.63           H  
ATOM   1282 3HG2 VAL A  80      -7.192  26.112  -7.579  1.00  0.63           H  
ATOM   1283  N   SER A  81      -7.973  28.300  -3.433  1.00  0.64           N  
ATOM   1284  CA  SER A  81      -8.406  29.112  -2.314  1.00  0.64           C  
ATOM   1285  C   SER A  81      -7.241  29.779  -1.591  1.00  0.64           C  
ATOM   1286  O   SER A  81      -7.373  30.905  -1.096  1.00  0.64           O  
ATOM   1287  CB  SER A  81      -9.127  28.256  -1.321  1.00  0.64           C  
ATOM   1288  OG  SER A  81      -8.261  27.430  -0.604  1.00  0.64           O  
ATOM   1289  H   SER A  81      -8.169  27.297  -3.442  1.00  0.64           H  
ATOM   1290  HA  SER A  81      -9.079  29.880  -2.686  1.00  0.64           H  
ATOM   1291 1HB  SER A  81      -9.668  28.868  -0.667  1.00  0.64           H  
ATOM   1292 2HB  SER A  81      -9.827  27.644  -1.854  1.00  0.64           H  
ATOM   1293  HG  SER A  81      -7.580  27.133  -1.227  1.00  0.64           H  
ATOM   1294  N   GLU A  82      -6.071  29.132  -1.583  1.00  0.66           N  
ATOM   1295  CA  GLU A  82      -4.926  29.740  -0.926  1.00  0.66           C  
ATOM   1296  C   GLU A  82      -4.453  30.935  -1.743  1.00  0.66           C  
ATOM   1297  O   GLU A  82      -4.166  32.001  -1.185  1.00  0.66           O  
ATOM   1298  CB  GLU A  82      -3.811  28.709  -0.726  1.00  0.66           C  
ATOM   1299  CG  GLU A  82      -4.113  27.604   0.324  1.00  0.66           C  
ATOM   1300  CD  GLU A  82      -4.236  28.119   1.754  1.00  0.66           C  
ATOM   1301  OE1 GLU A  82      -3.340  28.786   2.197  1.00  0.66           O  
ATOM   1302  OE2 GLU A  82      -5.229  27.855   2.393  1.00  0.66           O  
ATOM   1303  H   GLU A  82      -6.005  28.198  -1.990  1.00  0.66           H  
ATOM   1304  HA  GLU A  82      -5.237  30.100   0.054  1.00  0.66           H  
ATOM   1305 1HB  GLU A  82      -3.613  28.210  -1.675  1.00  0.66           H  
ATOM   1306 2HB  GLU A  82      -2.892  29.218  -0.429  1.00  0.66           H  
ATOM   1307 1HG  GLU A  82      -5.048  27.115   0.051  1.00  0.66           H  
ATOM   1308 2HG  GLU A  82      -3.323  26.856   0.274  1.00  0.66           H  
ATOM   1309  N   PHE A  83      -4.479  30.796  -3.074  1.00  0.69           N  
ATOM   1310  CA  PHE A  83      -4.082  31.898  -3.937  1.00  0.69           C  
ATOM   1311  C   PHE A  83      -5.074  33.056  -3.813  1.00  0.69           C  
ATOM   1312  O   PHE A  83      -4.672  34.219  -3.758  1.00  0.69           O  
ATOM   1313  CB  PHE A  83      -3.990  31.443  -5.394  1.00  0.69           C  
ATOM   1314  CG  PHE A  83      -2.763  30.632  -5.726  1.00  0.69           C  
ATOM   1315  CD1 PHE A  83      -2.860  29.325  -6.172  1.00  0.69           C  
ATOM   1316  CD2 PHE A  83      -1.515  31.191  -5.596  1.00  0.69           C  
ATOM   1317  CE1 PHE A  83      -1.734  28.605  -6.485  1.00  0.69           C  
ATOM   1318  CE2 PHE A  83      -0.372  30.475  -5.910  1.00  0.69           C  
ATOM   1319  CZ  PHE A  83      -0.483  29.181  -6.361  1.00  0.69           C  
ATOM   1320  H   PHE A  83      -4.733  29.892  -3.477  1.00  0.69           H  
ATOM   1321  HA  PHE A  83      -3.099  32.248  -3.619  1.00  0.69           H  
ATOM   1322 1HB  PHE A  83      -4.867  30.840  -5.631  1.00  0.69           H  
ATOM   1323 2HB  PHE A  83      -4.009  32.313  -6.044  1.00  0.69           H  
ATOM   1324  HD1 PHE A  83      -3.843  28.871  -6.275  1.00  0.69           H  
ATOM   1325  HD2 PHE A  83      -1.450  32.211  -5.243  1.00  0.69           H  
ATOM   1326  HE1 PHE A  83      -1.833  27.584  -6.824  1.00  0.69           H  
ATOM   1327  HE2 PHE A  83       0.613  30.933  -5.800  1.00  0.69           H  
ATOM   1328  HZ  PHE A  83       0.409  28.611  -6.611  1.00  0.69           H  
ATOM   1329  N   MET A  84      -6.366  32.735  -3.713  1.00  0.74           N  
ATOM   1330  CA  MET A  84      -7.387  33.761  -3.544  1.00  0.74           C  
ATOM   1331  C   MET A  84      -7.163  34.527  -2.246  1.00  0.74           C  
ATOM   1332  O   MET A  84      -7.236  35.761  -2.218  1.00  0.74           O  
ATOM   1333  CB  MET A  84      -8.775  33.146  -3.513  1.00  0.74           C  
ATOM   1334  CG  MET A  84      -9.290  32.572  -4.800  1.00  0.74           C  
ATOM   1335  SD  MET A  84     -10.813  31.650  -4.525  1.00  0.74           S  
ATOM   1336  CE  MET A  84     -11.907  32.976  -4.028  1.00  0.74           C  
ATOM   1337  H   MET A  84      -6.644  31.756  -3.782  1.00  0.74           H  
ATOM   1338  HA  MET A  84      -7.327  34.457  -4.376  1.00  0.74           H  
ATOM   1339 1HB  MET A  84      -8.792  32.353  -2.772  1.00  0.74           H  
ATOM   1340 2HB  MET A  84      -9.490  33.899  -3.186  1.00  0.74           H  
ATOM   1341 1HG  MET A  84      -9.491  33.374  -5.506  1.00  0.74           H  
ATOM   1342 2HG  MET A  84      -8.552  31.911  -5.235  1.00  0.74           H  
ATOM   1343 1HE  MET A  84     -12.898  32.580  -3.820  1.00  0.74           H  
ATOM   1344 2HE  MET A  84     -11.512  33.453  -3.126  1.00  0.74           H  
ATOM   1345 3HE  MET A  84     -11.973  33.712  -4.828  1.00  0.74           H  
ATOM   1346  N   PHE A  85      -6.860  33.794  -1.170  1.00  0.81           N  
ATOM   1347  CA  PHE A  85      -6.652  34.430   0.115  1.00  0.81           C  
ATOM   1348  C   PHE A  85      -5.477  35.392  -0.034  1.00  0.81           C  
ATOM   1349  O   PHE A  85      -5.536  36.535   0.410  1.00  0.81           O  
ATOM   1350  CB  PHE A  85      -6.311  33.440   1.227  1.00  0.81           C  
ATOM   1351  CG  PHE A  85      -6.411  34.063   2.631  1.00  0.81           C  
ATOM   1352  CD1 PHE A  85      -7.563  33.875   3.402  1.00  0.81           C  
ATOM   1353  CD2 PHE A  85      -5.423  34.883   3.147  1.00  0.81           C  
ATOM   1354  CE1 PHE A  85      -7.685  34.449   4.663  1.00  0.81           C  
ATOM   1355  CE2 PHE A  85      -5.555  35.455   4.409  1.00  0.81           C  
ATOM   1356  CZ  PHE A  85      -6.679  35.233   5.163  1.00  0.81           C  
ATOM   1357  H   PHE A  85      -6.818  32.778  -1.239  1.00  0.81           H  
ATOM   1358  HA  PHE A  85      -7.547  34.982   0.382  1.00  0.81           H  
ATOM   1359 1HB  PHE A  85      -6.984  32.585   1.175  1.00  0.81           H  
ATOM   1360 2HB  PHE A  85      -5.299  33.067   1.081  1.00  0.81           H  
ATOM   1361  HD1 PHE A  85      -8.374  33.257   3.007  1.00  0.81           H  
ATOM   1362  HD2 PHE A  85      -4.525  35.073   2.553  1.00  0.81           H  
ATOM   1363  HE1 PHE A  85      -8.588  34.284   5.250  1.00  0.81           H  
ATOM   1364  HE2 PHE A  85      -4.767  36.077   4.800  1.00  0.81           H  
ATOM   1365  HZ  PHE A  85      -6.774  35.689   6.146  1.00  0.81           H  
ATOM   1366  N   ALA A  86      -4.404  34.921  -0.693  1.00  0.89           N  
ATOM   1367  CA  ALA A  86      -3.180  35.697  -0.881  1.00  0.89           C  
ATOM   1368  C   ALA A  86      -3.419  37.024  -1.582  1.00  0.89           C  
ATOM   1369  O   ALA A  86      -2.774  38.016  -1.261  1.00  0.89           O  
ATOM   1370  CB  ALA A  86      -2.176  34.936  -1.729  1.00  0.89           C  
ATOM   1371  H   ALA A  86      -4.426  33.963  -1.047  1.00  0.89           H  
ATOM   1372  HA  ALA A  86      -2.761  35.886   0.109  1.00  0.89           H  
ATOM   1373 1HB  ALA A  86      -1.275  35.524  -1.808  1.00  0.89           H  
ATOM   1374 2HB  ALA A  86      -1.948  33.996  -1.309  1.00  0.89           H  
ATOM   1375 3HB  ALA A  86      -2.580  34.776  -2.712  1.00  0.89           H  
ATOM   1376  N   VAL A  87      -4.342  37.056  -2.540  1.00  0.98           N  
ATOM   1377  CA  VAL A  87      -4.580  38.297  -3.263  1.00  0.98           C  
ATOM   1378  C   VAL A  87      -5.729  39.129  -2.681  1.00  0.98           C  
ATOM   1379  O   VAL A  87      -5.899  40.297  -3.043  1.00  0.98           O  
ATOM   1380  CB  VAL A  87      -4.852  37.996  -4.748  1.00  0.98           C  
ATOM   1381  CG1 VAL A  87      -3.662  37.260  -5.348  1.00  0.98           C  
ATOM   1382  CG2 VAL A  87      -6.087  37.170  -4.873  1.00  0.98           C  
ATOM   1383  H   VAL A  87      -4.834  36.197  -2.793  1.00  0.98           H  
ATOM   1384  HA  VAL A  87      -3.671  38.895  -3.211  1.00  0.98           H  
ATOM   1385  HB  VAL A  87      -4.976  38.930  -5.287  1.00  0.98           H  
ATOM   1386 1HG1 VAL A  87      -3.850  37.055  -6.401  1.00  0.98           H  
ATOM   1387 2HG1 VAL A  87      -2.774  37.875  -5.252  1.00  0.98           H  
ATOM   1388 3HG1 VAL A  87      -3.510  36.318  -4.818  1.00  0.98           H  
ATOM   1389 1HG2 VAL A  87      -6.283  36.951  -5.919  1.00  0.98           H  
ATOM   1390 2HG2 VAL A  87      -5.928  36.260  -4.337  1.00  0.98           H  
ATOM   1391 3HG2 VAL A  87      -6.938  37.699  -4.447  1.00  0.98           H  
ATOM   1392  N   GLY A  88      -6.522  38.550  -1.784  1.00  1.06           N  
ATOM   1393  CA  GLY A  88      -7.597  39.307  -1.167  1.00  1.06           C  
ATOM   1394  C   GLY A  88      -7.072  40.316  -0.139  1.00  1.06           C  
ATOM   1395  O   GLY A  88      -6.129  40.039   0.601  1.00  1.06           O  
ATOM   1396  H   GLY A  88      -6.394  37.566  -1.545  1.00  1.06           H  
ATOM   1397 1HA  GLY A  88      -8.167  39.822  -1.937  1.00  1.06           H  
ATOM   1398 2HA  GLY A  88      -8.271  38.608  -0.680  1.00  1.06           H  
ATOM   1399  N   HIS A  89      -7.735  41.466  -0.048  1.00  1.11           N  
ATOM   1400  CA  HIS A  89      -7.393  42.501   0.931  1.00  1.11           C  
ATOM   1401  C   HIS A  89      -8.627  42.983   1.675  1.00  1.11           C  
ATOM   1402  O   HIS A  89      -8.719  44.146   2.067  1.00  1.11           O  
ATOM   1403  CB  HIS A  89      -6.714  43.697   0.256  1.00  1.11           C  
ATOM   1404  CG  HIS A  89      -5.382  43.393  -0.387  1.00  1.11           C  
ATOM   1405  ND1 HIS A  89      -4.242  43.155   0.353  1.00  1.11           N  
ATOM   1406  CD2 HIS A  89      -5.011  43.296  -1.687  1.00  1.11           C  
ATOM   1407  CE1 HIS A  89      -3.229  42.932  -0.461  1.00  1.11           C  
ATOM   1408  NE2 HIS A  89      -3.664  43.015  -1.704  1.00  1.11           N  
ATOM   1409  H   HIS A  89      -8.495  41.639  -0.690  1.00  1.11           H  
ATOM   1410  HA  HIS A  89      -6.704  42.092   1.668  1.00  1.11           H  
ATOM   1411 1HB  HIS A  89      -7.375  44.096  -0.514  1.00  1.11           H  
ATOM   1412 2HB  HIS A  89      -6.561  44.484   0.992  1.00  1.11           H  
ATOM   1413  HD1 HIS A  89      -4.175  43.151   1.351  1.00  1.11           H  
ATOM   1414  HD2 HIS A  89      -5.559  43.400  -2.623  1.00  1.11           H  
ATOM   1415  HE1 HIS A  89      -2.238  42.728  -0.062  1.00  1.11           H  
ATOM   1416  N   ASN A  90      -9.579  42.087   1.844  1.00  1.11           N  
ATOM   1417  CA  ASN A  90     -10.843  42.398   2.494  1.00  1.11           C  
ATOM   1418  C   ASN A  90     -11.374  41.169   3.184  1.00  1.11           C  
ATOM   1419  O   ASN A  90     -11.467  40.101   2.581  1.00  1.11           O  
ATOM   1420  CB  ASN A  90     -11.868  42.929   1.498  1.00  1.11           C  
ATOM   1421  CG  ASN A  90     -13.160  43.454   2.150  1.00  1.11           C  
ATOM   1422  OD1 ASN A  90     -13.921  42.754   2.851  1.00  1.11           O  
ATOM   1423  ND2 ASN A  90     -13.423  44.715   1.909  1.00  1.11           N  
ATOM   1424  H   ASN A  90      -9.410  41.150   1.506  1.00  1.11           H  
ATOM   1425  HA  ASN A  90     -10.669  43.156   3.259  1.00  1.11           H  
ATOM   1426 1HB  ASN A  90     -11.418  43.741   0.924  1.00  1.11           H  
ATOM   1427 2HB  ASN A  90     -12.133  42.149   0.794  1.00  1.11           H  
ATOM   1428 1HD2 ASN A  90     -14.246  45.137   2.291  1.00  1.11           H  
ATOM   1429 2HD2 ASN A  90     -12.800  45.257   1.343  1.00  1.11           H  
ATOM   1430  N   PHE A  91     -11.788  41.326   4.429  1.00  1.07           N  
ATOM   1431  CA  PHE A  91     -12.353  40.220   5.187  1.00  1.07           C  
ATOM   1432  C   PHE A  91     -13.346  39.383   4.376  1.00  1.07           C  
ATOM   1433  O   PHE A  91     -13.363  38.161   4.503  1.00  1.07           O  
ATOM   1434  CB  PHE A  91     -13.082  40.730   6.418  1.00  1.07           C  
ATOM   1435  CG  PHE A  91     -13.736  39.619   7.205  1.00  1.07           C  
ATOM   1436  CD1 PHE A  91     -13.038  38.899   8.141  1.00  1.07           C  
ATOM   1437  CD2 PHE A  91     -15.060  39.282   6.983  1.00  1.07           C  
ATOM   1438  CE1 PHE A  91     -13.636  37.894   8.849  1.00  1.07           C  
ATOM   1439  CE2 PHE A  91     -15.651  38.256   7.685  1.00  1.07           C  
ATOM   1440  CZ  PHE A  91     -14.921  37.565   8.622  1.00  1.07           C  
ATOM   1441  H   PHE A  91     -11.696  42.231   4.870  1.00  1.07           H  
ATOM   1442  HA  PHE A  91     -11.534  39.574   5.505  1.00  1.07           H  
ATOM   1443 1HB  PHE A  91     -12.387  41.253   7.066  1.00  1.07           H  
ATOM   1444 2HB  PHE A  91     -13.854  41.438   6.119  1.00  1.07           H  
ATOM   1445  HD1 PHE A  91     -12.013  39.129   8.317  1.00  1.07           H  
ATOM   1446  HD2 PHE A  91     -15.635  39.835   6.238  1.00  1.07           H  
ATOM   1447  HE1 PHE A  91     -13.082  37.356   9.591  1.00  1.07           H  
ATOM   1448  HE2 PHE A  91     -16.693  37.998   7.498  1.00  1.07           H  
ATOM   1449  HZ  PHE A  91     -15.361  36.760   9.180  1.00  1.07           H  
ATOM   1450  N   SER A  92     -14.224  40.024   3.596  1.00  1.00           N  
ATOM   1451  CA  SER A  92     -15.250  39.277   2.876  1.00  1.00           C  
ATOM   1452  C   SER A  92     -14.675  38.278   1.874  1.00  1.00           C  
ATOM   1453  O   SER A  92     -15.189  37.165   1.742  1.00  1.00           O  
ATOM   1454  CB  SER A  92     -16.168  40.227   2.131  1.00  1.00           C  
ATOM   1455  OG  SER A  92     -16.905  41.023   3.019  1.00  1.00           O  
ATOM   1456  H   SER A  92     -14.152  41.030   3.477  1.00  1.00           H  
ATOM   1457  HA  SER A  92     -15.837  38.721   3.610  1.00  1.00           H  
ATOM   1458 1HB  SER A  92     -15.573  40.863   1.473  1.00  1.00           H  
ATOM   1459 2HB  SER A  92     -16.846  39.652   1.502  1.00  1.00           H  
ATOM   1460  HG  SER A  92     -16.264  41.603   3.444  1.00  1.00           H  
ATOM   1461  N   VAL A  93     -13.629  38.665   1.140  1.00  0.91           N  
ATOM   1462  CA  VAL A  93     -13.111  37.756   0.126  1.00  0.91           C  
ATOM   1463  C   VAL A  93     -12.211  36.739   0.784  1.00  0.91           C  
ATOM   1464  O   VAL A  93     -12.104  35.590   0.338  1.00  0.91           O  
ATOM   1465  CB  VAL A  93     -12.390  38.513  -1.013  1.00  0.91           C  
ATOM   1466  CG1 VAL A  93     -13.386  39.459  -1.675  1.00  0.91           C  
ATOM   1467  CG2 VAL A  93     -11.192  39.291  -0.491  1.00  0.91           C  
ATOM   1468  H   VAL A  93     -13.171  39.553   1.325  1.00  0.91           H  
ATOM   1469  HA  VAL A  93     -13.950  37.228  -0.324  1.00  0.91           H  
ATOM   1470  HB  VAL A  93     -12.057  37.795  -1.761  1.00  0.91           H  
ATOM   1471 1HG1 VAL A  93     -12.901  39.985  -2.498  1.00  0.91           H  
ATOM   1472 2HG1 VAL A  93     -14.231  38.885  -2.059  1.00  0.91           H  
ATOM   1473 3HG1 VAL A  93     -13.741  40.183  -0.941  1.00  0.91           H  
ATOM   1474 1HG2 VAL A  93     -10.715  39.810  -1.317  1.00  0.91           H  
ATOM   1475 2HG2 VAL A  93     -11.526  40.003   0.228  1.00  0.91           H  
ATOM   1476 3HG2 VAL A  93     -10.483  38.616  -0.038  1.00  0.91           H  
ATOM   1477  N   LEU A  94     -11.577  37.160   1.871  1.00  0.83           N  
ATOM   1478  CA  LEU A  94     -10.701  36.288   2.607  1.00  0.83           C  
ATOM   1479  C   LEU A  94     -11.537  35.190   3.261  1.00  0.83           C  
ATOM   1480  O   LEU A  94     -11.170  34.016   3.220  1.00  0.83           O  
ATOM   1481  CB  LEU A  94      -9.928  37.145   3.589  1.00  0.83           C  
ATOM   1482  CG  LEU A  94      -8.971  38.132   2.862  1.00  0.83           C  
ATOM   1483  CD1 LEU A  94      -8.340  39.032   3.827  1.00  0.83           C  
ATOM   1484  CD2 LEU A  94      -7.985  37.380   2.102  1.00  0.83           C  
ATOM   1485  H   LEU A  94     -11.696  38.125   2.184  1.00  0.83           H  
ATOM   1486  HA  LEU A  94      -9.996  35.829   1.916  1.00  0.83           H  
ATOM   1487 1HB  LEU A  94     -10.636  37.730   4.169  1.00  0.83           H  
ATOM   1488 2HB  LEU A  94      -9.365  36.529   4.258  1.00  0.83           H  
ATOM   1489  HG  LEU A  94      -9.534  38.736   2.176  1.00  0.83           H  
ATOM   1490 1HD1 LEU A  94      -7.683  39.730   3.301  1.00  0.83           H  
ATOM   1491 2HD1 LEU A  94      -9.119  39.581   4.343  1.00  0.83           H  
ATOM   1492 3HD1 LEU A  94      -7.758  38.448   4.538  1.00  0.83           H  
ATOM   1493 1HD2 LEU A  94      -7.319  38.049   1.584  1.00  0.83           H  
ATOM   1494 2HD2 LEU A  94      -7.418  36.783   2.762  1.00  0.83           H  
ATOM   1495 3HD2 LEU A  94      -8.495  36.753   1.384  1.00  0.83           H  
ATOM   1496  N   MET A  95     -12.719  35.554   3.765  1.00  0.77           N  
ATOM   1497  CA  MET A  95     -13.641  34.587   4.334  1.00  0.77           C  
ATOM   1498  C   MET A  95     -14.082  33.597   3.264  1.00  0.77           C  
ATOM   1499  O   MET A  95     -14.008  32.392   3.482  1.00  0.77           O  
ATOM   1500  CB  MET A  95     -14.848  35.283   4.941  1.00  0.77           C  
ATOM   1501  CG  MET A  95     -15.834  34.350   5.613  1.00  0.77           C  
ATOM   1502  SD  MET A  95     -17.209  35.227   6.365  1.00  0.77           S  
ATOM   1503  CE  MET A  95     -18.263  33.875   6.839  1.00  0.77           C  
ATOM   1504  H   MET A  95     -12.975  36.536   3.795  1.00  0.77           H  
ATOM   1505  HA  MET A  95     -13.127  34.027   5.112  1.00  0.77           H  
ATOM   1506 1HB  MET A  95     -14.511  36.015   5.677  1.00  0.77           H  
ATOM   1507 2HB  MET A  95     -15.377  35.834   4.161  1.00  0.77           H  
ATOM   1508 1HG  MET A  95     -16.226  33.645   4.878  1.00  0.77           H  
ATOM   1509 2HG  MET A  95     -15.319  33.789   6.392  1.00  0.77           H  
ATOM   1510 1HE  MET A  95     -19.162  34.266   7.316  1.00  0.77           H  
ATOM   1511 2HE  MET A  95     -18.539  33.299   5.956  1.00  0.77           H  
ATOM   1512 3HE  MET A  95     -17.741  33.240   7.534  1.00  0.77           H  
ATOM   1513  N   LEU A  96     -14.468  34.092   2.076  1.00  0.73           N  
ATOM   1514  CA  LEU A  96     -14.888  33.195   0.996  1.00  0.73           C  
ATOM   1515  C   LEU A  96     -13.752  32.270   0.576  1.00  0.73           C  
ATOM   1516  O   LEU A  96     -13.965  31.100   0.239  1.00  0.73           O  
ATOM   1517  CB  LEU A  96     -15.384  34.005  -0.201  1.00  0.73           C  
ATOM   1518  CG  LEU A  96     -16.703  34.730   0.045  1.00  0.73           C  
ATOM   1519  CD1 LEU A  96     -17.018  35.637  -1.139  1.00  0.73           C  
ATOM   1520  CD2 LEU A  96     -17.797  33.690   0.277  1.00  0.73           C  
ATOM   1521  H   LEU A  96     -14.516  35.104   1.933  1.00  0.73           H  
ATOM   1522  HA  LEU A  96     -15.712  32.588   1.362  1.00  0.73           H  
ATOM   1523 1HB  LEU A  96     -14.630  34.751  -0.453  1.00  0.73           H  
ATOM   1524 2HB  LEU A  96     -15.512  33.338  -1.052  1.00  0.73           H  
ATOM   1525  HG  LEU A  96     -16.616  35.352   0.929  1.00  0.73           H  
ATOM   1526 1HD1 LEU A  96     -17.956  36.161  -0.955  1.00  0.73           H  
ATOM   1527 2HD1 LEU A  96     -16.215  36.365  -1.260  1.00  0.73           H  
ATOM   1528 3HD1 LEU A  96     -17.108  35.039  -2.043  1.00  0.73           H  
ATOM   1529 1HD2 LEU A  96     -18.744  34.197   0.467  1.00  0.73           H  
ATOM   1530 2HD2 LEU A  96     -17.894  33.058  -0.605  1.00  0.73           H  
ATOM   1531 3HD2 LEU A  96     -17.536  33.074   1.139  1.00  0.73           H  
ATOM   1532  N   SER A  97     -12.529  32.782   0.604  1.00  0.69           N  
ATOM   1533  CA  SER A  97     -11.390  31.963   0.262  1.00  0.69           C  
ATOM   1534  C   SER A  97     -11.283  30.832   1.296  1.00  0.69           C  
ATOM   1535  O   SER A  97     -11.083  29.669   0.941  1.00  0.69           O  
ATOM   1536  CB  SER A  97     -10.150  32.816   0.266  1.00  0.69           C  
ATOM   1537  OG  SER A  97     -10.236  33.818  -0.710  1.00  0.69           O  
ATOM   1538  H   SER A  97     -12.386  33.762   0.840  1.00  0.69           H  
ATOM   1539  HA  SER A  97     -11.540  31.531  -0.729  1.00  0.69           H  
ATOM   1540 1HB  SER A  97     -10.006  33.262   1.231  1.00  0.69           H  
ATOM   1541 2HB  SER A  97      -9.286  32.190   0.066  1.00  0.69           H  
ATOM   1542  HG  SER A  97     -10.994  34.389  -0.441  1.00  0.69           H  
ATOM   1543  N   ARG A  98     -11.499  31.153   2.581  1.00  0.67           N  
ATOM   1544  CA  ARG A  98     -11.435  30.140   3.631  1.00  0.67           C  
ATOM   1545  C   ARG A  98     -12.553  29.104   3.438  1.00  0.67           C  
ATOM   1546  O   ARG A  98     -12.328  27.907   3.625  1.00  0.67           O  
ATOM   1547  CB  ARG A  98     -11.538  30.775   5.020  1.00  0.67           C  
ATOM   1548  CG  ARG A  98     -10.364  31.667   5.452  1.00  0.67           C  
ATOM   1549  CD  ARG A  98      -9.060  30.945   5.589  1.00  0.67           C  
ATOM   1550  NE  ARG A  98      -9.012  30.038   6.730  1.00  0.67           N  
ATOM   1551  CZ  ARG A  98      -8.014  29.146   6.940  1.00  0.67           C  
ATOM   1552  NH1 ARG A  98      -7.023  29.060   6.076  1.00  0.67           N  
ATOM   1553  NH2 ARG A  98      -8.021  28.365   8.003  1.00  0.67           N  
ATOM   1554  H   ARG A  98     -11.662  32.129   2.832  1.00  0.67           H  
ATOM   1555  HA  ARG A  98     -10.475  29.631   3.561  1.00  0.67           H  
ATOM   1556 1HB  ARG A  98     -12.431  31.381   5.077  1.00  0.67           H  
ATOM   1557 2HB  ARG A  98     -11.644  29.999   5.765  1.00  0.67           H  
ATOM   1558 1HG  ARG A  98     -10.223  32.440   4.724  1.00  0.67           H  
ATOM   1559 2HG  ARG A  98     -10.607  32.120   6.412  1.00  0.67           H  
ATOM   1560 1HD  ARG A  98      -8.882  30.363   4.686  1.00  0.67           H  
ATOM   1561 2HD  ARG A  98      -8.260  31.674   5.709  1.00  0.67           H  
ATOM   1562  HE  ARG A  98      -9.768  30.082   7.409  1.00  0.67           H  
ATOM   1563 1HH1 ARG A  98      -7.009  29.652   5.255  1.00  0.67           H  
ATOM   1564 2HH1 ARG A  98      -6.273  28.399   6.224  1.00  0.67           H  
ATOM   1565 1HH2 ARG A  98      -8.773  28.425   8.672  1.00  0.67           H  
ATOM   1566 2HH2 ARG A  98      -7.272  27.709   8.151  1.00  0.67           H  
ATOM   1567  N   VAL A  99     -13.730  29.546   2.986  1.00  0.66           N  
ATOM   1568  CA  VAL A  99     -14.858  28.647   2.726  1.00  0.66           C  
ATOM   1569  C   VAL A  99     -14.502  27.604   1.659  1.00  0.66           C  
ATOM   1570  O   VAL A  99     -14.744  26.403   1.839  1.00  0.66           O  
ATOM   1571  CB  VAL A  99     -16.092  29.474   2.269  1.00  0.66           C  
ATOM   1572  CG1 VAL A  99     -17.209  28.597   1.748  1.00  0.66           C  
ATOM   1573  CG2 VAL A  99     -16.609  30.281   3.449  1.00  0.66           C  
ATOM   1574  H   VAL A  99     -13.852  30.552   2.866  1.00  0.66           H  
ATOM   1575  HA  VAL A  99     -15.105  28.132   3.657  1.00  0.66           H  
ATOM   1576  HB  VAL A  99     -15.796  30.127   1.471  1.00  0.66           H  
ATOM   1577 1HG1 VAL A  99     -18.039  29.228   1.430  1.00  0.66           H  
ATOM   1578 2HG1 VAL A  99     -16.852  28.016   0.897  1.00  0.66           H  
ATOM   1579 3HG1 VAL A  99     -17.550  27.941   2.512  1.00  0.66           H  
ATOM   1580 1HG2 VAL A  99     -17.462  30.884   3.140  1.00  0.66           H  
ATOM   1581 2HG2 VAL A  99     -16.912  29.595   4.243  1.00  0.66           H  
ATOM   1582 3HG2 VAL A  99     -15.832  30.924   3.811  1.00  0.66           H  
ATOM   1583  N   ILE A 100     -13.887  28.045   0.567  1.00  0.65           N  
ATOM   1584  CA  ILE A 100     -13.493  27.119  -0.492  1.00  0.65           C  
ATOM   1585  C   ILE A 100     -12.406  26.165   0.011  1.00  0.65           C  
ATOM   1586  O   ILE A 100     -12.456  24.952  -0.244  1.00  0.65           O  
ATOM   1587  CB  ILE A 100     -12.995  27.868  -1.729  1.00  0.65           C  
ATOM   1588  CG1 ILE A 100     -14.137  28.649  -2.349  1.00  0.65           C  
ATOM   1589  CG2 ILE A 100     -12.420  26.846  -2.763  1.00  0.65           C  
ATOM   1590  CD1 ILE A 100     -13.676  29.637  -3.364  1.00  0.65           C  
ATOM   1591  H   ILE A 100     -13.716  29.050   0.465  1.00  0.65           H  
ATOM   1592  HA  ILE A 100     -14.364  26.529  -0.775  1.00  0.65           H  
ATOM   1593  HB  ILE A 100     -12.223  28.581  -1.433  1.00  0.65           H  
ATOM   1594 1HG1 ILE A 100     -14.828  27.953  -2.822  1.00  0.65           H  
ATOM   1595 2HG1 ILE A 100     -14.669  29.188  -1.561  1.00  0.65           H  
ATOM   1596 1HG2 ILE A 100     -12.057  27.378  -3.642  1.00  0.65           H  
ATOM   1597 2HG2 ILE A 100     -11.598  26.287  -2.317  1.00  0.65           H  
ATOM   1598 3HG2 ILE A 100     -13.201  26.151  -3.060  1.00  0.65           H  
ATOM   1599 1HD1 ILE A 100     -14.532  30.173  -3.772  1.00  0.65           H  
ATOM   1600 2HD1 ILE A 100     -13.005  30.338  -2.874  1.00  0.65           H  
ATOM   1601 3HD1 ILE A 100     -13.150  29.126  -4.169  1.00  0.65           H  
ATOM   1602  N   GLY A 101     -11.407  26.712   0.718  1.00  0.65           N  
ATOM   1603  CA  GLY A 101     -10.318  25.894   1.248  1.00  0.65           C  
ATOM   1604  C   GLY A 101     -10.855  24.829   2.200  1.00  0.65           C  
ATOM   1605  O   GLY A 101     -10.403  23.679   2.181  1.00  0.65           O  
ATOM   1606  H   GLY A 101     -11.401  27.719   0.894  1.00  0.65           H  
ATOM   1607 1HA  GLY A 101      -9.782  25.425   0.425  1.00  0.65           H  
ATOM   1608 2HA  GLY A 101      -9.609  26.537   1.769  1.00  0.65           H  
ATOM   1609  N   GLY A 102     -11.866  25.205   2.984  1.00  0.65           N  
ATOM   1610  CA  GLY A 102     -12.536  24.320   3.920  1.00  0.65           C  
ATOM   1611  C   GLY A 102     -13.121  23.145   3.182  1.00  0.65           C  
ATOM   1612  O   GLY A 102     -12.803  21.985   3.472  1.00  0.65           O  
ATOM   1613  H   GLY A 102     -12.164  26.178   2.965  1.00  0.65           H  
ATOM   1614 1HA  GLY A 102     -11.850  23.978   4.688  1.00  0.65           H  
ATOM   1615 2HA  GLY A 102     -13.330  24.875   4.402  1.00  0.65           H  
ATOM   1616  N   MET A 103     -13.936  23.451   2.176  1.00  0.66           N  
ATOM   1617  CA  MET A 103     -14.555  22.421   1.367  1.00  0.66           C  
ATOM   1618  C   MET A 103     -13.508  21.476   0.833  1.00  0.66           C  
ATOM   1619  O   MET A 103     -13.625  20.259   0.935  1.00  0.66           O  
ATOM   1620  CB  MET A 103     -15.267  23.048   0.173  1.00  0.66           C  
ATOM   1621  CG  MET A 103     -15.846  22.072  -0.815  1.00  0.66           C  
ATOM   1622  SD  MET A 103     -16.407  22.919  -2.261  1.00  0.66           S  
ATOM   1623  CE  MET A 103     -14.808  23.539  -2.780  1.00  0.66           C  
ATOM   1624  H   MET A 103     -14.139  24.433   1.986  1.00  0.66           H  
ATOM   1625  HA  MET A 103     -15.261  21.873   1.985  1.00  0.66           H  
ATOM   1626 1HB  MET A 103     -16.081  23.660   0.521  1.00  0.66           H  
ATOM   1627 2HB  MET A 103     -14.585  23.696  -0.356  1.00  0.66           H  
ATOM   1628 1HG  MET A 103     -15.097  21.333  -1.105  1.00  0.66           H  
ATOM   1629 2HG  MET A 103     -16.687  21.555  -0.375  1.00  0.66           H  
ATOM   1630 1HE  MET A 103     -14.914  24.112  -3.699  1.00  0.66           H  
ATOM   1631 2HE  MET A 103     -14.395  24.182  -2.000  1.00  0.66           H  
ATOM   1632 3HE  MET A 103     -14.130  22.700  -2.936  1.00  0.66           H  
ATOM   1633  N   SER A 104     -12.452  22.036   0.286  1.00  0.67           N  
ATOM   1634  CA  SER A 104     -11.439  21.219  -0.320  1.00  0.67           C  
ATOM   1635  C   SER A 104     -10.776  20.280   0.694  1.00  0.67           C  
ATOM   1636  O   SER A 104     -10.612  19.080   0.437  1.00  0.67           O  
ATOM   1637  CB  SER A 104     -10.442  22.143  -0.895  1.00  0.67           C  
ATOM   1638  OG  SER A 104     -11.038  22.936  -1.864  1.00  0.67           O  
ATOM   1639  H   SER A 104     -12.375  23.053   0.247  1.00  0.67           H  
ATOM   1640  HA  SER A 104     -11.898  20.624  -1.111  1.00  0.67           H  
ATOM   1641 1HB  SER A 104     -10.010  22.764  -0.126  1.00  0.67           H  
ATOM   1642 2HB  SER A 104      -9.670  21.569  -1.325  1.00  0.67           H  
ATOM   1643  HG  SER A 104     -11.642  23.531  -1.368  1.00  0.67           H  
ATOM   1644  N   ALA A 105     -10.451  20.802   1.879  1.00  0.69           N  
ATOM   1645  CA  ALA A 105      -9.829  19.999   2.927  1.00  0.69           C  
ATOM   1646  C   ALA A 105     -10.751  18.844   3.328  1.00  0.69           C  
ATOM   1647  O   ALA A 105     -10.294  17.730   3.622  1.00  0.69           O  
ATOM   1648  CB  ALA A 105      -9.505  20.876   4.127  1.00  0.69           C  
ATOM   1649  H   ALA A 105     -10.618  21.795   2.050  1.00  0.69           H  
ATOM   1650  HA  ALA A 105      -8.905  19.578   2.532  1.00  0.69           H  
ATOM   1651 1HB  ALA A 105      -9.022  20.284   4.899  1.00  0.69           H  
ATOM   1652 2HB  ALA A 105      -8.839  21.679   3.810  1.00  0.69           H  
ATOM   1653 3HB  ALA A 105     -10.430  21.307   4.520  1.00  0.69           H  
ATOM   1654  N   GLY A 106     -12.065  19.111   3.298  1.00  0.71           N  
ATOM   1655  CA  GLY A 106     -13.110  18.153   3.664  1.00  0.71           C  
ATOM   1656  C   GLY A 106     -13.319  17.059   2.623  1.00  0.71           C  
ATOM   1657  O   GLY A 106     -14.045  16.096   2.869  1.00  0.71           O  
ATOM   1658  H   GLY A 106     -12.359  20.059   3.051  1.00  0.71           H  
ATOM   1659 1HA  GLY A 106     -12.862  17.698   4.622  1.00  0.71           H  
ATOM   1660 2HA  GLY A 106     -14.045  18.696   3.805  1.00  0.71           H  
ATOM   1661  N   MET A 107     -12.708  17.215   1.454  1.00  0.73           N  
ATOM   1662  CA  MET A 107     -12.777  16.218   0.410  1.00  0.73           C  
ATOM   1663  C   MET A 107     -11.538  15.338   0.497  1.00  0.73           C  
ATOM   1664  O   MET A 107     -11.627  14.101   0.549  1.00  0.73           O  
ATOM   1665  CB  MET A 107     -12.866  16.915  -0.950  1.00  0.73           C  
ATOM   1666  CG  MET A 107     -14.160  17.644  -1.216  1.00  0.73           C  
ATOM   1667  SD  MET A 107     -14.111  18.566  -2.766  1.00  0.73           S  
ATOM   1668  CE  MET A 107     -14.058  17.202  -3.934  1.00  0.73           C  
ATOM   1669  H   MET A 107     -12.135  18.038   1.288  1.00  0.73           H  
ATOM   1670  HA  MET A 107     -13.655  15.593   0.562  1.00  0.73           H  
ATOM   1671 1HB  MET A 107     -12.081  17.659  -1.011  1.00  0.73           H  
ATOM   1672 2HB  MET A 107     -12.684  16.214  -1.747  1.00  0.73           H  
ATOM   1673 1HG  MET A 107     -14.979  16.929  -1.261  1.00  0.73           H  
ATOM   1674 2HG  MET A 107     -14.359  18.336  -0.408  1.00  0.73           H  
ATOM   1675 1HE  MET A 107     -14.048  17.589  -4.933  1.00  0.73           H  
ATOM   1676 2HE  MET A 107     -13.156  16.607  -3.766  1.00  0.73           H  
ATOM   1677 3HE  MET A 107     -14.939  16.576  -3.804  1.00  0.73           H  
ATOM   1678  N   VAL A 108     -10.380  15.996   0.632  1.00  0.75           N  
ATOM   1679  CA  VAL A 108      -9.110  15.288   0.646  1.00  0.75           C  
ATOM   1680  C   VAL A 108      -8.954  14.399   1.863  1.00  0.75           C  
ATOM   1681  O   VAL A 108      -8.571  13.241   1.720  1.00  0.75           O  
ATOM   1682  CB  VAL A 108      -7.911  16.262   0.618  1.00  0.75           C  
ATOM   1683  CG1 VAL A 108      -6.602  15.460   0.803  1.00  0.75           C  
ATOM   1684  CG2 VAL A 108      -7.888  17.037  -0.691  1.00  0.75           C  
ATOM   1685  H   VAL A 108     -10.391  17.017   0.653  1.00  0.75           H  
ATOM   1686  HA  VAL A 108      -9.064  14.662  -0.242  1.00  0.75           H  
ATOM   1687  HB  VAL A 108      -8.000  16.965   1.453  1.00  0.75           H  
ATOM   1688 1HG1 VAL A 108      -5.747  16.129   0.798  1.00  0.75           H  
ATOM   1689 2HG1 VAL A 108      -6.639  14.927   1.750  1.00  0.75           H  
ATOM   1690 3HG1 VAL A 108      -6.499  14.750  -0.002  1.00  0.75           H  
ATOM   1691 1HG2 VAL A 108      -7.050  17.724  -0.698  1.00  0.75           H  
ATOM   1692 2HG2 VAL A 108      -7.796  16.358  -1.529  1.00  0.75           H  
ATOM   1693 3HG2 VAL A 108      -8.810  17.595  -0.772  1.00  0.75           H  
ATOM   1694  N   MET A 109      -9.278  14.912   3.050  1.00  0.78           N  
ATOM   1695  CA  MET A 109      -9.103  14.119   4.253  1.00  0.78           C  
ATOM   1696  C   MET A 109      -9.850  12.762   4.181  1.00  0.78           C  
ATOM   1697  O   MET A 109      -9.174  11.739   4.304  1.00  0.78           O  
ATOM   1698  CB  MET A 109      -9.326  14.951   5.522  1.00  0.78           C  
ATOM   1699  CG  MET A 109      -8.888  14.252   6.796  1.00  0.78           C  
ATOM   1700  SD  MET A 109      -7.076  14.155   6.929  1.00  0.78           S  
ATOM   1701  CE  MET A 109      -6.656  12.502   6.392  1.00  0.78           C  
ATOM   1702  H   MET A 109      -9.623  15.872   3.126  1.00  0.78           H  
ATOM   1703  HA  MET A 109      -8.046  13.857   4.300  1.00  0.78           H  
ATOM   1704 1HB  MET A 109      -8.684  15.830   5.445  1.00  0.78           H  
ATOM   1705 2HB  MET A 109     -10.298  15.342   5.630  1.00  0.78           H  
ATOM   1706 1HG  MET A 109      -9.275  14.795   7.656  1.00  0.78           H  
ATOM   1707 2HG  MET A 109      -9.300  13.240   6.814  1.00  0.78           H  
ATOM   1708 1HE  MET A 109      -5.574  12.375   6.438  1.00  0.78           H  
ATOM   1709 2HE  MET A 109      -7.129  11.781   7.045  1.00  0.78           H  
ATOM   1710 3HE  MET A 109      -6.995  12.348   5.373  1.00  0.78           H  
ATOM   1711  N   PRO A 110     -11.214  12.662   4.115  1.00  0.81           N  
ATOM   1712  CA  PRO A 110     -11.945  11.401   3.961  1.00  0.81           C  
ATOM   1713  C   PRO A 110     -11.434  10.558   2.797  1.00  0.81           C  
ATOM   1714  O   PRO A 110     -11.379   9.327   2.895  1.00  0.81           O  
ATOM   1715  CB  PRO A 110     -13.365  11.870   3.648  1.00  0.81           C  
ATOM   1716  CG  PRO A 110     -13.472  13.179   4.335  1.00  0.81           C  
ATOM   1717  CD  PRO A 110     -12.113  13.833   4.147  1.00  0.81           C  
ATOM   1718  HA  PRO A 110     -11.910  10.841   4.907  1.00  0.81           H  
ATOM   1719 1HB  PRO A 110     -13.511  11.947   2.559  1.00  0.81           H  
ATOM   1720 2HB  PRO A 110     -14.093  11.134   4.022  1.00  0.81           H  
ATOM   1721 1HG  PRO A 110     -14.303  13.768   3.907  1.00  0.81           H  
ATOM   1722 2HG  PRO A 110     -13.699  13.027   5.395  1.00  0.81           H  
ATOM   1723 1HD  PRO A 110     -12.059  14.402   3.219  1.00  0.81           H  
ATOM   1724 2HD  PRO A 110     -12.000  14.433   5.012  1.00  0.81           H  
ATOM   1725  N   GLY A 111     -11.007  11.217   1.703  1.00  0.85           N  
ATOM   1726  CA  GLY A 111     -10.476  10.513   0.546  1.00  0.85           C  
ATOM   1727  C   GLY A 111      -9.245   9.719   0.946  1.00  0.85           C  
ATOM   1728  O   GLY A 111      -9.166   8.503   0.730  1.00  0.85           O  
ATOM   1729  H   GLY A 111     -11.081  12.235   1.622  1.00  0.85           H  
ATOM   1730 1HA  GLY A 111     -11.235   9.852   0.133  1.00  0.85           H  
ATOM   1731 2HA  GLY A 111     -10.219  11.240  -0.224  1.00  0.85           H  
ATOM   1732  N   VAL A 112      -8.285  10.417   1.549  1.00  0.89           N  
ATOM   1733  CA  VAL A 112      -7.053   9.798   1.989  1.00  0.89           C  
ATOM   1734  C   VAL A 112      -7.276   8.820   3.116  1.00  0.89           C  
ATOM   1735  O   VAL A 112      -6.706   7.737   3.093  1.00  0.89           O  
ATOM   1736  CB  VAL A 112      -6.013  10.817   2.441  1.00  0.89           C  
ATOM   1737  CG1 VAL A 112      -4.856  10.053   3.054  1.00  0.89           C  
ATOM   1738  CG2 VAL A 112      -5.537  11.640   1.248  1.00  0.89           C  
ATOM   1739  H   VAL A 112      -8.422  11.417   1.701  1.00  0.89           H  
ATOM   1740  HA  VAL A 112      -6.632   9.253   1.145  1.00  0.89           H  
ATOM   1741  HB  VAL A 112      -6.441  11.471   3.196  1.00  0.89           H  
ATOM   1742 1HG1 VAL A 112      -4.086  10.721   3.387  1.00  0.89           H  
ATOM   1743 2HG1 VAL A 112      -5.221   9.478   3.895  1.00  0.89           H  
ATOM   1744 3HG1 VAL A 112      -4.460   9.389   2.317  1.00  0.89           H  
ATOM   1745 1HG2 VAL A 112      -4.790  12.355   1.556  1.00  0.89           H  
ATOM   1746 2HG2 VAL A 112      -5.112  10.987   0.506  1.00  0.89           H  
ATOM   1747 3HG2 VAL A 112      -6.382  12.171   0.825  1.00  0.89           H  
ATOM   1748  N   THR A 113      -8.097   9.178   4.104  1.00  0.93           N  
ATOM   1749  CA  THR A 113      -8.330   8.298   5.241  1.00  0.93           C  
ATOM   1750  C   THR A 113      -8.805   6.957   4.710  1.00  0.93           C  
ATOM   1751  O   THR A 113      -8.291   5.899   5.097  1.00  0.93           O  
ATOM   1752  CB  THR A 113      -9.405   8.880   6.174  1.00  0.93           C  
ATOM   1753  OG1 THR A 113      -8.999  10.176   6.623  1.00  0.93           O  
ATOM   1754  CG2 THR A 113      -9.608   7.979   7.381  1.00  0.93           C  
ATOM   1755  H   THR A 113      -8.557  10.082   4.074  1.00  0.93           H  
ATOM   1756  HA  THR A 113      -7.398   8.156   5.786  1.00  0.93           H  
ATOM   1757  HB  THR A 113     -10.345   8.970   5.626  1.00  0.93           H  
ATOM   1758  HG1 THR A 113      -8.908  10.766   5.830  1.00  0.93           H  
ATOM   1759 1HG2 THR A 113     -10.375   8.406   8.026  1.00  0.93           H  
ATOM   1760 2HG2 THR A 113      -9.925   6.990   7.048  1.00  0.93           H  
ATOM   1761 3HG2 THR A 113      -8.682   7.894   7.932  1.00  0.93           H  
ATOM   1762  N   GLY A 114      -9.761   7.021   3.780  1.00  0.99           N  
ATOM   1763  CA  GLY A 114     -10.308   5.863   3.117  1.00  0.99           C  
ATOM   1764  C   GLY A 114      -9.205   5.083   2.413  1.00  0.99           C  
ATOM   1765  O   GLY A 114      -9.066   3.883   2.636  1.00  0.99           O  
ATOM   1766  H   GLY A 114     -10.150   7.927   3.518  1.00  0.99           H  
ATOM   1767 1HA  GLY A 114     -10.814   5.227   3.843  1.00  0.99           H  
ATOM   1768 2HA  GLY A 114     -11.052   6.199   2.400  1.00  0.99           H  
ATOM   1769  N   LEU A 115      -8.395   5.753   1.584  1.00  1.06           N  
ATOM   1770  CA  LEU A 115      -7.339   5.025   0.896  1.00  1.06           C  
ATOM   1771  C   LEU A 115      -6.346   4.395   1.839  1.00  1.06           C  
ATOM   1772  O   LEU A 115      -5.910   3.280   1.579  1.00  1.06           O  
ATOM   1773  CB  LEU A 115      -6.594   5.893  -0.113  1.00  1.06           C  
ATOM   1774  CG  LEU A 115      -7.373   6.214  -1.333  1.00  1.06           C  
ATOM   1775  CD1 LEU A 115      -6.650   7.190  -2.182  1.00  1.06           C  
ATOM   1776  CD2 LEU A 115      -7.586   4.930  -2.099  1.00  1.06           C  
ATOM   1777  H   LEU A 115      -8.532   6.751   1.417  1.00  1.06           H  
ATOM   1778  HA  LEU A 115      -7.815   4.227   0.332  1.00  1.06           H  
ATOM   1779 1HB  LEU A 115      -6.319   6.832   0.371  1.00  1.06           H  
ATOM   1780 2HB  LEU A 115      -5.698   5.368  -0.413  1.00  1.06           H  
ATOM   1781  HG  LEU A 115      -8.304   6.646  -1.038  1.00  1.06           H  
ATOM   1782 1HD1 LEU A 115      -7.237   7.424  -3.068  1.00  1.06           H  
ATOM   1783 2HD1 LEU A 115      -6.491   8.078  -1.607  1.00  1.06           H  
ATOM   1784 3HD1 LEU A 115      -5.699   6.764  -2.479  1.00  1.06           H  
ATOM   1785 1HD2 LEU A 115      -8.160   5.115  -3.000  1.00  1.06           H  
ATOM   1786 2HD2 LEU A 115      -6.617   4.516  -2.374  1.00  1.06           H  
ATOM   1787 3HD2 LEU A 115      -8.121   4.214  -1.470  1.00  1.06           H  
ATOM   1788  N   ILE A 116      -6.012   5.041   2.953  1.00  1.16           N  
ATOM   1789  CA  ILE A 116      -5.054   4.411   3.840  1.00  1.16           C  
ATOM   1790  C   ILE A 116      -5.669   3.122   4.355  1.00  1.16           C  
ATOM   1791  O   ILE A 116      -5.014   2.082   4.365  1.00  1.16           O  
ATOM   1792  CB  ILE A 116      -4.680   5.311   5.038  1.00  1.16           C  
ATOM   1793  CG1 ILE A 116      -3.964   6.599   4.554  1.00  1.16           C  
ATOM   1794  CG2 ILE A 116      -3.802   4.542   6.042  1.00  1.16           C  
ATOM   1795  CD1 ILE A 116      -2.713   6.389   3.810  1.00  1.16           C  
ATOM   1796  H   ILE A 116      -6.394   5.961   3.154  1.00  1.16           H  
ATOM   1797  HA  ILE A 116      -4.150   4.176   3.283  1.00  1.16           H  
ATOM   1798  HB  ILE A 116      -5.599   5.629   5.534  1.00  1.16           H  
ATOM   1799 1HG1 ILE A 116      -4.622   7.137   3.924  1.00  1.16           H  
ATOM   1800 2HG1 ILE A 116      -3.732   7.203   5.416  1.00  1.16           H  
ATOM   1801 1HG2 ILE A 116      -3.567   5.188   6.891  1.00  1.16           H  
ATOM   1802 2HG2 ILE A 116      -4.340   3.661   6.397  1.00  1.16           H  
ATOM   1803 3HG2 ILE A 116      -2.880   4.231   5.553  1.00  1.16           H  
ATOM   1804 1HD1 ILE A 116      -2.293   7.355   3.521  1.00  1.16           H  
ATOM   1805 2HD1 ILE A 116      -2.013   5.867   4.453  1.00  1.16           H  
ATOM   1806 3HD1 ILE A 116      -2.917   5.799   2.919  1.00  1.16           H  
ATOM   1807  N   ALA A 117      -6.950   3.161   4.729  1.00  1.30           N  
ATOM   1808  CA  ALA A 117      -7.619   1.955   5.195  1.00  1.30           C  
ATOM   1809  C   ALA A 117      -7.667   0.866   4.117  1.00  1.30           C  
ATOM   1810  O   ALA A 117      -7.473  -0.314   4.413  1.00  1.30           O  
ATOM   1811  CB  ALA A 117      -9.033   2.276   5.625  1.00  1.30           C  
ATOM   1812  H   ALA A 117      -7.462   4.048   4.700  1.00  1.30           H  
ATOM   1813  HA  ALA A 117      -7.058   1.572   6.046  1.00  1.30           H  
ATOM   1814 1HB  ALA A 117      -9.487   1.379   5.991  1.00  1.30           H  
ATOM   1815 2HB  ALA A 117      -9.021   3.015   6.388  1.00  1.30           H  
ATOM   1816 3HB  ALA A 117      -9.598   2.650   4.774  1.00  1.30           H  
ATOM   1817  N   ASP A 118      -7.897   1.265   2.858  1.00  1.49           N  
ATOM   1818  CA  ASP A 118      -7.991   0.321   1.744  1.00  1.49           C  
ATOM   1819  C   ASP A 118      -6.673  -0.352   1.373  1.00  1.49           C  
ATOM   1820  O   ASP A 118      -6.667  -1.525   0.988  1.00  1.49           O  
ATOM   1821  CB  ASP A 118      -8.510   0.996   0.464  1.00  1.49           C  
ATOM   1822  CG  ASP A 118     -10.014   1.367   0.438  1.00  1.49           C  
ATOM   1823  OD1 ASP A 118     -10.769   0.891   1.261  1.00  1.49           O  
ATOM   1824  OD2 ASP A 118     -10.391   2.136  -0.444  1.00  1.49           O  
ATOM   1825  H   ASP A 118      -8.051   2.256   2.683  1.00  1.49           H  
ATOM   1826  HA  ASP A 118      -8.692  -0.461   2.031  1.00  1.49           H  
ATOM   1827 1HB  ASP A 118      -7.934   1.902   0.303  1.00  1.49           H  
ATOM   1828 2HB  ASP A 118      -8.303   0.346  -0.383  1.00  1.49           H  
ATOM   1829  N   ILE A 119      -5.562   0.387   1.444  1.00  1.73           N  
ATOM   1830  CA  ILE A 119      -4.298  -0.194   1.002  1.00  1.73           C  
ATOM   1831  C   ILE A 119      -3.497  -0.790   2.163  1.00  1.73           C  
ATOM   1832  O   ILE A 119      -2.634  -1.645   1.949  1.00  1.73           O  
ATOM   1833  CB  ILE A 119      -3.459   0.865   0.243  1.00  1.73           C  
ATOM   1834  CG1 ILE A 119      -2.957   1.996   1.170  1.00  1.73           C  
ATOM   1835  CG2 ILE A 119      -4.343   1.482  -0.857  1.00  1.73           C  
ATOM   1836  CD1 ILE A 119      -2.025   2.972   0.475  1.00  1.73           C  
ATOM   1837  H   ILE A 119      -5.614   1.357   1.753  1.00  1.73           H  
ATOM   1838  HA  ILE A 119      -4.521  -1.000   0.307  1.00  1.73           H  
ATOM   1839  HB  ILE A 119      -2.592   0.394  -0.209  1.00  1.73           H  
ATOM   1840 1HG1 ILE A 119      -3.772   2.524   1.555  1.00  1.73           H  
ATOM   1841 2HG1 ILE A 119      -2.411   1.562   2.002  1.00  1.73           H  
ATOM   1842 1HG2 ILE A 119      -3.773   2.212  -1.391  1.00  1.73           H  
ATOM   1843 2HG2 ILE A 119      -4.679   0.705  -1.540  1.00  1.73           H  
ATOM   1844 3HG2 ILE A 119      -5.206   1.965  -0.409  1.00  1.73           H  
ATOM   1845 1HD1 ILE A 119      -1.725   3.719   1.175  1.00  1.73           H  
ATOM   1846 2HD1 ILE A 119      -1.146   2.451   0.093  1.00  1.73           H  
ATOM   1847 3HD1 ILE A 119      -2.550   3.445  -0.350  1.00  1.73           H  
ATOM   1848  N   SER A 120      -3.780  -0.351   3.387  1.00  1.98           N  
ATOM   1849  CA  SER A 120      -3.111  -0.873   4.564  1.00  1.98           C  
ATOM   1850  C   SER A 120      -3.602  -2.298   4.862  1.00  1.98           C  
ATOM   1851  O   SER A 120      -4.788  -2.578   4.700  1.00  1.98           O  
ATOM   1852  CB  SER A 120      -3.396   0.033   5.743  1.00  1.98           C  
ATOM   1853  OG  SER A 120      -2.822  -0.446   6.912  1.00  1.98           O  
ATOM   1854  H   SER A 120      -4.472   0.385   3.522  1.00  1.98           H  
ATOM   1855  HA  SER A 120      -2.047  -0.863   4.357  1.00  1.98           H  
ATOM   1856 1HB  SER A 120      -3.014   1.032   5.535  1.00  1.98           H  
ATOM   1857 2HB  SER A 120      -4.475   0.116   5.879  1.00  1.98           H  
ATOM   1858  HG  SER A 120      -3.284  -1.287   7.104  1.00  1.98           H  
ATOM   1859  N   PRO A 121      -2.739  -3.230   5.284  1.00  2.17           N  
ATOM   1860  CA  PRO A 121      -3.117  -4.565   5.697  1.00  2.17           C  
ATOM   1861  C   PRO A 121      -3.865  -4.500   7.020  1.00  2.17           C  
ATOM   1862  O   PRO A 121      -3.737  -3.524   7.777  1.00  2.17           O  
ATOM   1863  CB  PRO A 121      -1.774  -5.293   5.783  1.00  2.17           C  
ATOM   1864  CG  PRO A 121      -0.764  -4.205   6.055  1.00  2.17           C  
ATOM   1865  CD  PRO A 121      -1.289  -2.972   5.320  1.00  2.17           C  
ATOM   1866  HA  PRO A 121      -3.753  -5.013   4.919  1.00  2.17           H  
ATOM   1867 1HB  PRO A 121      -1.814  -6.044   6.593  1.00  2.17           H  
ATOM   1868 2HB  PRO A 121      -1.581  -5.837   4.849  1.00  2.17           H  
ATOM   1869 1HG  PRO A 121      -0.689  -4.055   7.118  1.00  2.17           H  
ATOM   1870 2HG  PRO A 121       0.234  -4.517   5.709  1.00  2.17           H  
ATOM   1871 1HD  PRO A 121      -1.052  -2.084   5.919  1.00  2.17           H  
ATOM   1872 2HD  PRO A 121      -0.882  -2.917   4.295  1.00  2.17           H  
ATOM   1873  N   SER A 122      -4.663  -5.520   7.299  1.00  2.25           N  
ATOM   1874  CA  SER A 122      -5.413  -5.501   8.537  1.00  2.25           C  
ATOM   1875  C   SER A 122      -4.490  -5.523   9.733  1.00  2.25           C  
ATOM   1876  O   SER A 122      -3.350  -5.981   9.658  1.00  2.25           O  
ATOM   1877  CB  SER A 122      -6.375  -6.663   8.581  1.00  2.25           C  
ATOM   1878  OG  SER A 122      -5.686  -7.881   8.628  1.00  2.25           O  
ATOM   1879  H   SER A 122      -4.752  -6.299   6.661  1.00  2.25           H  
ATOM   1880  HA  SER A 122      -5.991  -4.576   8.572  1.00  2.25           H  
ATOM   1881 1HB  SER A 122      -7.012  -6.574   9.462  1.00  2.25           H  
ATOM   1882 2HB  SER A 122      -7.020  -6.639   7.705  1.00  2.25           H  
ATOM   1883  HG  SER A 122      -5.133  -7.842   9.412  1.00  2.25           H  
ATOM   1884  N   HIS A 123      -5.004  -4.979  10.828  1.00  2.20           N  
ATOM   1885  CA  HIS A 123      -4.338  -4.817  12.121  1.00  2.20           C  
ATOM   1886  C   HIS A 123      -3.152  -3.833  12.087  1.00  2.20           C  
ATOM   1887  O   HIS A 123      -2.553  -3.563  13.127  1.00  2.20           O  
ATOM   1888  CB  HIS A 123      -3.860  -6.170  12.661  1.00  2.20           C  
ATOM   1889  CG  HIS A 123      -4.951  -7.198  12.762  1.00  2.20           C  
ATOM   1890  ND1 HIS A 123      -6.034  -7.056  13.607  1.00  2.20           N  
ATOM   1891  CD2 HIS A 123      -5.124  -8.379  12.124  1.00  2.20           C  
ATOM   1892  CE1 HIS A 123      -6.826  -8.108  13.484  1.00  2.20           C  
ATOM   1893  NE2 HIS A 123      -6.297  -8.925  12.591  1.00  2.20           N  
ATOM   1894  H   HIS A 123      -5.953  -4.642  10.763  1.00  2.20           H  
ATOM   1895  HA  HIS A 123      -5.058  -4.422  12.837  1.00  2.20           H  
ATOM   1896 1HB  HIS A 123      -3.062  -6.567  12.036  1.00  2.20           H  
ATOM   1897 2HB  HIS A 123      -3.443  -6.027  13.657  1.00  2.20           H  
ATOM   1898  HD2 HIS A 123      -4.458  -8.814  11.378  1.00  2.20           H  
ATOM   1899  HE1 HIS A 123      -7.756  -8.273  14.028  1.00  2.20           H  
ATOM   1900  HE2 HIS A 123      -6.687  -9.809  12.295  1.00  2.20           H  
ATOM   1901  N   GLN A 124      -2.875  -3.220  10.925  1.00  2.03           N  
ATOM   1902  CA  GLN A 124      -1.866  -2.173  10.828  1.00  2.03           C  
ATOM   1903  C   GLN A 124      -2.508  -0.816  10.618  1.00  2.03           C  
ATOM   1904  O   GLN A 124      -1.810   0.197  10.541  1.00  2.03           O  
ATOM   1905  CB  GLN A 124      -0.879  -2.458   9.699  1.00  2.03           C  
ATOM   1906  CG  GLN A 124      -0.057  -3.738   9.887  1.00  2.03           C  
ATOM   1907  CD  GLN A 124       0.844  -3.687  11.124  1.00  2.03           C  
ATOM   1908  OE1 GLN A 124       1.628  -2.744  11.290  1.00  2.03           O  
ATOM   1909  NE2 GLN A 124       0.754  -4.699  11.981  1.00  2.03           N  
ATOM   1910  H   GLN A 124      -3.349  -3.487  10.059  1.00  2.03           H  
ATOM   1911  HA  GLN A 124      -1.309  -2.139  11.762  1.00  2.03           H  
ATOM   1912 1HB  GLN A 124      -1.435  -2.544   8.764  1.00  2.03           H  
ATOM   1913 2HB  GLN A 124      -0.193  -1.618   9.594  1.00  2.03           H  
ATOM   1914 1HG  GLN A 124      -0.744  -4.585   9.983  1.00  2.03           H  
ATOM   1915 2HG  GLN A 124       0.586  -3.875   9.023  1.00  2.03           H  
ATOM   1916 1HE2 GLN A 124       1.325  -4.714  12.801  1.00  2.03           H  
ATOM   1917 2HE2 GLN A 124       0.117  -5.448  11.805  1.00  2.03           H  
ATOM   1918  N   LYS A 125      -3.839  -0.786  10.542  1.00  1.79           N  
ATOM   1919  CA  LYS A 125      -4.531   0.466  10.265  1.00  1.79           C  
ATOM   1920  C   LYS A 125      -4.263   1.486  11.352  1.00  1.79           C  
ATOM   1921  O   LYS A 125      -4.052   2.653  11.058  1.00  1.79           O  
ATOM   1922  CB  LYS A 125      -6.037   0.247  10.132  1.00  1.79           C  
ATOM   1923  CG  LYS A 125      -6.466  -0.507   8.877  1.00  1.79           C  
ATOM   1924  CD  LYS A 125      -7.982  -0.699   8.843  1.00  1.79           C  
ATOM   1925  CE  LYS A 125      -8.398  -1.558   7.667  1.00  1.79           C  
ATOM   1926  NZ  LYS A 125      -9.860  -1.818   7.660  1.00  1.79           N  
ATOM   1927  H   LYS A 125      -4.360  -1.643  10.641  1.00  1.79           H  
ATOM   1928  HA  LYS A 125      -4.155   0.869   9.322  1.00  1.79           H  
ATOM   1929 1HB  LYS A 125      -6.404  -0.302  11.000  1.00  1.79           H  
ATOM   1930 2HB  LYS A 125      -6.540   1.213  10.130  1.00  1.79           H  
ATOM   1931 1HG  LYS A 125      -6.163   0.061   7.994  1.00  1.79           H  
ATOM   1932 2HG  LYS A 125      -5.973  -1.482   8.841  1.00  1.79           H  
ATOM   1933 1HD  LYS A 125      -8.319  -1.170   9.769  1.00  1.79           H  
ATOM   1934 2HD  LYS A 125      -8.473   0.275   8.753  1.00  1.79           H  
ATOM   1935 1HE  LYS A 125      -8.124  -1.062   6.743  1.00  1.79           H  
ATOM   1936 2HE  LYS A 125      -7.872  -2.510   7.726  1.00  1.79           H  
ATOM   1937 1HZ  LYS A 125     -10.087  -2.399   6.871  1.00  1.79           H  
ATOM   1938 2HZ  LYS A 125     -10.128  -2.286   8.510  1.00  1.79           H  
ATOM   1939 3HZ  LYS A 125     -10.385  -0.932   7.581  1.00  1.79           H  
ATOM   1940  N   ALA A 126      -4.211   1.048  12.611  1.00  1.56           N  
ATOM   1941  CA  ALA A 126      -3.943   1.981  13.696  1.00  1.56           C  
ATOM   1942  C   ALA A 126      -2.578   2.627  13.530  1.00  1.56           C  
ATOM   1943  O   ALA A 126      -2.411   3.826  13.758  1.00  1.56           O  
ATOM   1944  CB  ALA A 126      -3.988   1.264  15.025  1.00  1.56           C  
ATOM   1945  H   ALA A 126      -4.379   0.074  12.808  1.00  1.56           H  
ATOM   1946  HA  ALA A 126      -4.701   2.764  13.670  1.00  1.56           H  
ATOM   1947 1HB  ALA A 126      -3.802   1.970  15.822  1.00  1.56           H  
ATOM   1948 2HB  ALA A 126      -4.945   0.808  15.171  1.00  1.56           H  
ATOM   1949 3HB  ALA A 126      -3.228   0.493  15.031  1.00  1.56           H  
ATOM   1950  N   LYS A 127      -1.603   1.833  13.091  1.00  1.38           N  
ATOM   1951  CA  LYS A 127      -0.248   2.315  12.911  1.00  1.38           C  
ATOM   1952  C   LYS A 127      -0.193   3.316  11.778  1.00  1.38           C  
ATOM   1953  O   LYS A 127       0.383   4.399  11.921  1.00  1.38           O  
ATOM   1954  CB  LYS A 127       0.703   1.153  12.632  1.00  1.38           C  
ATOM   1955  CG  LYS A 127       2.155   1.542  12.450  1.00  1.38           C  
ATOM   1956  CD  LYS A 127       3.015   0.306  12.248  1.00  1.38           C  
ATOM   1957  CE  LYS A 127       4.468   0.665  12.026  1.00  1.38           C  
ATOM   1958  NZ  LYS A 127       5.305  -0.544  11.807  1.00  1.38           N  
ATOM   1959  H   LYS A 127      -1.806   0.866  12.882  1.00  1.38           H  
ATOM   1960  HA  LYS A 127       0.070   2.812  13.829  1.00  1.38           H  
ATOM   1961 1HB  LYS A 127       0.651   0.438  13.454  1.00  1.38           H  
ATOM   1962 2HB  LYS A 127       0.390   0.629  11.730  1.00  1.38           H  
ATOM   1963 1HG  LYS A 127       2.249   2.197  11.582  1.00  1.38           H  
ATOM   1964 2HG  LYS A 127       2.499   2.073  13.338  1.00  1.38           H  
ATOM   1965 1HD  LYS A 127       2.934  -0.335  13.132  1.00  1.38           H  
ATOM   1966 2HD  LYS A 127       2.647  -0.251  11.385  1.00  1.38           H  
ATOM   1967 1HE  LYS A 127       4.545   1.312  11.154  1.00  1.38           H  
ATOM   1968 2HE  LYS A 127       4.840   1.200  12.900  1.00  1.38           H  
ATOM   1969 1HZ  LYS A 127       6.265  -0.270  11.662  1.00  1.38           H  
ATOM   1970 2HZ  LYS A 127       5.243  -1.144  12.617  1.00  1.38           H  
ATOM   1971 3HZ  LYS A 127       4.969  -1.041  10.993  1.00  1.38           H  
ATOM   1972  N   ASN A 128      -0.806   2.953  10.650  1.00  1.25           N  
ATOM   1973  CA  ASN A 128      -0.798   3.790   9.461  1.00  1.25           C  
ATOM   1974  C   ASN A 128      -1.650   5.053   9.607  1.00  1.25           C  
ATOM   1975  O   ASN A 128      -1.287   6.097   9.060  1.00  1.25           O  
ATOM   1976  CB  ASN A 128      -1.169   2.943   8.270  1.00  1.25           C  
ATOM   1977  CG  ASN A 128      -0.010   2.045   7.902  1.00  1.25           C  
ATOM   1978  OD1 ASN A 128       1.147   2.427   8.133  1.00  1.25           O  
ATOM   1979  ND2 ASN A 128      -0.266   0.873   7.379  1.00  1.25           N  
ATOM   1980  H   ASN A 128      -1.276   2.047  10.614  1.00  1.25           H  
ATOM   1981  HA  ASN A 128       0.227   4.126   9.302  1.00  1.25           H  
ATOM   1982 1HB  ASN A 128      -2.049   2.333   8.499  1.00  1.25           H  
ATOM   1983 2HB  ASN A 128      -1.406   3.577   7.425  1.00  1.25           H  
ATOM   1984 1HD2 ASN A 128       0.488   0.262   7.145  1.00  1.25           H  
ATOM   1985 2HD2 ASN A 128      -1.212   0.566   7.229  1.00  1.25           H  
ATOM   1986  N   PHE A 129      -2.754   4.983  10.367  1.00  1.17           N  
ATOM   1987  CA  PHE A 129      -3.573   6.159  10.662  1.00  1.17           C  
ATOM   1988  C   PHE A 129      -2.790   7.059  11.590  1.00  1.17           C  
ATOM   1989  O   PHE A 129      -2.824   8.288  11.477  1.00  1.17           O  
ATOM   1990  CB  PHE A 129      -4.893   5.803  11.325  1.00  1.17           C  
ATOM   1991  CG  PHE A 129      -5.959   5.306  10.417  1.00  1.17           C  
ATOM   1992  CD1 PHE A 129      -6.838   4.348  10.858  1.00  1.17           C  
ATOM   1993  CD2 PHE A 129      -6.110   5.814   9.132  1.00  1.17           C  
ATOM   1994  CE1 PHE A 129      -7.852   3.908  10.056  1.00  1.17           C  
ATOM   1995  CE2 PHE A 129      -7.126   5.373   8.327  1.00  1.17           C  
ATOM   1996  CZ  PHE A 129      -8.001   4.423   8.799  1.00  1.17           C  
ATOM   1997  H   PHE A 129      -3.040   4.090  10.755  1.00  1.17           H  
ATOM   1998  HA  PHE A 129      -3.773   6.692   9.733  1.00  1.17           H  
ATOM   1999 1HB  PHE A 129      -4.710   5.030  12.078  1.00  1.17           H  
ATOM   2000 2HB  PHE A 129      -5.277   6.675  11.855  1.00  1.17           H  
ATOM   2001  HD1 PHE A 129      -6.719   3.947  11.858  1.00  1.17           H  
ATOM   2002  HD2 PHE A 129      -5.420   6.568   8.770  1.00  1.17           H  
ATOM   2003  HE1 PHE A 129      -8.547   3.151  10.420  1.00  1.17           H  
ATOM   2004  HE2 PHE A 129      -7.247   5.777   7.325  1.00  1.17           H  
ATOM   2005  HZ  PHE A 129      -8.815   4.080   8.188  1.00  1.17           H  
ATOM   2006  N   GLY A 130      -2.077   6.432  12.527  1.00  1.11           N  
ATOM   2007  CA  GLY A 130      -1.228   7.139  13.455  1.00  1.11           C  
ATOM   2008  C   GLY A 130      -0.192   7.908  12.660  1.00  1.11           C  
ATOM   2009  O   GLY A 130      -0.039   9.118  12.822  1.00  1.11           O  
ATOM   2010  H   GLY A 130      -2.120   5.418  12.618  1.00  1.11           H  
ATOM   2011 1HA  GLY A 130      -1.818   7.819  14.060  1.00  1.11           H  
ATOM   2012 2HA  GLY A 130      -0.743   6.423  14.121  1.00  1.11           H  
ATOM   2013  N   TYR A 131       0.518   7.213  11.776  1.00  1.07           N  
ATOM   2014  CA  TYR A 131       1.520   7.880  10.976  1.00  1.07           C  
ATOM   2015  C   TYR A 131       0.848   8.989  10.152  1.00  1.07           C  
ATOM   2016  O   TYR A 131       1.352  10.105  10.112  1.00  1.07           O  
ATOM   2017  CB  TYR A 131       2.295   6.922  10.090  1.00  1.07           C  
ATOM   2018  CG  TYR A 131       3.507   7.612   9.501  1.00  1.07           C  
ATOM   2019  CD1 TYR A 131       4.660   7.737  10.277  1.00  1.07           C  
ATOM   2020  CD2 TYR A 131       3.475   8.134   8.250  1.00  1.07           C  
ATOM   2021  CE1 TYR A 131       5.770   8.372   9.767  1.00  1.07           C  
ATOM   2022  CE2 TYR A 131       4.578   8.760   7.724  1.00  1.07           C  
ATOM   2023  CZ  TYR A 131       5.728   8.882   8.478  1.00  1.07           C  
ATOM   2024  OH  TYR A 131       6.835   9.517   7.958  1.00  1.07           O  
ATOM   2025  H   TYR A 131       0.370   6.210  11.682  1.00  1.07           H  
ATOM   2026  HA  TYR A 131       2.233   8.355  11.649  1.00  1.07           H  
ATOM   2027 1HB  TYR A 131       2.620   6.053  10.666  1.00  1.07           H  
ATOM   2028 2HB  TYR A 131       1.658   6.568   9.275  1.00  1.07           H  
ATOM   2029  HD1 TYR A 131       4.684   7.330  11.289  1.00  1.07           H  
ATOM   2030  HD2 TYR A 131       2.576   8.053   7.684  1.00  1.07           H  
ATOM   2031  HE1 TYR A 131       6.673   8.468  10.372  1.00  1.07           H  
ATOM   2032  HE2 TYR A 131       4.539   9.170   6.715  1.00  1.07           H  
ATOM   2033  HH  TYR A 131       6.651   9.798   7.060  1.00  1.07           H  
ATOM   2034  N   MET A 132      -0.312   8.711   9.531  1.00  1.05           N  
ATOM   2035  CA  MET A 132      -1.016   9.736   8.756  1.00  1.05           C  
ATOM   2036  C   MET A 132      -1.234  10.968   9.629  1.00  1.05           C  
ATOM   2037  O   MET A 132      -1.048  12.092   9.166  1.00  1.05           O  
ATOM   2038  CB  MET A 132      -2.368   9.221   8.249  1.00  1.05           C  
ATOM   2039  CG  MET A 132      -3.178  10.186   7.373  1.00  1.05           C  
ATOM   2040  SD  MET A 132      -4.765   9.458   6.866  1.00  1.05           S  
ATOM   2041  CE  MET A 132      -5.655   9.454   8.407  1.00  1.05           C  
ATOM   2042  H   MET A 132      -0.701   7.773   9.573  1.00  1.05           H  
ATOM   2043  HA  MET A 132      -0.395  10.022   7.909  1.00  1.05           H  
ATOM   2044 1HB  MET A 132      -2.255   8.276   7.750  1.00  1.05           H  
ATOM   2045 2HB  MET A 132      -2.994   9.028   9.108  1.00  1.05           H  
ATOM   2046 1HG  MET A 132      -3.376  11.105   7.929  1.00  1.05           H  
ATOM   2047 2HG  MET A 132      -2.610  10.444   6.475  1.00  1.05           H  
ATOM   2048 1HE  MET A 132      -6.645   9.031   8.258  1.00  1.05           H  
ATOM   2049 2HE  MET A 132      -5.109   8.865   9.146  1.00  1.05           H  
ATOM   2050 3HE  MET A 132      -5.746  10.472   8.758  1.00  1.05           H  
ATOM   2051  N   SER A 133      -1.629  10.766  10.888  1.00  1.04           N  
ATOM   2052  CA  SER A 133      -1.821  11.873  11.808  1.00  1.04           C  
ATOM   2053  C   SER A 133      -0.482  12.582  12.051  1.00  1.04           C  
ATOM   2054  O   SER A 133      -0.435  13.804  12.153  1.00  1.04           O  
ATOM   2055  CB  SER A 133      -2.473  11.394  13.091  1.00  1.04           C  
ATOM   2056  OG  SER A 133      -3.782  10.895  12.826  1.00  1.04           O  
ATOM   2057  H   SER A 133      -1.803   9.816  11.213  1.00  1.04           H  
ATOM   2058  HA  SER A 133      -2.488  12.584  11.350  1.00  1.04           H  
ATOM   2059 1HB  SER A 133      -1.871  10.617  13.548  1.00  1.04           H  
ATOM   2060 2HB  SER A 133      -2.531  12.216  13.802  1.00  1.04           H  
ATOM   2061  HG  SER A 133      -3.637  10.102  12.265  1.00  1.04           H  
ATOM   2062  N   ALA A 134       0.630  11.832  12.131  1.00  1.05           N  
ATOM   2063  CA  ALA A 134       1.956  12.445  12.303  1.00  1.05           C  
ATOM   2064  C   ALA A 134       2.238  13.372  11.122  1.00  1.05           C  
ATOM   2065  O   ALA A 134       2.886  14.410  11.273  1.00  1.05           O  
ATOM   2066  CB  ALA A 134       3.063  11.411  12.420  1.00  1.05           C  
ATOM   2067  H   ALA A 134       0.541  10.816  12.076  1.00  1.05           H  
ATOM   2068  HA  ALA A 134       1.936  13.039  13.216  1.00  1.05           H  
ATOM   2069 1HB  ALA A 134       4.008  11.928  12.565  1.00  1.05           H  
ATOM   2070 2HB  ALA A 134       2.873  10.758  13.258  1.00  1.05           H  
ATOM   2071 3HB  ALA A 134       3.125  10.818  11.523  1.00  1.05           H  
ATOM   2072  N   ILE A 135       1.747  12.974   9.946  1.00  1.07           N  
ATOM   2073  CA  ILE A 135       1.872  13.712   8.696  1.00  1.07           C  
ATOM   2074  C   ILE A 135       0.957  14.935   8.666  1.00  1.07           C  
ATOM   2075  O   ILE A 135       1.374  16.013   8.230  1.00  1.07           O  
ATOM   2076  CB  ILE A 135       1.637  12.797   7.505  1.00  1.07           C  
ATOM   2077  CG1 ILE A 135       2.720  11.735   7.488  1.00  1.07           C  
ATOM   2078  CG2 ILE A 135       1.627  13.575   6.278  1.00  1.07           C  
ATOM   2079  CD1 ILE A 135       4.100  12.325   7.390  1.00  1.07           C  
ATOM   2080  H   ILE A 135       1.271  12.071   9.926  1.00  1.07           H  
ATOM   2081  HA  ILE A 135       2.895  14.060   8.618  1.00  1.07           H  
ATOM   2082  HB  ILE A 135       0.698  12.296   7.599  1.00  1.07           H  
ATOM   2083 1HG1 ILE A 135       2.669  11.163   8.401  1.00  1.07           H  
ATOM   2084 2HG1 ILE A 135       2.554  11.067   6.659  1.00  1.07           H  
ATOM   2085 1HG2 ILE A 135       1.463  12.903   5.477  1.00  1.07           H  
ATOM   2086 2HG2 ILE A 135       0.828  14.313   6.311  1.00  1.07           H  
ATOM   2087 3HG2 ILE A 135       2.581  14.069   6.163  1.00  1.07           H  
ATOM   2088 1HD1 ILE A 135       4.842  11.543   7.389  1.00  1.07           H  
ATOM   2089 2HD1 ILE A 135       4.183  12.899   6.468  1.00  1.07           H  
ATOM   2090 3HD1 ILE A 135       4.277  12.981   8.244  1.00  1.07           H  
ATOM   2091  N   ILE A 136      -0.267  14.793   9.173  1.00  1.09           N  
ATOM   2092  CA  ILE A 136      -1.161  15.941   9.297  1.00  1.09           C  
ATOM   2093  C   ILE A 136      -0.471  16.950  10.190  1.00  1.09           C  
ATOM   2094  O   ILE A 136      -0.394  18.145   9.879  1.00  1.09           O  
ATOM   2095  CB  ILE A 136      -2.516  15.556   9.958  1.00  1.09           C  
ATOM   2096  CG1 ILE A 136      -3.326  14.693   9.039  1.00  1.09           C  
ATOM   2097  CG2 ILE A 136      -3.274  16.760  10.421  1.00  1.09           C  
ATOM   2098  CD1 ILE A 136      -4.522  14.058   9.630  1.00  1.09           C  
ATOM   2099  H   ILE A 136      -0.576  13.866   9.466  1.00  1.09           H  
ATOM   2100  HA  ILE A 136      -1.333  16.385   8.317  1.00  1.09           H  
ATOM   2101  HB  ILE A 136      -2.301  14.954  10.830  1.00  1.09           H  
ATOM   2102 1HG1 ILE A 136      -3.657  15.292   8.220  1.00  1.09           H  
ATOM   2103 2HG1 ILE A 136      -2.684  13.904   8.682  1.00  1.09           H  
ATOM   2104 1HG2 ILE A 136      -4.191  16.442  10.911  1.00  1.09           H  
ATOM   2105 2HG2 ILE A 136      -2.668  17.330  11.124  1.00  1.09           H  
ATOM   2106 3HG2 ILE A 136      -3.513  17.363   9.594  1.00  1.09           H  
ATOM   2107 1HD1 ILE A 136      -5.010  13.455   8.877  1.00  1.09           H  
ATOM   2108 2HD1 ILE A 136      -4.244  13.436  10.450  1.00  1.09           H  
ATOM   2109 3HD1 ILE A 136      -5.204  14.831   9.980  1.00  1.09           H  
ATOM   2110  N   ASN A 137       0.084  16.437  11.282  1.00  1.11           N  
ATOM   2111  CA  ASN A 137       0.785  17.241  12.242  1.00  1.11           C  
ATOM   2112  C   ASN A 137       2.085  17.789  11.656  1.00  1.11           C  
ATOM   2113  O   ASN A 137       2.399  18.945  11.897  1.00  1.11           O  
ATOM   2114  CB  ASN A 137       0.963  16.423  13.488  1.00  1.11           C  
ATOM   2115  CG  ASN A 137      -0.395  16.240  14.083  1.00  1.11           C  
ATOM   2116  OD1 ASN A 137      -1.281  17.080  13.860  1.00  1.11           O  
ATOM   2117  ND2 ASN A 137      -0.612  15.165  14.769  1.00  1.11           N  
ATOM   2118  H   ASN A 137      -0.022  15.444  11.470  1.00  1.11           H  
ATOM   2119  HA  ASN A 137       0.153  18.086  12.495  1.00  1.11           H  
ATOM   2120 1HB  ASN A 137       1.398  15.458  13.254  1.00  1.11           H  
ATOM   2121 2HB  ASN A 137       1.613  16.933  14.199  1.00  1.11           H  
ATOM   2122 1HD2 ASN A 137      -1.528  15.003  15.142  1.00  1.11           H  
ATOM   2123 2HD2 ASN A 137       0.118  14.507  14.915  1.00  1.11           H  
ATOM   2124  N   SER A 138       2.779  17.035  10.793  1.00  1.13           N  
ATOM   2125  CA  SER A 138       3.993  17.544  10.158  1.00  1.13           C  
ATOM   2126  C   SER A 138       3.620  18.771   9.353  1.00  1.13           C  
ATOM   2127  O   SER A 138       4.355  19.759   9.320  1.00  1.13           O  
ATOM   2128  CB  SER A 138       4.658  16.492   9.299  1.00  1.13           C  
ATOM   2129  OG  SER A 138       5.124  15.419  10.080  1.00  1.13           O  
ATOM   2130  H   SER A 138       2.506  16.074  10.631  1.00  1.13           H  
ATOM   2131  HA  SER A 138       4.686  17.849  10.913  1.00  1.13           H  
ATOM   2132 1HB  SER A 138       3.951  16.127   8.569  1.00  1.13           H  
ATOM   2133 2HB  SER A 138       5.487  16.936   8.755  1.00  1.13           H  
ATOM   2134  HG  SER A 138       4.368  15.154  10.653  1.00  1.13           H  
ATOM   2135  N   GLY A 139       2.456  18.726   8.710  1.00  1.13           N  
ATOM   2136  CA  GLY A 139       1.948  19.886   7.997  1.00  1.13           C  
ATOM   2137  C   GLY A 139       1.843  21.021   9.020  1.00  1.13           C  
ATOM   2138  O   GLY A 139       2.433  22.087   8.855  1.00  1.13           O  
ATOM   2139  H   GLY A 139       1.911  17.861   8.721  1.00  1.13           H  
ATOM   2140 1HA  GLY A 139       2.616  20.160   7.181  1.00  1.13           H  
ATOM   2141 2HA  GLY A 139       0.971  19.655   7.574  1.00  1.13           H  
ATOM   2142  N   PHE A 140       1.147  20.752  10.131  1.00  1.11           N  
ATOM   2143  CA  PHE A 140       0.991  21.702  11.242  1.00  1.11           C  
ATOM   2144  C   PHE A 140       2.324  22.159  11.876  1.00  1.11           C  
ATOM   2145  O   PHE A 140       2.352  23.201  12.514  1.00  1.11           O  
ATOM   2146  CB  PHE A 140       0.079  21.146  12.326  1.00  1.11           C  
ATOM   2147  CG  PHE A 140      -0.239  22.091  13.453  1.00  1.11           C  
ATOM   2148  CD1 PHE A 140      -1.166  23.120  13.314  1.00  1.11           C  
ATOM   2149  CD2 PHE A 140       0.397  21.929  14.680  1.00  1.11           C  
ATOM   2150  CE1 PHE A 140      -1.450  23.952  14.384  1.00  1.11           C  
ATOM   2151  CE2 PHE A 140       0.115  22.756  15.737  1.00  1.11           C  
ATOM   2152  CZ  PHE A 140      -0.816  23.768  15.587  1.00  1.11           C  
ATOM   2153  H   PHE A 140       0.692  19.838  10.194  1.00  1.11           H  
ATOM   2154  HA  PHE A 140       0.502  22.589  10.839  1.00  1.11           H  
ATOM   2155 1HB  PHE A 140      -0.854  20.808  11.880  1.00  1.11           H  
ATOM   2156 2HB  PHE A 140       0.549  20.291  12.769  1.00  1.11           H  
ATOM   2157  HD1 PHE A 140      -1.677  23.261  12.361  1.00  1.11           H  
ATOM   2158  HD2 PHE A 140       1.127  21.125  14.794  1.00  1.11           H  
ATOM   2159  HE1 PHE A 140      -2.183  24.745  14.284  1.00  1.11           H  
ATOM   2160  HE2 PHE A 140       0.619  22.610  16.693  1.00  1.11           H  
ATOM   2161  HZ  PHE A 140      -1.051  24.420  16.426  1.00  1.11           H  
ATOM   2162  N   ILE A 141       3.399  21.365  11.785  1.00  1.08           N  
ATOM   2163  CA  ILE A 141       4.712  21.763  12.319  1.00  1.08           C  
ATOM   2164  C   ILE A 141       5.459  22.686  11.378  1.00  1.08           C  
ATOM   2165  O   ILE A 141       5.868  23.794  11.752  1.00  1.08           O  
ATOM   2166  CB  ILE A 141       5.672  20.574  12.494  1.00  1.08           C  
ATOM   2167  CG1 ILE A 141       5.208  19.658  13.481  1.00  1.08           C  
ATOM   2168  CG2 ILE A 141       7.027  21.059  12.881  1.00  1.08           C  
ATOM   2169  CD1 ILE A 141       5.981  18.366  13.499  1.00  1.08           C  
ATOM   2170  H   ILE A 141       3.294  20.466  11.326  1.00  1.08           H  
ATOM   2171  HA  ILE A 141       4.564  22.266  13.273  1.00  1.08           H  
ATOM   2172  HB  ILE A 141       5.738  20.037  11.557  1.00  1.08           H  
ATOM   2173 1HG1 ILE A 141       5.318  20.144  14.415  1.00  1.08           H  
ATOM   2174 2HG1 ILE A 141       4.172  19.450  13.330  1.00  1.08           H  
ATOM   2175 1HG2 ILE A 141       7.696  20.212  12.977  1.00  1.08           H  
ATOM   2176 2HG2 ILE A 141       7.418  21.736  12.133  1.00  1.08           H  
ATOM   2177 3HG2 ILE A 141       6.944  21.576  13.829  1.00  1.08           H  
ATOM   2178 1HD1 ILE A 141       5.594  17.745  14.279  1.00  1.08           H  
ATOM   2179 2HD1 ILE A 141       5.905  17.847  12.584  1.00  1.08           H  
ATOM   2180 3HD1 ILE A 141       7.022  18.584  13.679  1.00  1.08           H  
ATOM   2181  N   LEU A 142       5.612  22.236  10.135  1.00  1.04           N  
ATOM   2182  CA  LEU A 142       6.402  22.965   9.170  1.00  1.04           C  
ATOM   2183  C   LEU A 142       5.635  24.183   8.778  1.00  1.04           C  
ATOM   2184  O   LEU A 142       6.202  25.251   8.574  1.00  1.04           O  
ATOM   2185  CB  LEU A 142       6.658  22.097   7.936  1.00  1.04           C  
ATOM   2186  CG  LEU A 142       7.878  21.202   7.979  1.00  1.04           C  
ATOM   2187  CD1 LEU A 142       9.102  22.060   8.192  1.00  1.04           C  
ATOM   2188  CD2 LEU A 142       7.709  20.174   9.087  1.00  1.04           C  
ATOM   2189  H   LEU A 142       5.198  21.341   9.872  1.00  1.04           H  
ATOM   2190  HA  LEU A 142       7.345  23.266   9.624  1.00  1.04           H  
ATOM   2191 1HB  LEU A 142       5.787  21.453   7.796  1.00  1.04           H  
ATOM   2192 2HB  LEU A 142       6.746  22.737   7.070  1.00  1.04           H  
ATOM   2193  HG  LEU A 142       7.990  20.687   7.028  1.00  1.04           H  
ATOM   2194 1HD1 LEU A 142       9.989  21.429   8.213  1.00  1.04           H  
ATOM   2195 2HD1 LEU A 142       9.186  22.777   7.377  1.00  1.04           H  
ATOM   2196 3HD1 LEU A 142       9.013  22.594   9.137  1.00  1.04           H  
ATOM   2197 1HD2 LEU A 142       8.584  19.528   9.120  1.00  1.04           H  
ATOM   2198 2HD2 LEU A 142       7.604  20.685  10.028  1.00  1.04           H  
ATOM   2199 3HD2 LEU A 142       6.824  19.577   8.899  1.00  1.04           H  
ATOM   2200  N   GLY A 143       4.327  24.030   8.744  1.00  1.01           N  
ATOM   2201  CA  GLY A 143       3.395  25.070   8.408  1.00  1.01           C  
ATOM   2202  C   GLY A 143       3.742  26.383   9.059  1.00  1.01           C  
ATOM   2203  O   GLY A 143       4.309  27.242   8.400  1.00  1.01           O  
ATOM   2204  H   GLY A 143       3.928  23.116   8.935  1.00  1.01           H  
ATOM   2205 1HA  GLY A 143       3.389  25.205   7.335  1.00  1.01           H  
ATOM   2206 2HA  GLY A 143       2.395  24.752   8.682  1.00  1.01           H  
ATOM   2207  N   PRO A 144       3.416  26.596  10.334  1.00  0.98           N  
ATOM   2208  CA  PRO A 144       3.643  27.824  11.027  1.00  0.98           C  
ATOM   2209  C   PRO A 144       5.109  28.177  11.106  1.00  0.98           C  
ATOM   2210  O   PRO A 144       5.438  29.358  11.044  1.00  0.98           O  
ATOM   2211  CB  PRO A 144       3.083  27.511  12.417  1.00  0.98           C  
ATOM   2212  CG  PRO A 144       3.130  26.049  12.512  1.00  0.98           C  
ATOM   2213  CD  PRO A 144       2.898  25.560  11.131  1.00  0.98           C  
ATOM   2214  HA  PRO A 144       3.071  28.625  10.530  1.00  0.98           H  
ATOM   2215 1HB  PRO A 144       3.689  27.998  13.189  1.00  0.98           H  
ATOM   2216 2HB  PRO A 144       2.065  27.884  12.510  1.00  0.98           H  
ATOM   2217 1HG  PRO A 144       4.097  25.706  12.918  1.00  0.98           H  
ATOM   2218 2HG  PRO A 144       2.361  25.689  13.186  1.00  0.98           H  
ATOM   2219 1HD  PRO A 144       3.472  24.672  11.011  1.00  0.98           H  
ATOM   2220 2HD  PRO A 144       1.848  25.402  10.969  1.00  0.98           H  
ATOM   2221  N   GLY A 145       6.015  27.184  11.086  1.00  0.98           N  
ATOM   2222  CA  GLY A 145       7.434  27.508  11.140  1.00  0.98           C  
ATOM   2223  C   GLY A 145       7.791  28.359   9.932  1.00  0.98           C  
ATOM   2224  O   GLY A 145       8.299  29.486  10.044  1.00  0.98           O  
ATOM   2225  H   GLY A 145       5.756  26.193  11.114  1.00  0.98           H  
ATOM   2226 1HA  GLY A 145       7.660  28.036  12.065  1.00  0.98           H  
ATOM   2227 2HA  GLY A 145       8.012  26.585  11.135  1.00  0.98           H  
ATOM   2228  N   ILE A 146       7.463  27.803   8.775  1.00  0.99           N  
ATOM   2229  CA  ILE A 146       7.694  28.417   7.495  1.00  0.99           C  
ATOM   2230  C   ILE A 146       6.846  29.672   7.374  1.00  0.99           C  
ATOM   2231  O   ILE A 146       7.348  30.701   6.932  1.00  0.99           O  
ATOM   2232  CB  ILE A 146       7.329  27.434   6.370  1.00  0.99           C  
ATOM   2233  CG1 ILE A 146       8.293  26.258   6.344  1.00  0.99           C  
ATOM   2234  CG2 ILE A 146       7.353  28.146   5.068  1.00  0.99           C  
ATOM   2235  CD1 ILE A 146       7.810  25.135   5.452  1.00  0.99           C  
ATOM   2236  H   ILE A 146       7.025  26.883   8.789  1.00  0.99           H  
ATOM   2237  HA  ILE A 146       8.740  28.687   7.412  1.00  0.99           H  
ATOM   2238  HB  ILE A 146       6.339  27.027   6.557  1.00  0.99           H  
ATOM   2239 1HG1 ILE A 146       9.265  26.594   5.996  1.00  0.99           H  
ATOM   2240 2HG1 ILE A 146       8.400  25.868   7.360  1.00  0.99           H  
ATOM   2241 1HG2 ILE A 146       7.096  27.469   4.293  1.00  0.99           H  
ATOM   2242 2HG2 ILE A 146       6.635  28.951   5.101  1.00  0.99           H  
ATOM   2243 3HG2 ILE A 146       8.346  28.540   4.891  1.00  0.99           H  
ATOM   2244 1HD1 ILE A 146       8.524  24.316   5.474  1.00  0.99           H  
ATOM   2245 2HD1 ILE A 146       6.845  24.790   5.809  1.00  0.99           H  
ATOM   2246 3HD1 ILE A 146       7.712  25.499   4.437  1.00  0.99           H  
ATOM   2247  N   GLY A 147       5.583  29.589   7.792  1.00  1.02           N  
ATOM   2248  CA  GLY A 147       4.619  30.679   7.737  1.00  1.02           C  
ATOM   2249  C   GLY A 147       5.186  31.937   8.363  1.00  1.02           C  
ATOM   2250  O   GLY A 147       5.196  32.994   7.734  1.00  1.02           O  
ATOM   2251  H   GLY A 147       5.259  28.703   8.161  1.00  1.02           H  
ATOM   2252 1HA  GLY A 147       4.335  30.867   6.704  1.00  1.02           H  
ATOM   2253 2HA  GLY A 147       3.714  30.382   8.270  1.00  1.02           H  
ATOM   2254  N   GLY A 148       5.686  31.825   9.591  1.00  1.07           N  
ATOM   2255  CA  GLY A 148       6.277  32.952  10.297  1.00  1.07           C  
ATOM   2256  C   GLY A 148       7.386  33.600   9.471  1.00  1.07           C  
ATOM   2257  O   GLY A 148       7.367  34.813   9.231  1.00  1.07           O  
ATOM   2258  H   GLY A 148       5.640  30.922  10.063  1.00  1.07           H  
ATOM   2259 1HA  GLY A 148       5.506  33.684  10.530  1.00  1.07           H  
ATOM   2260 2HA  GLY A 148       6.687  32.604  11.245  1.00  1.07           H  
ATOM   2261  N   PHE A 149       8.350  32.799   9.018  1.00  1.13           N  
ATOM   2262  CA  PHE A 149       9.460  33.367   8.261  1.00  1.13           C  
ATOM   2263  C   PHE A 149       9.047  33.857   6.863  1.00  1.13           C  
ATOM   2264  O   PHE A 149       9.635  34.795   6.326  1.00  1.13           O  
ATOM   2265  CB  PHE A 149      10.592  32.353   8.182  1.00  1.13           C  
ATOM   2266  CG  PHE A 149      11.329  32.207   9.501  1.00  1.13           C  
ATOM   2267  CD1 PHE A 149      11.195  31.061  10.270  1.00  1.13           C  
ATOM   2268  CD2 PHE A 149      12.146  33.228   9.978  1.00  1.13           C  
ATOM   2269  CE1 PHE A 149      11.853  30.930  11.480  1.00  1.13           C  
ATOM   2270  CE2 PHE A 149      12.810  33.094  11.189  1.00  1.13           C  
ATOM   2271  CZ  PHE A 149      12.660  31.945  11.940  1.00  1.13           C  
ATOM   2272  H   PHE A 149       8.317  31.792   9.222  1.00  1.13           H  
ATOM   2273  HA  PHE A 149       9.834  34.230   8.814  1.00  1.13           H  
ATOM   2274 1HB  PHE A 149      10.183  31.376   7.904  1.00  1.13           H  
ATOM   2275 2HB  PHE A 149      11.304  32.650   7.416  1.00  1.13           H  
ATOM   2276  HD1 PHE A 149      10.560  30.258   9.909  1.00  1.13           H  
ATOM   2277  HD2 PHE A 149      12.262  34.146   9.387  1.00  1.13           H  
ATOM   2278  HE1 PHE A 149      11.730  30.021  12.068  1.00  1.13           H  
ATOM   2279  HE2 PHE A 149      13.449  33.898  11.548  1.00  1.13           H  
ATOM   2280  HZ  PHE A 149      13.180  31.840  12.892  1.00  1.13           H  
ATOM   2281  N   MET A 150       8.017  33.262   6.272  1.00  1.19           N  
ATOM   2282  CA  MET A 150       7.538  33.749   4.989  1.00  1.19           C  
ATOM   2283  C   MET A 150       6.823  35.087   5.180  1.00  1.19           C  
ATOM   2284  O   MET A 150       7.045  36.026   4.412  1.00  1.19           O  
ATOM   2285  CB  MET A 150       6.599  32.730   4.350  1.00  1.19           C  
ATOM   2286  CG  MET A 150       7.218  31.444   3.825  1.00  1.19           C  
ATOM   2287  SD  MET A 150       8.264  31.645   2.394  1.00  1.19           S  
ATOM   2288  CE  MET A 150       8.780  29.950   2.153  1.00  1.19           C  
ATOM   2289  H   MET A 150       7.566  32.466   6.710  1.00  1.19           H  
ATOM   2290  HA  MET A 150       8.391  33.913   4.333  1.00  1.19           H  
ATOM   2291 1HB  MET A 150       5.888  32.413   5.102  1.00  1.19           H  
ATOM   2292 2HB  MET A 150       6.037  33.188   3.560  1.00  1.19           H  
ATOM   2293 1HG  MET A 150       7.825  31.016   4.604  1.00  1.19           H  
ATOM   2294 2HG  MET A 150       6.424  30.742   3.574  1.00  1.19           H  
ATOM   2295 1HE  MET A 150       9.426  29.884   1.278  1.00  1.19           H  
ATOM   2296 2HE  MET A 150       9.324  29.608   3.028  1.00  1.19           H  
ATOM   2297 3HE  MET A 150       7.905  29.326   2.008  1.00  1.19           H  
ATOM   2298  N   ALA A 151       6.043  35.207   6.268  1.00  1.24           N  
ATOM   2299  CA  ALA A 151       5.296  36.421   6.596  1.00  1.24           C  
ATOM   2300  C   ALA A 151       6.253  37.590   6.778  1.00  1.24           C  
ATOM   2301  O   ALA A 151       5.942  38.724   6.423  1.00  1.24           O  
ATOM   2302  CB  ALA A 151       4.450  36.223   7.835  1.00  1.24           C  
ATOM   2303  H   ALA A 151       5.921  34.403   6.875  1.00  1.24           H  
ATOM   2304  HA  ALA A 151       4.631  36.639   5.771  1.00  1.24           H  
ATOM   2305 1HB  ALA A 151       3.884  37.131   8.041  1.00  1.24           H  
ATOM   2306 2HB  ALA A 151       3.768  35.397   7.662  1.00  1.24           H  
ATOM   2307 3HB  ALA A 151       5.094  35.993   8.681  1.00  1.24           H  
ATOM   2308  N   GLU A 152       7.445  37.303   7.304  1.00  1.26           N  
ATOM   2309  CA  GLU A 152       8.485  38.309   7.499  1.00  1.26           C  
ATOM   2310  C   GLU A 152       8.844  39.013   6.179  1.00  1.26           C  
ATOM   2311  O   GLU A 152       9.247  40.177   6.184  1.00  1.26           O  
ATOM   2312  CB  GLU A 152       9.731  37.685   8.137  1.00  1.26           C  
ATOM   2313  CG  GLU A 152      10.842  38.675   8.454  1.00  1.26           C  
ATOM   2314  CD  GLU A 152      11.978  38.064   9.241  1.00  1.26           C  
ATOM   2315  OE1 GLU A 152      12.513  37.058   8.843  1.00  1.26           O  
ATOM   2316  OE2 GLU A 152      12.309  38.618  10.268  1.00  1.26           O  
ATOM   2317  H   GLU A 152       7.616  36.348   7.623  1.00  1.26           H  
ATOM   2318  HA  GLU A 152       8.099  39.062   8.184  1.00  1.26           H  
ATOM   2319 1HB  GLU A 152       9.453  37.163   9.057  1.00  1.26           H  
ATOM   2320 2HB  GLU A 152      10.147  36.949   7.461  1.00  1.26           H  
ATOM   2321 1HG  GLU A 152      11.234  39.068   7.514  1.00  1.26           H  
ATOM   2322 2HG  GLU A 152      10.422  39.508   9.017  1.00  1.26           H  
ATOM   2323  N   VAL A 153       8.752  38.285   5.060  1.00  1.24           N  
ATOM   2324  CA  VAL A 153       9.046  38.821   3.738  1.00  1.24           C  
ATOM   2325  C   VAL A 153       7.805  39.555   3.225  1.00  1.24           C  
ATOM   2326  O   VAL A 153       7.879  40.679   2.720  1.00  1.24           O  
ATOM   2327  CB  VAL A 153       9.400  37.680   2.769  1.00  1.24           C  
ATOM   2328  CG1 VAL A 153       9.603  38.229   1.375  1.00  1.24           C  
ATOM   2329  CG2 VAL A 153      10.621  36.947   3.284  1.00  1.24           C  
ATOM   2330  H   VAL A 153       8.397  37.335   5.116  1.00  1.24           H  
ATOM   2331  HA  VAL A 153       9.879  39.519   3.810  1.00  1.24           H  
ATOM   2332  HB  VAL A 153       8.567  36.984   2.715  1.00  1.24           H  
ATOM   2333 1HG1 VAL A 153       9.833  37.413   0.694  1.00  1.24           H  
ATOM   2334 2HG1 VAL A 153       8.690  38.729   1.049  1.00  1.24           H  
ATOM   2335 3HG1 VAL A 153      10.427  38.940   1.382  1.00  1.24           H  
ATOM   2336 1HG2 VAL A 153      10.863  36.125   2.611  1.00  1.24           H  
ATOM   2337 2HG2 VAL A 153      11.463  37.634   3.340  1.00  1.24           H  
ATOM   2338 3HG2 VAL A 153      10.407  36.548   4.284  1.00  1.24           H  
ATOM   2339  N   SER A 154       6.665  38.877   3.347  1.00  1.18           N  
ATOM   2340  CA  SER A 154       5.351  39.399   2.976  1.00  1.18           C  
ATOM   2341  C   SER A 154       4.249  38.606   3.631  1.00  1.18           C  
ATOM   2342  O   SER A 154       4.222  37.381   3.558  1.00  1.18           O  
ATOM   2343  CB  SER A 154       5.102  39.378   1.489  1.00  1.18           C  
ATOM   2344  OG  SER A 154       3.771  39.800   1.220  1.00  1.18           O  
ATOM   2345  H   SER A 154       6.717  37.949   3.768  1.00  1.18           H  
ATOM   2346  HA  SER A 154       5.282  40.429   3.330  1.00  1.18           H  
ATOM   2347 1HB  SER A 154       5.810  40.035   0.984  1.00  1.18           H  
ATOM   2348 2HB  SER A 154       5.255  38.378   1.109  1.00  1.18           H  
ATOM   2349  HG  SER A 154       3.776  40.754   1.362  1.00  1.18           H  
ATOM   2350  N   HIS A 155       3.216  39.302   4.076  1.00  1.10           N  
ATOM   2351  CA  HIS A 155       2.083  38.663   4.728  1.00  1.10           C  
ATOM   2352  C   HIS A 155       1.352  37.712   3.769  1.00  1.10           C  
ATOM   2353  O   HIS A 155       0.600  36.841   4.204  1.00  1.10           O  
ATOM   2354  CB  HIS A 155       1.113  39.744   5.226  1.00  1.10           C  
ATOM   2355  CG  HIS A 155       1.774  40.695   6.194  1.00  1.10           C  
ATOM   2356  ND1 HIS A 155       1.175  41.876   6.644  1.00  1.10           N  
ATOM   2357  CD2 HIS A 155       3.000  40.653   6.770  1.00  1.10           C  
ATOM   2358  CE1 HIS A 155       2.013  42.503   7.452  1.00  1.10           C  
ATOM   2359  NE2 HIS A 155       3.129  41.783   7.544  1.00  1.10           N  
ATOM   2360  H   HIS A 155       3.260  40.310   4.045  1.00  1.10           H  
ATOM   2361  HA  HIS A 155       2.429  38.084   5.583  1.00  1.10           H  
ATOM   2362 1HB  HIS A 155       0.721  40.314   4.383  1.00  1.10           H  
ATOM   2363 2HB  HIS A 155       0.265  39.277   5.730  1.00  1.10           H  
ATOM   2364  HD1 HIS A 155       0.233  42.258   6.452  1.00  1.10           H  
ATOM   2365  HD2 HIS A 155       3.813  39.939   6.712  1.00  1.10           H  
ATOM   2366  HE1 HIS A 155       1.717  43.449   7.911  1.00  1.10           H  
ATOM   2367  N   ARG A 156       1.526  37.915   2.454  1.00  1.00           N  
ATOM   2368  CA  ARG A 156       0.873  37.083   1.447  1.00  1.00           C  
ATOM   2369  C   ARG A 156       1.702  35.849   1.061  1.00  1.00           C  
ATOM   2370  O   ARG A 156       1.193  34.900   0.449  1.00  1.00           O  
ATOM   2371  CB  ARG A 156       0.608  37.909   0.208  1.00  1.00           C  
ATOM   2372  CG  ARG A 156      -0.349  39.057   0.407  1.00  1.00           C  
ATOM   2373  CD  ARG A 156      -0.493  39.907  -0.831  1.00  1.00           C  
ATOM   2374  NE  ARG A 156       0.715  40.659  -1.151  1.00  1.00           N  
ATOM   2375  CZ  ARG A 156       0.847  41.475  -2.221  1.00  1.00           C  
ATOM   2376  NH1 ARG A 156      -0.157  41.642  -3.055  1.00  1.00           N  
ATOM   2377  NH2 ARG A 156       1.986  42.114  -2.435  1.00  1.00           N  
ATOM   2378  H   ARG A 156       2.174  38.641   2.135  1.00  1.00           H  
ATOM   2379  HA  ARG A 156      -0.081  36.745   1.842  1.00  1.00           H  
ATOM   2380 1HB  ARG A 156       1.545  38.299  -0.184  1.00  1.00           H  
ATOM   2381 2HB  ARG A 156       0.163  37.270  -0.547  1.00  1.00           H  
ATOM   2382 1HG  ARG A 156      -1.332  38.666   0.683  1.00  1.00           H  
ATOM   2383 2HG  ARG A 156       0.019  39.690   1.213  1.00  1.00           H  
ATOM   2384 1HD  ARG A 156      -0.703  39.261  -1.679  1.00  1.00           H  
ATOM   2385 2HD  ARG A 156      -1.314  40.602  -0.704  1.00  1.00           H  
ATOM   2386  HE  ARG A 156       1.511  40.555  -0.535  1.00  1.00           H  
ATOM   2387 1HH1 ARG A 156      -1.034  41.160  -2.899  1.00  1.00           H  
ATOM   2388 2HH1 ARG A 156      -0.056  42.256  -3.851  1.00  1.00           H  
ATOM   2389 1HH2 ARG A 156       2.763  41.995  -1.799  1.00  1.00           H  
ATOM   2390 2HH2 ARG A 156       2.081  42.725  -3.234  1.00  1.00           H  
ATOM   2391  N   MET A 157       2.979  35.846   1.423  1.00  0.92           N  
ATOM   2392  CA  MET A 157       3.881  34.797   0.978  1.00  0.92           C  
ATOM   2393  C   MET A 157       3.492  33.377   1.415  1.00  0.92           C  
ATOM   2394  O   MET A 157       3.543  32.475   0.574  1.00  0.92           O  
ATOM   2395  CB  MET A 157       5.310  35.104   1.390  1.00  0.92           C  
ATOM   2396  CG  MET A 157       6.322  34.169   0.844  1.00  0.92           C  
ATOM   2397  SD  MET A 157       6.485  34.337  -0.911  1.00  0.92           S  
ATOM   2398  CE  MET A 157       7.407  35.878  -0.916  1.00  0.92           C  
ATOM   2399  H   MET A 157       3.353  36.591   2.009  1.00  0.92           H  
ATOM   2400  HA  MET A 157       3.868  34.796  -0.105  1.00  0.92           H  
ATOM   2401 1HB  MET A 157       5.571  36.084   1.021  1.00  0.92           H  
ATOM   2402 2HB  MET A 157       5.428  35.147   2.453  1.00  0.92           H  
ATOM   2403 1HG  MET A 157       7.287  34.369   1.310  1.00  0.92           H  
ATOM   2404 2HG  MET A 157       6.025  33.147   1.064  1.00  0.92           H  
ATOM   2405 1HE  MET A 157       7.622  36.174  -1.943  1.00  0.92           H  
ATOM   2406 2HE  MET A 157       6.820  36.658  -0.425  1.00  0.92           H  
ATOM   2407 3HE  MET A 157       8.343  35.738  -0.375  1.00  0.92           H  
ATOM   2408  N   PRO A 158       3.080  33.113   2.686  1.00  0.84           N  
ATOM   2409  CA  PRO A 158       2.708  31.796   3.177  1.00  0.84           C  
ATOM   2410  C   PRO A 158       1.587  31.164   2.360  1.00  0.84           C  
ATOM   2411  O   PRO A 158       1.469  29.941   2.283  1.00  0.84           O  
ATOM   2412  CB  PRO A 158       2.177  32.115   4.583  1.00  0.84           C  
ATOM   2413  CG  PRO A 158       2.841  33.401   4.981  1.00  0.84           C  
ATOM   2414  CD  PRO A 158       2.949  34.183   3.727  1.00  0.84           C  
ATOM   2415  HA  PRO A 158       3.596  31.148   3.212  1.00  0.84           H  
ATOM   2416 1HB  PRO A 158       1.078  32.187   4.570  1.00  0.84           H  
ATOM   2417 2HB  PRO A 158       2.426  31.300   5.266  1.00  0.84           H  
ATOM   2418 1HG  PRO A 158       2.215  33.935   5.695  1.00  0.84           H  
ATOM   2419 2HG  PRO A 158       3.794  33.225   5.479  1.00  0.84           H  
ATOM   2420 1HD  PRO A 158       2.018  34.740   3.615  1.00  0.84           H  
ATOM   2421 2HD  PRO A 158       3.811  34.827   3.807  1.00  0.84           H  
ATOM   2422  N   PHE A 159       0.780  32.010   1.724  1.00  0.79           N  
ATOM   2423  CA  PHE A 159      -0.373  31.581   0.968  1.00  0.79           C  
ATOM   2424  C   PHE A 159       0.039  31.238  -0.448  1.00  0.79           C  
ATOM   2425  O   PHE A 159      -0.373  30.219  -1.006  1.00  0.79           O  
ATOM   2426  CB  PHE A 159      -1.345  32.724   0.989  1.00  0.79           C  
ATOM   2427  CG  PHE A 159      -1.803  33.038   2.319  1.00  0.79           C  
ATOM   2428  CD1 PHE A 159      -1.071  33.926   3.064  1.00  0.79           C  
ATOM   2429  CD2 PHE A 159      -2.938  32.514   2.840  1.00  0.79           C  
ATOM   2430  CE1 PHE A 159      -1.443  34.281   4.313  1.00  0.79           C  
ATOM   2431  CE2 PHE A 159      -3.332  32.881   4.101  1.00  0.79           C  
ATOM   2432  CZ  PHE A 159      -2.570  33.776   4.846  1.00  0.79           C  
ATOM   2433  H   PHE A 159       0.957  33.011   1.737  1.00  0.79           H  
ATOM   2434  HA  PHE A 159      -0.814  30.703   1.444  1.00  0.79           H  
ATOM   2435 1HB  PHE A 159      -0.872  33.604   0.591  1.00  0.79           H  
ATOM   2436 2HB  PHE A 159      -2.211  32.481   0.381  1.00  0.79           H  
ATOM   2437  HD1 PHE A 159      -0.167  34.340   2.635  1.00  0.79           H  
ATOM   2438  HD2 PHE A 159      -3.535  31.807   2.251  1.00  0.79           H  
ATOM   2439  HE1 PHE A 159      -0.834  34.971   4.871  1.00  0.79           H  
ATOM   2440  HE2 PHE A 159      -4.251  32.464   4.512  1.00  0.79           H  
ATOM   2441  HZ  PHE A 159      -2.877  34.071   5.846  1.00  0.79           H  
ATOM   2442  N   TYR A 160       0.895  32.079  -1.037  1.00  0.76           N  
ATOM   2443  CA  TYR A 160       1.347  31.797  -2.392  1.00  0.76           C  
ATOM   2444  C   TYR A 160       2.107  30.474  -2.387  1.00  0.76           C  
ATOM   2445  O   TYR A 160       1.943  29.632  -3.279  1.00  0.76           O  
ATOM   2446  CB  TYR A 160       2.261  32.915  -2.901  1.00  0.76           C  
ATOM   2447  CG  TYR A 160       1.549  34.201  -3.287  1.00  0.76           C  
ATOM   2448  CD1 TYR A 160       1.876  35.404  -2.679  1.00  0.76           C  
ATOM   2449  CD2 TYR A 160       0.583  34.171  -4.269  1.00  0.76           C  
ATOM   2450  CE1 TYR A 160       1.235  36.568  -3.066  1.00  0.76           C  
ATOM   2451  CE2 TYR A 160      -0.064  35.327  -4.654  1.00  0.76           C  
ATOM   2452  CZ  TYR A 160       0.263  36.523  -4.054  1.00  0.76           C  
ATOM   2453  OH  TYR A 160      -0.363  37.675  -4.438  1.00  0.76           O  
ATOM   2454  H   TYR A 160       1.210  32.918  -0.545  1.00  0.76           H  
ATOM   2455  HA  TYR A 160       0.480  31.698  -3.046  1.00  0.76           H  
ATOM   2456 1HB  TYR A 160       2.993  33.157  -2.122  1.00  0.76           H  
ATOM   2457 2HB  TYR A 160       2.816  32.561  -3.766  1.00  0.76           H  
ATOM   2458  HD1 TYR A 160       2.639  35.435  -1.909  1.00  0.76           H  
ATOM   2459  HD2 TYR A 160       0.344  33.236  -4.738  1.00  0.76           H  
ATOM   2460  HE1 TYR A 160       1.495  37.514  -2.596  1.00  0.76           H  
ATOM   2461  HE2 TYR A 160      -0.826  35.294  -5.433  1.00  0.76           H  
ATOM   2462  HH  TYR A 160      -0.036  38.403  -3.910  1.00  0.76           H  
ATOM   2463  N   PHE A 161       2.910  30.289  -1.335  1.00  0.75           N  
ATOM   2464  CA  PHE A 161       3.694  29.085  -1.121  1.00  0.75           C  
ATOM   2465  C   PHE A 161       2.763  27.878  -0.968  1.00  0.75           C  
ATOM   2466  O   PHE A 161       2.903  26.886  -1.692  1.00  0.75           O  
ATOM   2467  CB  PHE A 161       4.608  29.309   0.090  1.00  0.75           C  
ATOM   2468  CG  PHE A 161       5.503  28.180   0.505  1.00  0.75           C  
ATOM   2469  CD1 PHE A 161       6.657  27.869  -0.194  1.00  0.75           C  
ATOM   2470  CD2 PHE A 161       5.216  27.474   1.621  1.00  0.75           C  
ATOM   2471  CE1 PHE A 161       7.488  26.851   0.242  1.00  0.75           C  
ATOM   2472  CE2 PHE A 161       6.021  26.460   2.065  1.00  0.75           C  
ATOM   2473  CZ  PHE A 161       7.166  26.146   1.380  1.00  0.75           C  
ATOM   2474  H   PHE A 161       2.994  31.041  -0.649  1.00  0.75           H  
ATOM   2475  HA  PHE A 161       4.322  28.922  -1.997  1.00  0.75           H  
ATOM   2476 1HB  PHE A 161       5.239  30.180  -0.103  1.00  0.75           H  
ATOM   2477 2HB  PHE A 161       3.986  29.570   0.948  1.00  0.75           H  
ATOM   2478  HD1 PHE A 161       6.909  28.437  -1.088  1.00  0.75           H  
ATOM   2479  HD2 PHE A 161       4.338  27.741   2.152  1.00  0.75           H  
ATOM   2480  HE1 PHE A 161       8.395  26.613  -0.313  1.00  0.75           H  
ATOM   2481  HE2 PHE A 161       5.754  25.912   2.965  1.00  0.75           H  
ATOM   2482  HZ  PHE A 161       7.812  25.343   1.731  1.00  0.75           H  
ATOM   2483  N   ALA A 162       1.760  27.978  -0.077  1.00  0.75           N  
ATOM   2484  CA  ALA A 162       0.825  26.876   0.122  1.00  0.75           C  
ATOM   2485  C   ALA A 162       0.120  26.486  -1.171  1.00  0.75           C  
ATOM   2486  O   ALA A 162      -0.055  25.295  -1.462  1.00  0.75           O  
ATOM   2487  CB  ALA A 162      -0.242  27.289   1.118  1.00  0.75           C  
ATOM   2488  H   ALA A 162       1.657  28.806   0.512  1.00  0.75           H  
ATOM   2489  HA  ALA A 162       1.384  26.019   0.494  1.00  0.75           H  
ATOM   2490 1HB  ALA A 162      -0.931  26.465   1.272  1.00  0.75           H  
ATOM   2491 2HB  ALA A 162       0.196  27.576   2.052  1.00  0.75           H  
ATOM   2492 3HB  ALA A 162      -0.792  28.142   0.724  1.00  0.75           H  
ATOM   2493  N   GLY A 163      -0.258  27.497  -1.951  1.00  0.76           N  
ATOM   2494  CA  GLY A 163      -0.955  27.322  -3.213  1.00  0.76           C  
ATOM   2495  C   GLY A 163      -0.127  26.507  -4.194  1.00  0.76           C  
ATOM   2496  O   GLY A 163      -0.586  25.489  -4.731  1.00  0.76           O  
ATOM   2497  H   GLY A 163      -0.085  28.452  -1.638  1.00  0.76           H  
ATOM   2498 1HA  GLY A 163      -1.913  26.842  -3.038  1.00  0.76           H  
ATOM   2499 2HA  GLY A 163      -1.164  28.307  -3.628  1.00  0.76           H  
ATOM   2500  N   ALA A 164       1.106  26.955  -4.425  1.00  0.77           N  
ATOM   2501  CA  ALA A 164       1.988  26.292  -5.368  1.00  0.77           C  
ATOM   2502  C   ALA A 164       2.231  24.840  -4.988  1.00  0.77           C  
ATOM   2503  O   ALA A 164       2.269  23.954  -5.851  1.00  0.77           O  
ATOM   2504  CB  ALA A 164       3.304  27.034  -5.413  1.00  0.77           C  
ATOM   2505  H   ALA A 164       1.428  27.798  -3.941  1.00  0.77           H  
ATOM   2506  HA  ALA A 164       1.518  26.312  -6.348  1.00  0.77           H  
ATOM   2507 1HB  ALA A 164       3.968  26.562  -6.132  1.00  0.77           H  
ATOM   2508 2HB  ALA A 164       3.124  28.070  -5.703  1.00  0.77           H  
ATOM   2509 3HB  ALA A 164       3.761  27.011  -4.419  1.00  0.77           H  
ATOM   2510  N   LEU A 165       2.380  24.586  -3.696  1.00  0.78           N  
ATOM   2511  CA  LEU A 165       2.636  23.233  -3.261  1.00  0.78           C  
ATOM   2512  C   LEU A 165       1.422  22.343  -3.491  1.00  0.78           C  
ATOM   2513  O   LEU A 165       1.565  21.177  -3.878  1.00  0.78           O  
ATOM   2514  CB  LEU A 165       3.036  23.255  -1.808  1.00  0.78           C  
ATOM   2515  CG  LEU A 165       4.364  23.911  -1.528  1.00  0.78           C  
ATOM   2516  CD1 LEU A 165       4.539  24.030  -0.080  1.00  0.78           C  
ATOM   2517  CD2 LEU A 165       5.463  23.089  -2.128  1.00  0.78           C  
ATOM   2518  H   LEU A 165       2.348  25.347  -3.010  1.00  0.78           H  
ATOM   2519  HA  LEU A 165       3.465  22.838  -3.842  1.00  0.78           H  
ATOM   2520 1HB  LEU A 165       2.263  23.765  -1.230  1.00  0.78           H  
ATOM   2521 2HB  LEU A 165       3.115  22.245  -1.483  1.00  0.78           H  
ATOM   2522  HG  LEU A 165       4.383  24.909  -1.959  1.00  0.78           H  
ATOM   2523 1HD1 LEU A 165       5.478  24.491   0.104  1.00  0.78           H  
ATOM   2524 2HD1 LEU A 165       3.736  24.641   0.337  1.00  0.78           H  
ATOM   2525 3HD1 LEU A 165       4.528  23.047   0.361  1.00  0.78           H  
ATOM   2526 1HD2 LEU A 165       6.423  23.566  -1.921  1.00  0.78           H  
ATOM   2527 2HD2 LEU A 165       5.451  22.088  -1.694  1.00  0.78           H  
ATOM   2528 3HD2 LEU A 165       5.313  23.026  -3.196  1.00  0.78           H  
ATOM   2529  N   GLY A 166       0.222  22.891  -3.281  1.00  0.79           N  
ATOM   2530  CA  GLY A 166      -0.996  22.124  -3.500  1.00  0.79           C  
ATOM   2531  C   GLY A 166      -1.087  21.666  -4.958  1.00  0.79           C  
ATOM   2532  O   GLY A 166      -1.481  20.527  -5.237  1.00  0.79           O  
ATOM   2533  H   GLY A 166       0.149  23.852  -2.938  1.00  0.79           H  
ATOM   2534 1HA  GLY A 166      -1.010  21.262  -2.835  1.00  0.79           H  
ATOM   2535 2HA  GLY A 166      -1.853  22.744  -3.244  1.00  0.79           H  
ATOM   2536  N   ILE A 167      -0.646  22.521  -5.882  1.00  0.79           N  
ATOM   2537  CA  ILE A 167      -0.655  22.159  -7.292  1.00  0.79           C  
ATOM   2538  C   ILE A 167       0.278  20.987  -7.542  1.00  0.79           C  
ATOM   2539  O   ILE A 167      -0.060  20.051  -8.274  1.00  0.79           O  
ATOM   2540  CB  ILE A 167      -0.259  23.324  -8.193  1.00  0.79           C  
ATOM   2541  CG1 ILE A 167      -1.341  24.400  -8.142  1.00  0.79           C  
ATOM   2542  CG2 ILE A 167      -0.055  22.805  -9.612  1.00  0.79           C  
ATOM   2543  CD1 ILE A 167      -0.931  25.699  -8.773  1.00  0.79           C  
ATOM   2544  H   ILE A 167      -0.352  23.456  -5.583  1.00  0.79           H  
ATOM   2545  HA  ILE A 167      -1.666  21.857  -7.560  1.00  0.79           H  
ATOM   2546  HB  ILE A 167       0.665  23.769  -7.829  1.00  0.79           H  
ATOM   2547 1HG1 ILE A 167      -2.227  24.029  -8.650  1.00  0.79           H  
ATOM   2548 2HG1 ILE A 167      -1.591  24.590  -7.099  1.00  0.79           H  
ATOM   2549 1HG2 ILE A 167       0.236  23.627 -10.262  1.00  0.79           H  
ATOM   2550 2HG2 ILE A 167       0.731  22.049  -9.610  1.00  0.79           H  
ATOM   2551 3HG2 ILE A 167      -0.984  22.362  -9.976  1.00  0.79           H  
ATOM   2552 1HD1 ILE A 167      -1.749  26.407  -8.704  1.00  0.79           H  
ATOM   2553 2HD1 ILE A 167      -0.057  26.093  -8.254  1.00  0.79           H  
ATOM   2554 3HD1 ILE A 167      -0.688  25.533  -9.820  1.00  0.79           H  
ATOM   2555  N   LEU A 168       1.462  21.028  -6.942  1.00  0.79           N  
ATOM   2556  CA  LEU A 168       2.393  19.930  -7.136  1.00  0.79           C  
ATOM   2557  C   LEU A 168       1.796  18.628  -6.597  1.00  0.79           C  
ATOM   2558  O   LEU A 168       1.950  17.562  -7.204  1.00  0.79           O  
ATOM   2559  CB  LEU A 168       3.716  20.251  -6.444  1.00  0.79           C  
ATOM   2560  CG  LEU A 168       4.485  21.404  -7.085  1.00  0.79           C  
ATOM   2561  CD1 LEU A 168       5.704  21.732  -6.242  1.00  0.79           C  
ATOM   2562  CD2 LEU A 168       4.861  21.022  -8.511  1.00  0.79           C  
ATOM   2563  H   LEU A 168       1.711  21.836  -6.364  1.00  0.79           H  
ATOM   2564  HA  LEU A 168       2.574  19.813  -8.201  1.00  0.79           H  
ATOM   2565 1HB  LEU A 168       3.514  20.515  -5.407  1.00  0.79           H  
ATOM   2566 2HB  LEU A 168       4.347  19.365  -6.460  1.00  0.79           H  
ATOM   2567  HG  LEU A 168       3.850  22.293  -7.107  1.00  0.79           H  
ATOM   2568 1HD1 LEU A 168       6.243  22.566  -6.688  1.00  0.79           H  
ATOM   2569 2HD1 LEU A 168       5.383  22.000  -5.247  1.00  0.79           H  
ATOM   2570 3HD1 LEU A 168       6.356  20.862  -6.191  1.00  0.79           H  
ATOM   2571 1HD2 LEU A 168       5.399  21.847  -8.978  1.00  0.79           H  
ATOM   2572 2HD2 LEU A 168       5.495  20.135  -8.497  1.00  0.79           H  
ATOM   2573 3HD2 LEU A 168       3.957  20.813  -9.078  1.00  0.79           H  
ATOM   2574  N   ALA A 169       1.076  18.715  -5.471  1.00  0.80           N  
ATOM   2575  CA  ALA A 169       0.431  17.536  -4.897  1.00  0.80           C  
ATOM   2576  C   ALA A 169      -0.573  16.940  -5.867  1.00  0.80           C  
ATOM   2577  O   ALA A 169      -0.642  15.720  -6.035  1.00  0.80           O  
ATOM   2578  CB  ALA A 169      -0.268  17.906  -3.615  1.00  0.80           C  
ATOM   2579  H   ALA A 169       1.002  19.617  -4.996  1.00  0.80           H  
ATOM   2580  HA  ALA A 169       1.193  16.788  -4.701  1.00  0.80           H  
ATOM   2581 1HB  ALA A 169      -0.724  17.040  -3.184  1.00  0.80           H  
ATOM   2582 2HB  ALA A 169       0.426  18.312  -2.942  1.00  0.80           H  
ATOM   2583 3HB  ALA A 169      -1.030  18.638  -3.815  1.00  0.80           H  
ATOM   2584  N   PHE A 170      -1.325  17.804  -6.544  1.00  0.80           N  
ATOM   2585  CA  PHE A 170      -2.301  17.379  -7.540  1.00  0.80           C  
ATOM   2586  C   PHE A 170      -1.636  16.592  -8.645  1.00  0.80           C  
ATOM   2587  O   PHE A 170      -2.063  15.485  -8.994  1.00  0.80           O  
ATOM   2588  CB  PHE A 170      -3.015  18.591  -8.102  1.00  0.80           C  
ATOM   2589  CG  PHE A 170      -3.911  18.355  -9.261  1.00  0.80           C  
ATOM   2590  CD1 PHE A 170      -5.147  17.787  -9.109  1.00  0.80           C  
ATOM   2591  CD2 PHE A 170      -3.528  18.800 -10.519  1.00  0.80           C  
ATOM   2592  CE1 PHE A 170      -6.006  17.676 -10.184  1.00  0.80           C  
ATOM   2593  CE2 PHE A 170      -4.369  18.685 -11.595  1.00  0.80           C  
ATOM   2594  CZ  PHE A 170      -5.617  18.130 -11.428  1.00  0.80           C  
ATOM   2595  H   PHE A 170      -1.230  18.799  -6.334  1.00  0.80           H  
ATOM   2596  HA  PHE A 170      -3.037  16.740  -7.057  1.00  0.80           H  
ATOM   2597 1HB  PHE A 170      -3.604  19.047  -7.305  1.00  0.80           H  
ATOM   2598 2HB  PHE A 170      -2.295  19.321  -8.402  1.00  0.80           H  
ATOM   2599  HD1 PHE A 170      -5.447  17.450  -8.126  1.00  0.80           H  
ATOM   2600  HD2 PHE A 170      -2.547  19.264 -10.639  1.00  0.80           H  
ATOM   2601  HE1 PHE A 170      -6.992  17.240 -10.052  1.00  0.80           H  
ATOM   2602  HE2 PHE A 170      -4.057  19.043 -12.574  1.00  0.80           H  
ATOM   2603  HZ  PHE A 170      -6.293  18.045 -12.277  1.00  0.80           H  
ATOM   2604  N   ILE A 171      -0.558  17.145  -9.176  1.00  0.81           N  
ATOM   2605  CA  ILE A 171       0.133  16.491 -10.268  1.00  0.81           C  
ATOM   2606  C   ILE A 171       0.630  15.114  -9.828  1.00  0.81           C  
ATOM   2607  O   ILE A 171       0.377  14.109 -10.504  1.00  0.81           O  
ATOM   2608  CB  ILE A 171       1.311  17.363 -10.722  1.00  0.81           C  
ATOM   2609  CG1 ILE A 171       0.772  18.656 -11.358  1.00  0.81           C  
ATOM   2610  CG2 ILE A 171       2.187  16.588 -11.697  1.00  0.81           C  
ATOM   2611  CD1 ILE A 171       1.822  19.719 -11.558  1.00  0.81           C  
ATOM   2612  H   ILE A 171      -0.238  18.054  -8.830  1.00  0.81           H  
ATOM   2613  HA  ILE A 171      -0.565  16.366 -11.096  1.00  0.81           H  
ATOM   2614  HB  ILE A 171       1.901  17.652  -9.851  1.00  0.81           H  
ATOM   2615 1HG1 ILE A 171       0.332  18.415 -12.323  1.00  0.81           H  
ATOM   2616 2HG1 ILE A 171      -0.007  19.066 -10.712  1.00  0.81           H  
ATOM   2617 1HG2 ILE A 171       3.023  17.211 -12.006  1.00  0.81           H  
ATOM   2618 2HG2 ILE A 171       2.566  15.690 -11.210  1.00  0.81           H  
ATOM   2619 3HG2 ILE A 171       1.599  16.307 -12.569  1.00  0.81           H  
ATOM   2620 1HD1 ILE A 171       1.366  20.601 -12.006  1.00  0.81           H  
ATOM   2621 2HD1 ILE A 171       2.249  19.983 -10.596  1.00  0.81           H  
ATOM   2622 3HD1 ILE A 171       2.603  19.341 -12.212  1.00  0.81           H  
ATOM   2623  N   MET A 172       1.286  15.055  -8.662  1.00  0.82           N  
ATOM   2624  CA  MET A 172       1.756  13.778  -8.138  1.00  0.82           C  
ATOM   2625  C   MET A 172       0.640  12.797  -7.868  1.00  0.82           C  
ATOM   2626  O   MET A 172       0.788  11.607  -8.125  1.00  0.82           O  
ATOM   2627  CB  MET A 172       2.544  13.970  -6.851  1.00  0.82           C  
ATOM   2628  CG  MET A 172       3.889  14.601  -7.009  1.00  0.82           C  
ATOM   2629  SD  MET A 172       4.638  14.922  -5.426  1.00  0.82           S  
ATOM   2630  CE  MET A 172       4.809  13.264  -4.747  1.00  0.82           C  
ATOM   2631  H   MET A 172       1.461  15.912  -8.136  1.00  0.82           H  
ATOM   2632  HA  MET A 172       2.412  13.330  -8.883  1.00  0.82           H  
ATOM   2633 1HB  MET A 172       1.966  14.612  -6.180  1.00  0.82           H  
ATOM   2634 2HB  MET A 172       2.665  13.013  -6.351  1.00  0.82           H  
ATOM   2635 1HG  MET A 172       4.544  13.949  -7.586  1.00  0.82           H  
ATOM   2636 2HG  MET A 172       3.779  15.548  -7.540  1.00  0.82           H  
ATOM   2637 1HE  MET A 172       5.263  13.323  -3.757  1.00  0.82           H  
ATOM   2638 2HE  MET A 172       3.822  12.804  -4.665  1.00  0.82           H  
ATOM   2639 3HE  MET A 172       5.437  12.662  -5.403  1.00  0.82           H  
ATOM   2640  N   SER A 173      -0.487  13.276  -7.360  1.00  0.85           N  
ATOM   2641  CA  SER A 173      -1.573  12.380  -7.021  1.00  0.85           C  
ATOM   2642  C   SER A 173      -2.100  11.675  -8.247  1.00  0.85           C  
ATOM   2643  O   SER A 173      -2.261  10.453  -8.253  1.00  0.85           O  
ATOM   2644  CB  SER A 173      -2.681  13.167  -6.379  1.00  0.85           C  
ATOM   2645  OG  SER A 173      -2.243  13.702  -5.184  1.00  0.85           O  
ATOM   2646  H   SER A 173      -0.583  14.269  -7.155  1.00  0.85           H  
ATOM   2647  HA  SER A 173      -1.201  11.643  -6.318  1.00  0.85           H  
ATOM   2648 1HB  SER A 173      -2.994  13.972  -7.042  1.00  0.85           H  
ATOM   2649 2HB  SER A 173      -3.540  12.535  -6.208  1.00  0.85           H  
ATOM   2650  HG  SER A 173      -1.596  14.406  -5.424  1.00  0.85           H  
ATOM   2651  N   ILE A 174      -2.268  12.422  -9.331  1.00  0.89           N  
ATOM   2652  CA  ILE A 174      -2.773  11.843 -10.562  1.00  0.89           C  
ATOM   2653  C   ILE A 174      -1.832  10.805 -11.143  1.00  0.89           C  
ATOM   2654  O   ILE A 174      -2.252   9.702 -11.527  1.00  0.89           O  
ATOM   2655  CB  ILE A 174      -3.016  12.924 -11.609  1.00  0.89           C  
ATOM   2656  CG1 ILE A 174      -4.147  13.781 -11.174  1.00  0.89           C  
ATOM   2657  CG2 ILE A 174      -3.296  12.298 -12.968  1.00  0.89           C  
ATOM   2658  CD1 ILE A 174      -4.281  14.986 -11.968  1.00  0.89           C  
ATOM   2659  H   ILE A 174      -2.087  13.429  -9.278  1.00  0.89           H  
ATOM   2660  HA  ILE A 174      -3.724  11.371 -10.344  1.00  0.89           H  
ATOM   2661  HB  ILE A 174      -2.129  13.563 -11.674  1.00  0.89           H  
ATOM   2662 1HG1 ILE A 174      -5.068  13.211 -11.250  1.00  0.89           H  
ATOM   2663 2HG1 ILE A 174      -3.999  14.076 -10.135  1.00  0.89           H  
ATOM   2664 1HG2 ILE A 174      -3.458  13.085 -13.703  1.00  0.89           H  
ATOM   2665 2HG2 ILE A 174      -2.445  11.691 -13.273  1.00  0.89           H  
ATOM   2666 3HG2 ILE A 174      -4.185  11.672 -12.904  1.00  0.89           H  
ATOM   2667 1HD1 ILE A 174      -5.118  15.518 -11.598  1.00  0.89           H  
ATOM   2668 2HD1 ILE A 174      -3.375  15.589 -11.875  1.00  0.89           H  
ATOM   2669 3HD1 ILE A 174      -4.447  14.728 -13.008  1.00  0.89           H  
ATOM   2670  N   VAL A 175      -0.555  11.150 -11.185  1.00  0.96           N  
ATOM   2671  CA  VAL A 175       0.464  10.284 -11.740  1.00  0.96           C  
ATOM   2672  C   VAL A 175       0.783   9.046 -10.893  1.00  0.96           C  
ATOM   2673  O   VAL A 175       1.000   7.961 -11.438  1.00  0.96           O  
ATOM   2674  CB  VAL A 175       1.752  11.096 -11.952  1.00  0.96           C  
ATOM   2675  CG1 VAL A 175       2.883  10.184 -12.391  1.00  0.96           C  
ATOM   2676  CG2 VAL A 175       1.492  12.186 -12.989  1.00  0.96           C  
ATOM   2677  H   VAL A 175      -0.278  12.074 -10.839  1.00  0.96           H  
ATOM   2678  HA  VAL A 175       0.112   9.947 -12.714  1.00  0.96           H  
ATOM   2679  HB  VAL A 175       2.040  11.557 -11.004  1.00  0.96           H  
ATOM   2680 1HG1 VAL A 175       3.792  10.769 -12.522  1.00  0.96           H  
ATOM   2681 2HG1 VAL A 175       3.047   9.428 -11.635  1.00  0.96           H  
ATOM   2682 3HG1 VAL A 175       2.621   9.703 -13.333  1.00  0.96           H  
ATOM   2683 1HG2 VAL A 175       2.395  12.778 -13.129  1.00  0.96           H  
ATOM   2684 2HG2 VAL A 175       1.204  11.728 -13.934  1.00  0.96           H  
ATOM   2685 3HG2 VAL A 175       0.686  12.832 -12.640  1.00  0.96           H  
ATOM   2686  N   LEU A 176       0.875   9.222  -9.576  1.00  1.08           N  
ATOM   2687  CA  LEU A 176       1.322   8.166  -8.685  1.00  1.08           C  
ATOM   2688  C   LEU A 176       0.281   7.356  -7.875  1.00  1.08           C  
ATOM   2689  O   LEU A 176       0.576   6.219  -7.504  1.00  1.08           O  
ATOM   2690  CB  LEU A 176       2.301   8.804  -7.729  1.00  1.08           C  
ATOM   2691  CG  LEU A 176       3.505   9.471  -8.389  1.00  1.08           C  
ATOM   2692  CD1 LEU A 176       4.333  10.171  -7.336  1.00  1.08           C  
ATOM   2693  CD2 LEU A 176       4.316   8.414  -9.117  1.00  1.08           C  
ATOM   2694  H   LEU A 176       0.673  10.131  -9.173  1.00  1.08           H  
ATOM   2695  HA  LEU A 176       1.870   7.452  -9.296  1.00  1.08           H  
ATOM   2696 1HB  LEU A 176       1.777   9.545  -7.141  1.00  1.08           H  
ATOM   2697 2HB  LEU A 176       2.678   8.024  -7.076  1.00  1.08           H  
ATOM   2698  HG  LEU A 176       3.158  10.225  -9.097  1.00  1.08           H  
ATOM   2699 1HD1 LEU A 176       5.186  10.659  -7.806  1.00  1.08           H  
ATOM   2700 2HD1 LEU A 176       3.716  10.917  -6.840  1.00  1.08           H  
ATOM   2701 3HD1 LEU A 176       4.687   9.445  -6.607  1.00  1.08           H  
ATOM   2702 1HD2 LEU A 176       5.174   8.882  -9.600  1.00  1.08           H  
ATOM   2703 2HD2 LEU A 176       4.662   7.667  -8.405  1.00  1.08           H  
ATOM   2704 3HD2 LEU A 176       3.694   7.932  -9.871  1.00  1.08           H  
ATOM   2705  N   ILE A 177      -0.912   7.881  -7.550  1.00  1.27           N  
ATOM   2706  CA  ILE A 177      -1.795   7.051  -6.709  1.00  1.27           C  
ATOM   2707  C   ILE A 177      -2.467   5.944  -7.519  1.00  1.27           C  
ATOM   2708  O   ILE A 177      -3.191   6.194  -8.492  1.00  1.27           O  
ATOM   2709  CB  ILE A 177      -2.928   7.874  -6.035  1.00  1.27           C  
ATOM   2710  CG1 ILE A 177      -2.394   8.906  -5.103  1.00  1.27           C  
ATOM   2711  CG2 ILE A 177      -3.916   6.958  -5.278  1.00  1.27           C  
ATOM   2712  CD1 ILE A 177      -3.482   9.868  -4.651  1.00  1.27           C  
ATOM   2713  H   ILE A 177      -1.206   8.813  -7.844  1.00  1.27           H  
ATOM   2714  HA  ILE A 177      -1.192   6.591  -5.928  1.00  1.27           H  
ATOM   2715  HB  ILE A 177      -3.465   8.404  -6.808  1.00  1.27           H  
ATOM   2716 1HG1 ILE A 177      -1.963   8.419  -4.226  1.00  1.27           H  
ATOM   2717 2HG1 ILE A 177      -1.618   9.461  -5.607  1.00  1.27           H  
ATOM   2718 1HG2 ILE A 177      -4.712   7.564  -4.847  1.00  1.27           H  
ATOM   2719 2HG2 ILE A 177      -4.347   6.236  -5.966  1.00  1.27           H  
ATOM   2720 3HG2 ILE A 177      -3.394   6.434  -4.485  1.00  1.27           H  
ATOM   2721 1HD1 ILE A 177      -3.054  10.608  -3.982  1.00  1.27           H  
ATOM   2722 2HD1 ILE A 177      -3.900  10.362  -5.523  1.00  1.27           H  
ATOM   2723 3HD1 ILE A 177      -4.270   9.328  -4.140  1.00  1.27           H  
ATOM   2724  N   HIS A 178      -2.228   4.697  -7.133  1.00  1.56           N  
ATOM   2725  CA  HIS A 178      -2.853   3.598  -7.849  1.00  1.56           C  
ATOM   2726  C   HIS A 178      -4.283   3.471  -7.331  1.00  1.56           C  
ATOM   2727  O   HIS A 178      -4.519   3.577  -6.131  1.00  1.56           O  
ATOM   2728  CB  HIS A 178      -2.087   2.287  -7.629  1.00  1.56           C  
ATOM   2729  CG  HIS A 178      -2.314   1.225  -8.701  1.00  1.56           C  
ATOM   2730  ND1 HIS A 178      -3.482   0.497  -8.827  1.00  1.56           N  
ATOM   2731  CD2 HIS A 178      -1.490   0.783  -9.684  1.00  1.56           C  
ATOM   2732  CE1 HIS A 178      -3.367  -0.340  -9.841  1.00  1.56           C  
ATOM   2733  NE2 HIS A 178      -2.166  -0.190 -10.379  1.00  1.56           N  
ATOM   2734  H   HIS A 178      -1.610   4.519  -6.356  1.00  1.56           H  
ATOM   2735  HA  HIS A 178      -2.888   3.805  -8.916  1.00  1.56           H  
ATOM   2736 1HB  HIS A 178      -1.018   2.499  -7.580  1.00  1.56           H  
ATOM   2737 2HB  HIS A 178      -2.377   1.861  -6.668  1.00  1.56           H  
ATOM   2738  HD1 HIS A 178      -4.330   0.574  -8.272  1.00  1.56           H  
ATOM   2739  HD2 HIS A 178      -0.475   1.054  -9.976  1.00  1.56           H  
ATOM   2740  HE1 HIS A 178      -4.193  -1.003 -10.100  1.00  1.56           H  
ATOM   2741  N   ASP A 179      -5.240   3.247  -8.208  1.00  1.97           N  
ATOM   2742  CA  ASP A 179      -6.600   2.992  -7.751  1.00  1.97           C  
ATOM   2743  C   ASP A 179      -6.579   1.602  -7.058  1.00  1.97           C  
ATOM   2744  O   ASP A 179      -5.962   0.683  -7.601  1.00  1.97           O  
ATOM   2745  CB  ASP A 179      -7.583   3.089  -8.929  1.00  1.97           C  
ATOM   2746  CG  ASP A 179      -9.092   3.023  -8.551  1.00  1.97           C  
ATOM   2747  OD1 ASP A 179      -9.598   3.960  -7.957  1.00  1.97           O  
ATOM   2748  OD2 ASP A 179      -9.728   2.061  -8.919  1.00  1.97           O  
ATOM   2749  H   ASP A 179      -5.019   3.213  -9.193  1.00  1.97           H  
ATOM   2750  HA  ASP A 179      -6.871   3.773  -7.054  1.00  1.97           H  
ATOM   2751 1HB  ASP A 179      -7.409   4.026  -9.459  1.00  1.97           H  
ATOM   2752 2HB  ASP A 179      -7.376   2.280  -9.631  1.00  1.97           H  
ATOM   2753  N   PRO A 180      -7.113   1.416  -5.835  1.00  2.51           N  
ATOM   2754  CA  PRO A 180      -7.141   0.139  -5.132  1.00  2.51           C  
ATOM   2755  C   PRO A 180      -7.793  -0.911  -6.002  1.00  2.51           C  
ATOM   2756  O   PRO A 180      -8.746  -0.615  -6.714  1.00  2.51           O  
ATOM   2757  CB  PRO A 180      -7.994   0.436  -3.897  1.00  2.51           C  
ATOM   2758  CG  PRO A 180      -7.829   1.911  -3.668  1.00  2.51           C  
ATOM   2759  CD  PRO A 180      -7.708   2.529  -5.070  1.00  2.51           C  
ATOM   2760  HA  PRO A 180      -6.108  -0.152  -4.862  1.00  2.51           H  
ATOM   2761 1HB  PRO A 180      -9.042   0.154  -4.091  1.00  2.51           H  
ATOM   2762 2HB  PRO A 180      -7.654  -0.169  -3.044  1.00  2.51           H  
ATOM   2763 1HG  PRO A 180      -8.694   2.296  -3.096  1.00  2.51           H  
ATOM   2764 2HG  PRO A 180      -6.936   2.090  -3.045  1.00  2.51           H  
ATOM   2765 1HD  PRO A 180      -8.688   2.816  -5.488  1.00  2.51           H  
ATOM   2766 2HD  PRO A 180      -7.012   3.374  -4.989  1.00  2.51           H  
ATOM   2767  N   LYS A 181      -7.377  -2.166  -5.889  1.00  3.16           N  
ATOM   2768  CA  LYS A 181      -7.969  -3.214  -6.728  1.00  3.16           C  
ATOM   2769  C   LYS A 181      -9.486  -3.337  -6.554  1.00  3.16           C  
ATOM   2770  O   LYS A 181     -10.193  -3.717  -7.486  1.00  3.16           O  
ATOM   2771  CB  LYS A 181      -7.304  -4.560  -6.446  1.00  3.16           C  
ATOM   2772  CG  LYS A 181      -5.867  -4.660  -6.953  1.00  3.16           C  
ATOM   2773  CD  LYS A 181      -5.255  -6.021  -6.644  1.00  3.16           C  
ATOM   2774  CE  LYS A 181      -3.825  -6.120  -7.162  1.00  3.16           C  
ATOM   2775  NZ  LYS A 181      -3.205  -7.437  -6.838  1.00  3.16           N  
ATOM   2776  H   LYS A 181      -6.612  -2.391  -5.269  1.00  3.16           H  
ATOM   2777  HA  LYS A 181      -7.779  -2.956  -7.771  1.00  3.16           H  
ATOM   2778 1HB  LYS A 181      -7.299  -4.749  -5.373  1.00  3.16           H  
ATOM   2779 2HB  LYS A 181      -7.884  -5.355  -6.916  1.00  3.16           H  
ATOM   2780 1HG  LYS A 181      -5.851  -4.501  -8.033  1.00  3.16           H  
ATOM   2781 2HG  LYS A 181      -5.264  -3.882  -6.484  1.00  3.16           H  
ATOM   2782 1HD  LYS A 181      -5.255  -6.184  -5.565  1.00  3.16           H  
ATOM   2783 2HD  LYS A 181      -5.855  -6.803  -7.111  1.00  3.16           H  
ATOM   2784 1HE  LYS A 181      -3.829  -5.989  -8.244  1.00  3.16           H  
ATOM   2785 2HE  LYS A 181      -3.227  -5.328  -6.712  1.00  3.16           H  
ATOM   2786 1HZ  LYS A 181      -2.262  -7.462  -7.197  1.00  3.16           H  
ATOM   2787 2HZ  LYS A 181      -3.188  -7.563  -5.835  1.00  3.16           H  
ATOM   2788 3HZ  LYS A 181      -3.747  -8.177  -7.260  1.00  3.16           H  
ATOM   2789  N   LYS A 182      -9.990  -3.014  -5.363  1.00  3.84           N  
ATOM   2790  CA  LYS A 182     -11.428  -3.057  -5.094  1.00  3.84           C  
ATOM   2791  C   LYS A 182     -12.186  -2.012  -5.931  1.00  3.84           C  
ATOM   2792  O   LYS A 182     -13.372  -2.177  -6.226  1.00  3.84           O  
ATOM   2793  CB  LYS A 182     -11.694  -2.817  -3.609  1.00  3.84           C  
ATOM   2794  CG  LYS A 182     -11.244  -3.958  -2.704  1.00  3.84           C  
ATOM   2795  CD  LYS A 182     -11.513  -3.652  -1.236  1.00  3.84           C  
ATOM   2796  CE  LYS A 182     -11.066  -4.802  -0.341  1.00  3.84           C  
ATOM   2797  NZ  LYS A 182     -11.292  -4.506   1.096  1.00  3.84           N  
ATOM   2798  H   LYS A 182      -9.359  -2.717  -4.636  1.00  3.84           H  
ATOM   2799  HA  LYS A 182     -11.803  -4.043  -5.369  1.00  3.84           H  
ATOM   2800 1HB  LYS A 182     -11.183  -1.906  -3.292  1.00  3.84           H  
ATOM   2801 2HB  LYS A 182     -12.763  -2.662  -3.455  1.00  3.84           H  
ATOM   2802 1HG  LYS A 182     -11.777  -4.869  -2.979  1.00  3.84           H  
ATOM   2803 2HG  LYS A 182     -10.177  -4.130  -2.842  1.00  3.84           H  
ATOM   2804 1HD  LYS A 182     -10.971  -2.746  -0.945  1.00  3.84           H  
ATOM   2805 2HD  LYS A 182     -12.579  -3.478  -1.087  1.00  3.84           H  
ATOM   2806 1HE  LYS A 182     -11.623  -5.699  -0.610  1.00  3.84           H  
ATOM   2807 2HE  LYS A 182     -10.003  -4.985  -0.500  1.00  3.84           H  
ATOM   2808 1HZ  LYS A 182     -10.984  -5.289   1.656  1.00  3.84           H  
ATOM   2809 2HZ  LYS A 182     -10.768  -3.680   1.353  1.00  3.84           H  
ATOM   2810 3HZ  LYS A 182     -12.276  -4.345   1.256  1.00  3.84           H  
ATOM   2811  N   SER A 183     -11.485  -0.921  -6.261  1.00  4.44           N  
ATOM   2812  CA  SER A 183     -11.973   0.236  -6.998  1.00  4.44           C  
ATOM   2813  C   SER A 183     -13.346   0.715  -6.546  1.00  4.44           C  
ATOM   2814  O   SER A 183     -13.730   0.613  -5.374  1.00  4.44           O  
ATOM   2815  CB  SER A 183     -12.011  -0.083  -8.477  1.00  4.44           C  
ATOM   2816  OG  SER A 183     -12.247   1.075  -9.229  1.00  4.44           O  
ATOM   2817  H   SER A 183     -10.498  -0.900  -6.038  1.00  4.44           H  
ATOM   2818  HA  SER A 183     -11.256   1.050  -6.852  1.00  4.44           H  
ATOM   2819 1HB  SER A 183     -11.054  -0.523  -8.772  1.00  4.44           H  
ATOM   2820 2HB  SER A 183     -12.789  -0.820  -8.672  1.00  4.44           H  
ATOM   2821  HG  SER A 183     -11.413   1.608  -9.127  1.00  4.44           H  
ATOM   2822  N   THR A 184     -14.109   1.228  -7.502  1.00  4.86           N  
ATOM   2823  CA  THR A 184     -15.448   1.748  -7.259  1.00  4.86           C  
ATOM   2824  C   THR A 184     -16.480   0.635  -7.233  1.00  4.86           C  
ATOM   2825  O   THR A 184     -17.301   0.504  -8.145  1.00  4.86           O  
ATOM   2826  CB  THR A 184     -15.838   2.788  -8.313  1.00  4.86           C  
ATOM   2827  OG1 THR A 184     -15.690   2.230  -9.628  1.00  4.86           O  
ATOM   2828  CG2 THR A 184     -14.953   3.990  -8.178  1.00  4.86           C  
ATOM   2829  H   THR A 184     -13.724   1.270  -8.441  1.00  4.86           H  
ATOM   2830  HA  THR A 184     -15.461   2.235  -6.282  1.00  4.86           H  
ATOM   2831  HB  THR A 184     -16.877   3.086  -8.165  1.00  4.86           H  
ATOM   2832  HG1 THR A 184     -15.968   2.880 -10.277  1.00  4.86           H  
ATOM   2833 1HG2 THR A 184     -15.236   4.731  -8.924  1.00  4.86           H  
ATOM   2834 2HG2 THR A 184     -15.082   4.406  -7.179  1.00  4.86           H  
ATOM   2835 3HG2 THR A 184     -13.912   3.704  -8.324  1.00  4.86           H  
ATOM   2836  N   THR A 185     -16.425  -0.178  -6.193  1.00  5.07           N  
ATOM   2837  CA  THR A 185     -17.334  -1.309  -6.097  1.00  5.07           C  
ATOM   2838  C   THR A 185     -18.763  -0.862  -6.229  1.00  5.07           C  
ATOM   2839  O   THR A 185     -19.166   0.149  -5.655  1.00  5.07           O  
ATOM   2840  CB  THR A 185     -17.222  -2.046  -4.755  1.00  5.07           C  
ATOM   2841  OG1 THR A 185     -18.173  -3.144  -4.746  1.00  5.07           O  
ATOM   2842  CG2 THR A 185     -17.531  -1.105  -3.618  1.00  5.07           C  
ATOM   2843  H   THR A 185     -15.690  -0.004  -5.504  1.00  5.07           H  
ATOM   2844  HA  THR A 185     -17.110  -2.005  -6.907  1.00  5.07           H  
ATOM   2845  HB  THR A 185     -16.209  -2.441  -4.637  1.00  5.07           H  
ATOM   2846  HG1 THR A 185     -17.840  -3.850  -5.314  1.00  5.07           H  
ATOM   2847 1HG2 THR A 185     -17.456  -1.635  -2.668  1.00  5.07           H  
ATOM   2848 2HG2 THR A 185     -16.816  -0.281  -3.633  1.00  5.07           H  
ATOM   2849 3HG2 THR A 185     -18.523  -0.719  -3.733  1.00  5.07           H  
ATOM   2850  N   SER A 186     -19.571  -1.671  -6.909  1.00  5.05           N  
ATOM   2851  CA  SER A 186     -20.983  -1.358  -7.063  1.00  5.05           C  
ATOM   2852  C   SER A 186     -21.687  -1.316  -5.711  1.00  5.05           C  
ATOM   2853  O   SER A 186     -22.724  -0.670  -5.563  1.00  5.05           O  
ATOM   2854  CB  SER A 186     -21.647  -2.381  -7.964  1.00  5.05           C  
ATOM   2855  OG  SER A 186     -21.664  -3.647  -7.363  1.00  5.05           O  
ATOM   2856  H   SER A 186     -19.190  -2.494  -7.349  1.00  5.05           H  
ATOM   2857  HA  SER A 186     -21.067  -0.375  -7.528  1.00  5.05           H  
ATOM   2858 1HB  SER A 186     -22.669  -2.063  -8.177  1.00  5.05           H  
ATOM   2859 2HB  SER A 186     -21.115  -2.431  -8.911  1.00  5.05           H  
ATOM   2860  HG  SER A 186     -22.104  -3.530  -6.515  1.00  5.05           H  
ATOM   2861  N   GLY A 187     -21.101  -1.957  -4.697  1.00  4.87           N  
ATOM   2862  CA  GLY A 187     -21.688  -1.957  -3.369  1.00  4.87           C  
ATOM   2863  C   GLY A 187     -21.818  -0.542  -2.800  1.00  4.87           C  
ATOM   2864  O   GLY A 187     -22.651  -0.297  -1.926  1.00  4.87           O  
ATOM   2865  H   GLY A 187     -20.212  -2.445  -4.842  1.00  4.87           H  
ATOM   2866 1HA  GLY A 187     -22.669  -2.429  -3.407  1.00  4.87           H  
ATOM   2867 2HA  GLY A 187     -21.067  -2.559  -2.705  1.00  4.87           H  
ATOM   2868  N   PHE A 188     -20.956   0.376  -3.259  1.00  4.59           N  
ATOM   2869  CA  PHE A 188     -20.923   1.756  -2.801  1.00  4.59           C  
ATOM   2870  C   PHE A 188     -21.478   2.752  -3.825  1.00  4.59           C  
ATOM   2871  O   PHE A 188     -21.266   3.956  -3.684  1.00  4.59           O  
ATOM   2872  CB  PHE A 188     -19.499   2.153  -2.426  1.00  4.59           C  
ATOM   2873  CG  PHE A 188     -18.913   1.334  -1.288  1.00  4.59           C  
ATOM   2874  CD1 PHE A 188     -17.546   1.266  -1.106  1.00  4.59           C  
ATOM   2875  CD2 PHE A 188     -19.724   0.613  -0.425  1.00  4.59           C  
ATOM   2876  CE1 PHE A 188     -17.005   0.494  -0.090  1.00  4.59           C  
ATOM   2877  CE2 PHE A 188     -19.192  -0.160   0.576  1.00  4.59           C  
ATOM   2878  CZ  PHE A 188     -17.831  -0.224   0.746  1.00  4.59           C  
ATOM   2879  H   PHE A 188     -20.306   0.123  -4.003  1.00  4.59           H  
ATOM   2880  HA  PHE A 188     -21.534   1.824  -1.906  1.00  4.59           H  
ATOM   2881 1HB  PHE A 188     -18.850   2.036  -3.300  1.00  4.59           H  
ATOM   2882 2HB  PHE A 188     -19.481   3.200  -2.148  1.00  4.59           H  
ATOM   2883  HD1 PHE A 188     -16.894   1.828  -1.784  1.00  4.59           H  
ATOM   2884  HD2 PHE A 188     -20.801   0.654  -0.545  1.00  4.59           H  
ATOM   2885  HE1 PHE A 188     -15.925   0.448   0.036  1.00  4.59           H  
ATOM   2886  HE2 PHE A 188     -19.857  -0.730   1.235  1.00  4.59           H  
ATOM   2887  HZ  PHE A 188     -17.412  -0.845   1.536  1.00  4.59           H  
ATOM   2888  N   GLN A 189     -22.224   2.273  -4.833  1.00  4.28           N  
ATOM   2889  CA  GLN A 189     -22.782   3.152  -5.879  1.00  4.28           C  
ATOM   2890  C   GLN A 189     -23.743   4.234  -5.354  1.00  4.28           C  
ATOM   2891  O   GLN A 189     -24.029   5.213  -6.047  1.00  4.28           O  
ATOM   2892  CB  GLN A 189     -23.524   2.328  -6.936  1.00  4.28           C  
ATOM   2893  CG  GLN A 189     -24.829   1.707  -6.447  1.00  4.28           C  
ATOM   2894  CD  GLN A 189     -25.490   0.820  -7.485  1.00  4.28           C  
ATOM   2895  OE1 GLN A 189     -25.724   1.238  -8.627  1.00  4.28           O  
ATOM   2896  NE2 GLN A 189     -25.803  -0.414  -7.099  1.00  4.28           N  
ATOM   2897  H   GLN A 189     -22.394   1.268  -4.907  1.00  4.28           H  
ATOM   2898  HA  GLN A 189     -21.948   3.652  -6.365  1.00  4.28           H  
ATOM   2899 1HB  GLN A 189     -23.748   2.956  -7.796  1.00  4.28           H  
ATOM   2900 2HB  GLN A 189     -22.880   1.517  -7.277  1.00  4.28           H  
ATOM   2901 1HG  GLN A 189     -24.628   1.110  -5.555  1.00  4.28           H  
ATOM   2902 2HG  GLN A 189     -25.522   2.508  -6.213  1.00  4.28           H  
ATOM   2903 1HE2 GLN A 189     -26.243  -1.043  -7.741  1.00  4.28           H  
ATOM   2904 2HE2 GLN A 189     -25.603  -0.715  -6.162  1.00  4.28           H  
ATOM   2905  N   LYS A 190     -24.274   4.028  -4.158  1.00  3.99           N  
ATOM   2906  CA  LYS A 190     -25.199   4.949  -3.515  1.00  3.99           C  
ATOM   2907  C   LYS A 190     -25.138   4.763  -2.007  1.00  3.99           C  
ATOM   2908  O   LYS A 190     -24.845   3.661  -1.526  1.00  3.99           O  
ATOM   2909  CB  LYS A 190     -26.620   4.684  -4.012  1.00  3.99           C  
ATOM   2910  CG  LYS A 190     -27.135   3.289  -3.632  1.00  3.99           C  
ATOM   2911  CD  LYS A 190     -28.473   2.965  -4.279  1.00  3.99           C  
ATOM   2912  CE  LYS A 190     -29.613   3.705  -3.606  1.00  3.99           C  
ATOM   2913  NZ  LYS A 190     -30.934   3.294  -4.156  1.00  3.99           N  
ATOM   2914  H   LYS A 190     -23.996   3.196  -3.664  1.00  3.99           H  
ATOM   2915  HA  LYS A 190     -24.906   5.971  -3.751  1.00  3.99           H  
ATOM   2916 1HB  LYS A 190     -27.299   5.420  -3.583  1.00  3.99           H  
ATOM   2917 2HB  LYS A 190     -26.658   4.785  -5.098  1.00  3.99           H  
ATOM   2918 1HG  LYS A 190     -26.407   2.532  -3.915  1.00  3.99           H  
ATOM   2919 2HG  LYS A 190     -27.265   3.243  -2.552  1.00  3.99           H  
ATOM   2920 1HD  LYS A 190     -28.444   3.222  -5.338  1.00  3.99           H  
ATOM   2921 2HD  LYS A 190     -28.660   1.891  -4.184  1.00  3.99           H  
ATOM   2922 1HE  LYS A 190     -29.593   3.486  -2.535  1.00  3.99           H  
ATOM   2923 2HE  LYS A 190     -29.484   4.776  -3.751  1.00  3.99           H  
ATOM   2924 1HZ  LYS A 190     -31.668   3.799  -3.684  1.00  3.99           H  
ATOM   2925 2HZ  LYS A 190     -30.964   3.499  -5.143  1.00  3.99           H  
ATOM   2926 3HZ  LYS A 190     -31.067   2.297  -4.015  1.00  3.99           H  
ATOM   2927  N   LEU A 191     -25.499   5.787  -1.229  1.00  3.75           N  
ATOM   2928  CA  LEU A 191     -25.520   5.593   0.222  1.00  3.75           C  
ATOM   2929  C   LEU A 191     -26.810   4.904   0.630  1.00  3.75           C  
ATOM   2930  O   LEU A 191     -27.739   5.511   1.160  1.00  3.75           O  
ATOM   2931  CB  LEU A 191     -25.367   6.927   0.971  1.00  3.75           C  
ATOM   2932  CG  LEU A 191     -25.176   6.826   2.523  1.00  3.75           C  
ATOM   2933  CD1 LEU A 191     -23.899   6.053   2.851  1.00  3.75           C  
ATOM   2934  CD2 LEU A 191     -25.098   8.224   3.106  1.00  3.75           C  
ATOM   2935  H   LEU A 191     -25.743   6.682  -1.630  1.00  3.75           H  
ATOM   2936  HA  LEU A 191     -24.691   4.952   0.503  1.00  3.75           H  
ATOM   2937 1HB  LEU A 191     -24.506   7.454   0.573  1.00  3.75           H  
ATOM   2938 2HB  LEU A 191     -26.253   7.532   0.786  1.00  3.75           H  
ATOM   2939  HG  LEU A 191     -26.021   6.290   2.960  1.00  3.75           H  
ATOM   2940 1HD1 LEU A 191     -23.781   5.988   3.932  1.00  3.75           H  
ATOM   2941 2HD1 LEU A 191     -23.972   5.053   2.436  1.00  3.75           H  
ATOM   2942 3HD1 LEU A 191     -23.038   6.571   2.423  1.00  3.75           H  
ATOM   2943 1HD2 LEU A 191     -24.974   8.161   4.181  1.00  3.75           H  
ATOM   2944 2HD2 LEU A 191     -24.244   8.752   2.671  1.00  3.75           H  
ATOM   2945 3HD2 LEU A 191     -26.015   8.765   2.879  1.00  3.75           H  
ATOM   2946  N   GLU A 192     -26.831   3.611   0.365  1.00  3.57           N  
ATOM   2947  CA  GLU A 192     -27.954   2.741   0.619  1.00  3.57           C  
ATOM   2948  C   GLU A 192     -28.315   2.881   2.098  1.00  3.57           C  
ATOM   2949  O   GLU A 192     -27.449   2.639   2.947  1.00  3.57           O  
ATOM   2950  CB  GLU A 192     -27.560   1.301   0.268  1.00  3.57           C  
ATOM   2951  CG  GLU A 192     -28.651   0.221   0.372  1.00  3.57           C  
ATOM   2952  CD  GLU A 192     -29.713   0.304  -0.707  1.00  3.57           C  
ATOM   2953  OE1 GLU A 192     -29.363   0.544  -1.834  1.00  3.57           O  
ATOM   2954  OE2 GLU A 192     -30.866   0.048  -0.414  1.00  3.57           O  
ATOM   2955  H   GLU A 192     -26.002   3.243  -0.096  1.00  3.57           H  
ATOM   2956  HA  GLU A 192     -28.762   3.058  -0.028  1.00  3.57           H  
ATOM   2957 1HB  GLU A 192     -27.175   1.281  -0.755  1.00  3.57           H  
ATOM   2958 2HB  GLU A 192     -26.742   0.999   0.915  1.00  3.57           H  
ATOM   2959 1HG  GLU A 192     -28.186  -0.763   0.335  1.00  3.57           H  
ATOM   2960 2HG  GLU A 192     -29.129   0.322   1.326  1.00  3.57           H  
ATOM   2961  N   PRO A 193     -29.577   3.188   2.463  1.00  3.44           N  
ATOM   2962  CA  PRO A 193     -30.024   3.395   3.828  1.00  3.44           C  
ATOM   2963  C   PRO A 193     -29.828   2.138   4.660  1.00  3.44           C  
ATOM   2964  O   PRO A 193     -29.739   2.190   5.890  1.00  3.44           O  
ATOM   2965  CB  PRO A 193     -31.508   3.748   3.656  1.00  3.44           C  
ATOM   2966  CG  PRO A 193     -31.895   3.162   2.319  1.00  3.44           C  
ATOM   2967  CD  PRO A 193     -30.653   3.283   1.463  1.00  3.44           C  
ATOM   2968  HA  PRO A 193     -29.473   4.243   4.256  1.00  3.44           H  
ATOM   2969 1HB  PRO A 193     -32.091   3.321   4.487  1.00  3.44           H  
ATOM   2970 2HB  PRO A 193     -31.641   4.839   3.698  1.00  3.44           H  
ATOM   2971 1HG  PRO A 193     -32.217   2.114   2.441  1.00  3.44           H  
ATOM   2972 2HG  PRO A 193     -32.753   3.708   1.899  1.00  3.44           H  
ATOM   2973 1HD  PRO A 193     -30.655   2.432   0.784  1.00  3.44           H  
ATOM   2974 2HD  PRO A 193     -30.609   4.251   0.939  1.00  3.44           H  
ATOM   2975  N   GLN A 194     -29.739   0.987   3.997  1.00  3.34           N  
ATOM   2976  CA  GLN A 194     -29.526  -0.251   4.716  1.00  3.34           C  
ATOM   2977  C   GLN A 194     -28.121  -0.264   5.294  1.00  3.34           C  
ATOM   2978  O   GLN A 194     -27.905  -0.745   6.403  1.00  3.34           O  
ATOM   2979  CB  GLN A 194     -29.687  -1.451   3.789  1.00  3.34           C  
ATOM   2980  CG  GLN A 194     -31.086  -1.653   3.276  1.00  3.34           C  
ATOM   2981  CD  GLN A 194     -31.184  -2.821   2.318  1.00  3.34           C  
ATOM   2982  OE1 GLN A 194     -31.192  -3.985   2.741  1.00  3.34           O  
ATOM   2983  NE2 GLN A 194     -31.252  -2.526   1.023  1.00  3.34           N  
ATOM   2984  H   GLN A 194     -29.825   0.965   2.990  1.00  3.34           H  
ATOM   2985  HA  GLN A 194     -30.242  -0.317   5.535  1.00  3.34           H  
ATOM   2986 1HB  GLN A 194     -29.017  -1.351   2.941  1.00  3.34           H  
ATOM   2987 2HB  GLN A 194     -29.394  -2.353   4.322  1.00  3.34           H  
ATOM   2988 1HG  GLN A 194     -31.752  -1.835   4.116  1.00  3.34           H  
ATOM   2989 2HG  GLN A 194     -31.390  -0.749   2.739  1.00  3.34           H  
ATOM   2990 1HE2 GLN A 194     -31.313  -3.253   0.344  1.00  3.34           H  
ATOM   2991 2HE2 GLN A 194     -31.222  -1.548   0.699  1.00  3.34           H  
ATOM   2992  N   LEU A 195     -27.153   0.252   4.532  1.00  3.26           N  
ATOM   2993  CA  LEU A 195     -25.769   0.231   4.971  1.00  3.26           C  
ATOM   2994  C   LEU A 195     -25.563   1.322   5.981  1.00  3.26           C  
ATOM   2995  O   LEU A 195     -24.803   1.173   6.940  1.00  3.26           O  
ATOM   2996  CB  LEU A 195     -24.826   0.405   3.799  1.00  3.26           C  
ATOM   2997  CG  LEU A 195     -24.434  -0.894   3.105  1.00  3.26           C  
ATOM   2998  CD1 LEU A 195     -23.559  -1.718   4.041  1.00  3.26           C  
ATOM   2999  CD2 LEU A 195     -25.713  -1.660   2.743  1.00  3.26           C  
ATOM   3000  H   LEU A 195     -27.381   0.710   3.657  1.00  3.26           H  
ATOM   3001  HA  LEU A 195     -25.565  -0.728   5.434  1.00  3.26           H  
ATOM   3002 1HB  LEU A 195     -25.293   1.066   3.066  1.00  3.26           H  
ATOM   3003 2HB  LEU A 195     -23.925   0.874   4.170  1.00  3.26           H  
ATOM   3004  HG  LEU A 195     -23.866  -0.679   2.200  1.00  3.26           H  
ATOM   3005 1HD1 LEU A 195     -23.273  -2.653   3.549  1.00  3.26           H  
ATOM   3006 2HD1 LEU A 195     -22.655  -1.158   4.289  1.00  3.26           H  
ATOM   3007 3HD1 LEU A 195     -24.107  -1.943   4.954  1.00  3.26           H  
ATOM   3008 1HD2 LEU A 195     -25.449  -2.594   2.246  1.00  3.26           H  
ATOM   3009 2HD2 LEU A 195     -26.274  -1.881   3.648  1.00  3.26           H  
ATOM   3010 3HD2 LEU A 195     -26.325  -1.057   2.079  1.00  3.26           H  
ATOM   3011  N   LEU A 196     -26.265   2.427   5.760  1.00  3.18           N  
ATOM   3012  CA  LEU A 196     -26.166   3.550   6.658  1.00  3.18           C  
ATOM   3013  C   LEU A 196     -26.691   3.098   8.016  1.00  3.18           C  
ATOM   3014  O   LEU A 196     -26.074   3.354   9.038  1.00  3.18           O  
ATOM   3015  CB  LEU A 196     -26.925   4.744   6.095  1.00  3.18           C  
ATOM   3016  CG  LEU A 196     -26.851   6.009   6.902  1.00  3.18           C  
ATOM   3017  CD1 LEU A 196     -25.400   6.411   7.037  1.00  3.18           C  
ATOM   3018  CD2 LEU A 196     -27.639   7.091   6.178  1.00  3.18           C  
ATOM   3019  H   LEU A 196     -26.855   2.488   4.927  1.00  3.18           H  
ATOM   3020  HA  LEU A 196     -25.117   3.826   6.764  1.00  3.18           H  
ATOM   3021 1HB  LEU A 196     -26.556   4.952   5.089  1.00  3.18           H  
ATOM   3022 2HB  LEU A 196     -27.971   4.471   6.023  1.00  3.18           H  
ATOM   3023  HG  LEU A 196     -27.267   5.848   7.897  1.00  3.18           H  
ATOM   3024 1HD1 LEU A 196     -25.326   7.331   7.607  1.00  3.18           H  
ATOM   3025 2HD1 LEU A 196     -24.848   5.619   7.549  1.00  3.18           H  
ATOM   3026 3HD1 LEU A 196     -24.987   6.562   6.046  1.00  3.18           H  
ATOM   3027 1HD2 LEU A 196     -27.588   8.022   6.743  1.00  3.18           H  
ATOM   3028 2HD2 LEU A 196     -27.216   7.246   5.184  1.00  3.18           H  
ATOM   3029 3HD2 LEU A 196     -28.679   6.779   6.081  1.00  3.18           H  
ATOM   3030  N   THR A 197     -27.804   2.363   8.031  1.00  3.09           N  
ATOM   3031  CA  THR A 197     -28.333   1.825   9.276  1.00  3.09           C  
ATOM   3032  C   THR A 197     -27.313   0.862   9.904  1.00  3.09           C  
ATOM   3033  O   THR A 197     -27.004   0.959  11.100  1.00  3.09           O  
ATOM   3034  CB  THR A 197     -29.656   1.083   9.029  1.00  3.09           C  
ATOM   3035  OG1 THR A 197     -30.626   1.996   8.496  1.00  3.09           O  
ATOM   3036  CG2 THR A 197     -30.176   0.486  10.322  1.00  3.09           C  
ATOM   3037  H   THR A 197     -28.317   2.188   7.170  1.00  3.09           H  
ATOM   3038  HA  THR A 197     -28.507   2.648   9.968  1.00  3.09           H  
ATOM   3039  HB  THR A 197     -29.491   0.285   8.305  1.00  3.09           H  
ATOM   3040  HG1 THR A 197     -30.360   2.234   7.577  1.00  3.09           H  
ATOM   3041 1HG2 THR A 197     -31.109  -0.038  10.126  1.00  3.09           H  
ATOM   3042 2HG2 THR A 197     -29.440  -0.215  10.717  1.00  3.09           H  
ATOM   3043 3HG2 THR A 197     -30.348   1.280  11.046  1.00  3.09           H  
ATOM   3044  N   LYS A 198     -26.733  -0.022   9.075  1.00  2.98           N  
ATOM   3045  CA  LYS A 198     -25.728  -0.994   9.506  1.00  2.98           C  
ATOM   3046  C   LYS A 198     -24.441  -0.351  10.010  1.00  2.98           C  
ATOM   3047  O   LYS A 198     -23.677  -1.007  10.718  1.00  2.98           O  
ATOM   3048  CB  LYS A 198     -25.423  -2.022   8.417  1.00  2.98           C  
ATOM   3049  CG  LYS A 198     -26.569  -3.008   8.163  1.00  2.98           C  
ATOM   3050  CD  LYS A 198     -26.263  -3.980   7.024  1.00  2.98           C  
ATOM   3051  CE  LYS A 198     -27.433  -4.941   6.810  1.00  2.98           C  
ATOM   3052  NZ  LYS A 198     -27.180  -5.913   5.704  1.00  2.98           N  
ATOM   3053  H   LYS A 198     -27.035  -0.058   8.102  1.00  2.98           H  
ATOM   3054  HA  LYS A 198     -26.148  -1.548  10.345  1.00  2.98           H  
ATOM   3055 1HB  LYS A 198     -25.200  -1.511   7.497  1.00  2.98           H  
ATOM   3056 2HB  LYS A 198     -24.540  -2.595   8.695  1.00  2.98           H  
ATOM   3057 1HG  LYS A 198     -26.723  -3.592   9.071  1.00  2.98           H  
ATOM   3058 2HG  LYS A 198     -27.485  -2.478   7.959  1.00  2.98           H  
ATOM   3059 1HD  LYS A 198     -26.098  -3.411   6.105  1.00  2.98           H  
ATOM   3060 2HD  LYS A 198     -25.363  -4.547   7.251  1.00  2.98           H  
ATOM   3061 1HE  LYS A 198     -27.609  -5.493   7.732  1.00  2.98           H  
ATOM   3062 2HE  LYS A 198     -28.326  -4.360   6.570  1.00  2.98           H  
ATOM   3063 1HZ  LYS A 198     -27.980  -6.523   5.603  1.00  2.98           H  
ATOM   3064 2HZ  LYS A 198     -27.030  -5.414   4.840  1.00  2.98           H  
ATOM   3065 3HZ  LYS A 198     -26.362  -6.466   5.920  1.00  2.98           H  
ATOM   3066  N   ILE A 199     -24.224   0.957   9.736  1.00  2.85           N  
ATOM   3067  CA  ILE A 199     -23.041   1.663  10.253  1.00  2.85           C  
ATOM   3068  C   ILE A 199     -23.069   1.559  11.780  1.00  2.85           C  
ATOM   3069  O   ILE A 199     -22.032   1.732  12.416  1.00  2.85           O  
ATOM   3070  CB  ILE A 199     -22.977   3.176   9.894  1.00  2.85           C  
ATOM   3071  CG1 ILE A 199     -21.527   3.675  10.004  1.00  2.85           C  
ATOM   3072  CG2 ILE A 199     -23.777   4.027  10.942  1.00  2.85           C  
ATOM   3073  CD1 ILE A 199     -21.319   5.041   9.395  1.00  2.85           C  
ATOM   3074  H   ILE A 199     -24.858   1.441   9.102  1.00  2.85           H  
ATOM   3075  HA  ILE A 199     -22.141   1.174   9.884  1.00  2.85           H  
ATOM   3076  HB  ILE A 199     -23.365   3.339   8.887  1.00  2.85           H  
ATOM   3077 1HG1 ILE A 199     -21.251   3.707  11.052  1.00  2.85           H  
ATOM   3078 2HG1 ILE A 199     -20.870   2.966   9.496  1.00  2.85           H  
ATOM   3079 1HG2 ILE A 199     -23.703   5.079  10.685  1.00  2.85           H  
ATOM   3080 2HG2 ILE A 199     -24.815   3.740  10.964  1.00  2.85           H  
ATOM   3081 3HG2 ILE A 199     -23.354   3.875  11.935  1.00  2.85           H  
ATOM   3082 1HD1 ILE A 199     -20.281   5.338   9.492  1.00  2.85           H  
ATOM   3083 2HD1 ILE A 199     -21.581   5.000   8.345  1.00  2.85           H  
ATOM   3084 3HD1 ILE A 199     -21.957   5.767   9.906  1.00  2.85           H  
ATOM   3085  N   ASN A 200     -24.264   1.267  12.357  1.00  2.67           N  
ATOM   3086  CA  ASN A 200     -24.432   1.061  13.778  1.00  2.67           C  
ATOM   3087  C   ASN A 200     -24.223   2.317  14.576  1.00  2.67           C  
ATOM   3088  O   ASN A 200     -23.127   2.555  15.061  1.00  2.67           O  
ATOM   3089  CB  ASN A 200     -23.542  -0.087  14.243  1.00  2.67           C  
ATOM   3090  CG  ASN A 200     -23.949  -0.692  15.567  1.00  2.67           C  
ATOM   3091  OD1 ASN A 200     -25.116  -0.633  15.979  1.00  2.67           O  
ATOM   3092  ND2 ASN A 200     -23.008  -1.328  16.218  1.00  2.67           N  
ATOM   3093  H   ASN A 200     -25.088   1.162  11.766  1.00  2.67           H  
ATOM   3094  HA  ASN A 200     -25.467   0.754  13.943  1.00  2.67           H  
ATOM   3095 1HB  ASN A 200     -23.529  -0.871  13.481  1.00  2.67           H  
ATOM   3096 2HB  ASN A 200     -22.520   0.272  14.354  1.00  2.67           H  
ATOM   3097 1HD2 ASN A 200     -23.217  -1.776  17.087  1.00  2.67           H  
ATOM   3098 2HD2 ASN A 200     -22.083  -1.369  15.838  1.00  2.67           H  
ATOM   3099  N   TRP A 201     -25.258   3.178  14.607  1.00  2.45           N  
ATOM   3100  CA  TRP A 201     -25.203   4.456  15.320  1.00  2.45           C  
ATOM   3101  C   TRP A 201     -25.035   4.256  16.841  1.00  2.45           C  
ATOM   3102  O   TRP A 201     -24.416   5.088  17.510  1.00  2.45           O  
ATOM   3103  CB  TRP A 201     -26.429   5.298  14.993  1.00  2.45           C  
ATOM   3104  CG  TRP A 201     -26.377   5.831  13.586  1.00  2.45           C  
ATOM   3105  CD1 TRP A 201     -27.162   5.450  12.539  1.00  2.45           C  
ATOM   3106  CD2 TRP A 201     -25.481   6.853  13.063  1.00  2.45           C  
ATOM   3107  NE1 TRP A 201     -26.825   6.156  11.411  1.00  2.45           N  
ATOM   3108  CE2 TRP A 201     -25.799   7.017  11.709  1.00  2.45           C  
ATOM   3109  CE3 TRP A 201     -24.454   7.632  13.627  1.00  2.45           C  
ATOM   3110  CZ2 TRP A 201     -25.133   7.925  10.904  1.00  2.45           C  
ATOM   3111  CZ3 TRP A 201     -23.794   8.550  12.812  1.00  2.45           C  
ATOM   3112  CH2 TRP A 201     -24.128   8.687  11.490  1.00  2.45           C  
ATOM   3113  H   TRP A 201     -26.113   2.915  14.135  1.00  2.45           H  
ATOM   3114  HA  TRP A 201     -24.354   5.008  14.956  1.00  2.45           H  
ATOM   3115 1HB  TRP A 201     -27.333   4.699  15.108  1.00  2.45           H  
ATOM   3116 2HB  TRP A 201     -26.494   6.138  15.686  1.00  2.45           H  
ATOM   3117  HD1 TRP A 201     -27.945   4.695  12.587  1.00  2.45           H  
ATOM   3118  HE1 TRP A 201     -27.268   6.052  10.512  1.00  2.45           H  
ATOM   3119  HE3 TRP A 201     -24.186   7.526  14.679  1.00  2.45           H  
ATOM   3120  HZ2 TRP A 201     -25.382   8.054   9.853  1.00  2.45           H  
ATOM   3121  HZ3 TRP A 201     -23.005   9.160  13.253  1.00  2.45           H  
ATOM   3122  HH2 TRP A 201     -23.600   9.416  10.883  1.00  2.45           H  
ATOM   3123  N   LYS A 202     -25.501   3.116  17.386  1.00  2.21           N  
ATOM   3124  CA  LYS A 202     -25.179   2.801  18.787  1.00  2.21           C  
ATOM   3125  C   LYS A 202     -23.691   2.699  18.639  1.00  2.21           C  
ATOM   3126  O   LYS A 202     -23.284   2.563  17.515  1.00  2.21           O  
ATOM   3127  CB  LYS A 202     -25.817   1.510  19.284  1.00  2.21           C  
ATOM   3128  CG  LYS A 202     -27.334   1.579  19.386  1.00  2.21           C  
ATOM   3129  CD  LYS A 202     -27.927   0.284  19.932  1.00  2.21           C  
ATOM   3130  CE  LYS A 202     -29.450   0.385  20.041  1.00  2.21           C  
ATOM   3131  NZ  LYS A 202     -30.062  -0.869  20.557  1.00  2.21           N  
ATOM   3132  H   LYS A 202     -26.025   2.461  16.825  1.00  2.21           H  
ATOM   3133  HA  LYS A 202     -25.423   3.633  19.447  1.00  2.21           H  
ATOM   3134 1HB  LYS A 202     -25.553   0.689  18.613  1.00  2.21           H  
ATOM   3135 2HB  LYS A 202     -25.419   1.265  20.272  1.00  2.21           H  
ATOM   3136 1HG  LYS A 202     -27.615   2.403  20.045  1.00  2.21           H  
ATOM   3137 2HG  LYS A 202     -27.751   1.772  18.398  1.00  2.21           H  
ATOM   3138 1HD  LYS A 202     -27.671  -0.545  19.270  1.00  2.21           H  
ATOM   3139 2HD  LYS A 202     -27.512   0.079  20.921  1.00  2.21           H  
ATOM   3140 1HE  LYS A 202     -29.702   1.201  20.715  1.00  2.21           H  
ATOM   3141 2HE  LYS A 202     -29.864   0.598  19.057  1.00  2.21           H  
ATOM   3142 1HZ  LYS A 202     -31.064  -0.753  20.613  1.00  2.21           H  
ATOM   3143 2HZ  LYS A 202     -29.846  -1.633  19.933  1.00  2.21           H  
ATOM   3144 3HZ  LYS A 202     -29.696  -1.070  21.476  1.00  2.21           H  
ATOM   3145  N   VAL A 203     -22.867   2.807  19.659  1.00  1.97           N  
ATOM   3146  CA  VAL A 203     -21.399   2.916  19.451  1.00  1.97           C  
ATOM   3147  C   VAL A 203     -20.887   4.001  18.457  1.00  1.97           C  
ATOM   3148  O   VAL A 203     -20.142   4.851  18.904  1.00  1.97           O  
ATOM   3149  CB  VAL A 203     -20.674   1.550  19.129  1.00  1.97           C  
ATOM   3150  CG1 VAL A 203     -21.092   0.830  17.843  1.00  1.97           C  
ATOM   3151  CG2 VAL A 203     -19.223   1.853  18.974  1.00  1.97           C  
ATOM   3152  H   VAL A 203     -23.218   2.828  20.616  1.00  1.97           H  
ATOM   3153  HA  VAL A 203     -20.984   3.202  20.417  1.00  1.97           H  
ATOM   3154  HB  VAL A 203     -20.815   0.890  19.945  1.00  1.97           H  
ATOM   3155 1HG1 VAL A 203     -20.499  -0.068  17.733  1.00  1.97           H  
ATOM   3156 2HG1 VAL A 203     -22.126   0.549  17.912  1.00  1.97           H  
ATOM   3157 3HG1 VAL A 203     -20.937   1.451  16.967  1.00  1.97           H  
ATOM   3158 1HG2 VAL A 203     -18.679   0.943  18.785  1.00  1.97           H  
ATOM   3159 2HG2 VAL A 203     -19.086   2.526  18.149  1.00  1.97           H  
ATOM   3160 3HG2 VAL A 203     -18.860   2.311  19.865  1.00  1.97           H  
ATOM   3161  N   PHE A 204     -21.254   4.042  17.166  1.00  1.76           N  
ATOM   3162  CA  PHE A 204     -20.694   5.030  16.228  1.00  1.76           C  
ATOM   3163  C   PHE A 204     -20.903   6.471  16.688  1.00  1.76           C  
ATOM   3164  O   PHE A 204     -19.996   7.298  16.570  1.00  1.76           O  
ATOM   3165  CB  PHE A 204     -21.257   4.852  14.822  1.00  1.76           C  
ATOM   3166  CG  PHE A 204     -20.586   5.605  13.754  1.00  1.76           C  
ATOM   3167  CD1 PHE A 204     -19.612   4.982  12.996  1.00  1.76           C  
ATOM   3168  CD2 PHE A 204     -20.855   6.913  13.526  1.00  1.76           C  
ATOM   3169  CE1 PHE A 204     -18.951   5.652  12.011  1.00  1.76           C  
ATOM   3170  CE2 PHE A 204     -20.185   7.603  12.549  1.00  1.76           C  
ATOM   3171  CZ  PHE A 204     -19.230   6.965  11.784  1.00  1.76           C  
ATOM   3172  H   PHE A 204     -21.924   3.365  16.798  1.00  1.76           H  
ATOM   3173  HA  PHE A 204     -19.631   4.894  16.184  1.00  1.76           H  
ATOM   3174 1HB  PHE A 204     -21.194   3.800  14.553  1.00  1.76           H  
ATOM   3175 2HB  PHE A 204     -22.271   5.124  14.816  1.00  1.76           H  
ATOM   3176  HD1 PHE A 204     -19.390   3.932  13.183  1.00  1.76           H  
ATOM   3177  HD2 PHE A 204     -21.598   7.407  14.141  1.00  1.76           H  
ATOM   3178  HE1 PHE A 204     -18.200   5.145  11.420  1.00  1.76           H  
ATOM   3179  HE2 PHE A 204     -20.403   8.652  12.385  1.00  1.76           H  
ATOM   3180  HZ  PHE A 204     -18.692   7.504  11.011  1.00  1.76           H  
ATOM   3181  N   ILE A 205     -22.090   6.801  17.184  1.00  1.58           N  
ATOM   3182  CA  ILE A 205     -22.338   8.167  17.607  1.00  1.58           C  
ATOM   3183  C   ILE A 205     -21.401   8.631  18.737  1.00  1.58           C  
ATOM   3184  O   ILE A 205     -21.184   9.829  18.900  1.00  1.58           O  
ATOM   3185  CB  ILE A 205     -23.797   8.374  18.049  1.00  1.58           C  
ATOM   3186  CG1 ILE A 205     -24.081   9.870  18.067  1.00  1.58           C  
ATOM   3187  CG2 ILE A 205     -24.048   7.770  19.429  1.00  1.58           C  
ATOM   3188  CD1 ILE A 205     -24.017  10.492  16.680  1.00  1.58           C  
ATOM   3189  H   ILE A 205     -22.834   6.107  17.272  1.00  1.58           H  
ATOM   3190  HA  ILE A 205     -22.166   8.811  16.748  1.00  1.58           H  
ATOM   3191  HB  ILE A 205     -24.461   7.904  17.323  1.00  1.58           H  
ATOM   3192 1HG1 ILE A 205     -25.070  10.044  18.488  1.00  1.58           H  
ATOM   3193 2HG1 ILE A 205     -23.342  10.364  18.701  1.00  1.58           H  
ATOM   3194 1HG2 ILE A 205     -25.086   7.931  19.708  1.00  1.58           H  
ATOM   3195 2HG2 ILE A 205     -23.841   6.701  19.401  1.00  1.58           H  
ATOM   3196 3HG2 ILE A 205     -23.406   8.243  20.168  1.00  1.58           H  
ATOM   3197 1HD1 ILE A 205     -24.219  11.560  16.748  1.00  1.58           H  
ATOM   3198 2HD1 ILE A 205     -23.031  10.337  16.257  1.00  1.58           H  
ATOM   3199 3HD1 ILE A 205     -24.761  10.020  16.038  1.00  1.58           H  
ATOM   3200  N   THR A 206     -20.863   7.724  19.549  1.00  1.44           N  
ATOM   3201  CA  THR A 206     -20.020   8.206  20.622  1.00  1.44           C  
ATOM   3202  C   THR A 206     -18.691   8.829  20.173  1.00  1.44           C  
ATOM   3203  O   THR A 206     -18.388   9.924  20.633  1.00  1.44           O  
ATOM   3204  CB  THR A 206     -19.741   7.187  21.686  1.00  1.44           C  
ATOM   3205  OG1 THR A 206     -20.942   6.755  22.319  1.00  1.44           O  
ATOM   3206  CG2 THR A 206     -18.905   7.894  22.668  1.00  1.44           C  
ATOM   3207  H   THR A 206     -20.983   6.723  19.394  1.00  1.44           H  
ATOM   3208  HA  THR A 206     -20.573   8.994  21.124  1.00  1.44           H  
ATOM   3209  HB  THR A 206     -19.242   6.329  21.291  1.00  1.44           H  
ATOM   3210  HG1 THR A 206     -20.712   5.932  22.818  1.00  1.44           H  
ATOM   3211 1HG2 THR A 206     -18.697   7.257  23.461  1.00  1.44           H  
ATOM   3212 2HG2 THR A 206     -17.980   8.226  22.206  1.00  1.44           H  
ATOM   3213 3HG2 THR A 206     -19.463   8.745  23.024  1.00  1.44           H  
ATOM   3214  N   PRO A 207     -17.839   8.197  19.325  1.00  1.33           N  
ATOM   3215  CA  PRO A 207     -16.646   8.799  18.807  1.00  1.33           C  
ATOM   3216  C   PRO A 207     -17.028  10.032  18.001  1.00  1.33           C  
ATOM   3217  O   PRO A 207     -16.245  10.975  17.931  1.00  1.33           O  
ATOM   3218  CB  PRO A 207     -16.008   7.661  18.011  1.00  1.33           C  
ATOM   3219  CG  PRO A 207     -17.115   6.732  17.750  1.00  1.33           C  
ATOM   3220  CD  PRO A 207     -17.982   6.826  18.933  1.00  1.33           C  
ATOM   3221  HA  PRO A 207     -16.001   9.073  19.636  1.00  1.33           H  
ATOM   3222 1HB  PRO A 207     -15.568   8.048  17.101  1.00  1.33           H  
ATOM   3223 2HB  PRO A 207     -15.190   7.210  18.590  1.00  1.33           H  
ATOM   3224 1HG  PRO A 207     -17.648   7.044  16.890  1.00  1.33           H  
ATOM   3225 2HG  PRO A 207     -16.786   5.728  17.537  1.00  1.33           H  
ATOM   3226 1HD  PRO A 207     -18.902   6.653  18.589  1.00  1.33           H  
ATOM   3227 2HD  PRO A 207     -17.670   6.131  19.719  1.00  1.33           H  
ATOM   3228  N   VAL A 208     -18.268  10.103  17.477  1.00  1.24           N  
ATOM   3229  CA  VAL A 208     -18.680  11.338  16.815  1.00  1.24           C  
ATOM   3230  C   VAL A 208     -18.694  12.470  17.843  1.00  1.24           C  
ATOM   3231  O   VAL A 208     -18.137  13.550  17.605  1.00  1.24           O  
ATOM   3232  CB  VAL A 208     -20.069  11.203  16.172  1.00  1.24           C  
ATOM   3233  CG1 VAL A 208     -20.516  12.499  15.739  1.00  1.24           C  
ATOM   3234  CG2 VAL A 208     -20.016  10.270  14.978  1.00  1.24           C  
ATOM   3235  H   VAL A 208     -18.907   9.302  17.487  1.00  1.24           H  
ATOM   3236  HA  VAL A 208     -17.959  11.590  16.038  1.00  1.24           H  
ATOM   3237  HB  VAL A 208     -20.758  10.846  16.881  1.00  1.24           H  
ATOM   3238 1HG1 VAL A 208     -21.500  12.427  15.278  1.00  1.24           H  
ATOM   3239 2HG1 VAL A 208     -20.562  13.183  16.585  1.00  1.24           H  
ATOM   3240 3HG1 VAL A 208     -19.801  12.832  15.043  1.00  1.24           H  
ATOM   3241 1HG2 VAL A 208     -21.004  10.191  14.532  1.00  1.24           H  
ATOM   3242 2HG2 VAL A 208     -19.315  10.660  14.238  1.00  1.24           H  
ATOM   3243 3HG2 VAL A 208     -19.693   9.300  15.303  1.00  1.24           H  
ATOM   3244  N   ILE A 209     -19.280  12.189  19.010  1.00  1.17           N  
ATOM   3245  CA  ILE A 209     -19.331  13.141  20.111  1.00  1.17           C  
ATOM   3246  C   ILE A 209     -17.932  13.473  20.610  1.00  1.17           C  
ATOM   3247  O   ILE A 209     -17.583  14.643  20.759  1.00  1.17           O  
ATOM   3248  CB  ILE A 209     -20.168  12.584  21.282  1.00  1.17           C  
ATOM   3249  CG1 ILE A 209     -21.639  12.477  20.881  1.00  1.17           C  
ATOM   3250  CG2 ILE A 209     -19.972  13.445  22.531  1.00  1.17           C  
ATOM   3251  CD1 ILE A 209     -22.471  11.655  21.846  1.00  1.17           C  
ATOM   3252  H   ILE A 209     -19.733  11.278  19.122  1.00  1.17           H  
ATOM   3253  HA  ILE A 209     -19.797  14.060  19.751  1.00  1.17           H  
ATOM   3254  HB  ILE A 209     -19.840  11.585  21.513  1.00  1.17           H  
ATOM   3255 1HG1 ILE A 209     -22.061  13.476  20.829  1.00  1.17           H  
ATOM   3256 2HG1 ILE A 209     -21.703  12.027  19.894  1.00  1.17           H  
ATOM   3257 1HG2 ILE A 209     -20.549  13.025  23.353  1.00  1.17           H  
ATOM   3258 2HG2 ILE A 209     -18.916  13.462  22.802  1.00  1.17           H  
ATOM   3259 3HG2 ILE A 209     -20.309  14.460  22.329  1.00  1.17           H  
ATOM   3260 1HD1 ILE A 209     -23.503  11.622  21.496  1.00  1.17           H  
ATOM   3261 2HD1 ILE A 209     -22.076  10.643  21.893  1.00  1.17           H  
ATOM   3262 3HD1 ILE A 209     -22.436  12.105  22.836  1.00  1.17           H  
ATOM   3263  N   LEU A 210     -17.103  12.450  20.819  1.00  1.12           N  
ATOM   3264  CA  LEU A 210     -15.751  12.674  21.322  1.00  1.12           C  
ATOM   3265  C   LEU A 210     -14.926  13.514  20.373  1.00  1.12           C  
ATOM   3266  O   LEU A 210     -14.164  14.384  20.800  1.00  1.12           O  
ATOM   3267  CB  LEU A 210     -15.035  11.345  21.506  1.00  1.12           C  
ATOM   3268  CG  LEU A 210     -15.548  10.485  22.601  1.00  1.12           C  
ATOM   3269  CD1 LEU A 210     -14.896   9.101  22.538  1.00  1.12           C  
ATOM   3270  CD2 LEU A 210     -15.231  11.179  23.880  1.00  1.12           C  
ATOM   3271  H   LEU A 210     -17.442  11.503  20.657  1.00  1.12           H  
ATOM   3272  HA  LEU A 210     -15.820  13.188  22.279  1.00  1.12           H  
ATOM   3273 1HB  LEU A 210     -15.081  10.804  20.582  1.00  1.12           H  
ATOM   3274 2HB  LEU A 210     -13.988  11.548  21.720  1.00  1.12           H  
ATOM   3275  HG  LEU A 210     -16.625  10.357  22.507  1.00  1.12           H  
ATOM   3276 1HD1 LEU A 210     -15.274   8.491  23.359  1.00  1.12           H  
ATOM   3277 2HD1 LEU A 210     -15.131   8.617  21.606  1.00  1.12           H  
ATOM   3278 3HD1 LEU A 210     -13.819   9.207  22.622  1.00  1.12           H  
ATOM   3279 1HD2 LEU A 210     -15.582  10.584  24.699  1.00  1.12           H  
ATOM   3280 2HD2 LEU A 210     -14.156  11.312  23.965  1.00  1.12           H  
ATOM   3281 3HD2 LEU A 210     -15.716  12.153  23.903  1.00  1.12           H  
ATOM   3282  N   THR A 211     -15.091  13.271  19.079  1.00  1.07           N  
ATOM   3283  CA  THR A 211     -14.382  14.001  18.058  1.00  1.07           C  
ATOM   3284  C   THR A 211     -14.769  15.463  18.087  1.00  1.07           C  
ATOM   3285  O   THR A 211     -13.896  16.339  18.092  1.00  1.07           O  
ATOM   3286  CB  THR A 211     -14.685  13.396  16.685  1.00  1.07           C  
ATOM   3287  OG1 THR A 211     -14.233  12.078  16.666  1.00  1.07           O  
ATOM   3288  CG2 THR A 211     -14.037  14.142  15.622  1.00  1.07           C  
ATOM   3289  H   THR A 211     -15.717  12.526  18.783  1.00  1.07           H  
ATOM   3290  HA  THR A 211     -13.312  13.920  18.251  1.00  1.07           H  
ATOM   3291  HB  THR A 211     -15.762  13.403  16.518  1.00  1.07           H  
ATOM   3292  HG1 THR A 211     -14.836  11.536  17.212  1.00  1.07           H  
ATOM   3293 1HG2 THR A 211     -14.283  13.682  14.666  1.00  1.07           H  
ATOM   3294 2HG2 THR A 211     -14.407  15.144  15.656  1.00  1.07           H  
ATOM   3295 3HG2 THR A 211     -12.958  14.139  15.765  1.00  1.07           H  
ATOM   3296  N   LEU A 212     -16.077  15.731  18.171  1.00  1.04           N  
ATOM   3297  CA  LEU A 212     -16.577  17.095  18.217  1.00  1.04           C  
ATOM   3298  C   LEU A 212     -16.007  17.820  19.429  1.00  1.04           C  
ATOM   3299  O   LEU A 212     -15.461  18.917  19.310  1.00  1.04           O  
ATOM   3300  CB  LEU A 212     -18.103  17.115  18.297  1.00  1.04           C  
ATOM   3301  CG  LEU A 212     -18.741  18.506  18.130  1.00  1.04           C  
ATOM   3302  CD1 LEU A 212     -20.171  18.331  17.701  1.00  1.04           C  
ATOM   3303  CD2 LEU A 212     -18.623  19.313  19.430  1.00  1.04           C  
ATOM   3304  H   LEU A 212     -16.750  14.960  18.165  1.00  1.04           H  
ATOM   3305  HA  LEU A 212     -16.257  17.613  17.316  1.00  1.04           H  
ATOM   3306 1HB  LEU A 212     -18.497  16.465  17.516  1.00  1.04           H  
ATOM   3307 2HB  LEU A 212     -18.408  16.712  19.262  1.00  1.04           H  
ATOM   3308  HG  LEU A 212     -18.233  19.035  17.340  1.00  1.04           H  
ATOM   3309 1HD1 LEU A 212     -20.622  19.308  17.558  1.00  1.04           H  
ATOM   3310 2HD1 LEU A 212     -20.201  17.769  16.770  1.00  1.04           H  
ATOM   3311 3HD1 LEU A 212     -20.716  17.789  18.469  1.00  1.04           H  
ATOM   3312 1HD2 LEU A 212     -19.073  20.297  19.289  1.00  1.04           H  
ATOM   3313 2HD2 LEU A 212     -19.139  18.786  20.234  1.00  1.04           H  
ATOM   3314 3HD2 LEU A 212     -17.576  19.432  19.691  1.00  1.04           H  
ATOM   3315  N   VAL A 213     -16.137  17.201  20.603  1.00  1.02           N  
ATOM   3316  CA  VAL A 213     -15.679  17.777  21.860  1.00  1.02           C  
ATOM   3317  C   VAL A 213     -14.176  18.043  21.856  1.00  1.02           C  
ATOM   3318  O   VAL A 213     -13.718  19.142  22.195  1.00  1.02           O  
ATOM   3319  CB  VAL A 213     -16.060  16.791  22.982  1.00  1.02           C  
ATOM   3320  CG1 VAL A 213     -15.452  17.133  24.278  1.00  1.02           C  
ATOM   3321  CG2 VAL A 213     -17.574  16.799  23.142  1.00  1.02           C  
ATOM   3322  H   VAL A 213     -16.587  16.284  20.626  1.00  1.02           H  
ATOM   3323  HA  VAL A 213     -16.204  18.718  22.018  1.00  1.02           H  
ATOM   3324  HB  VAL A 213     -15.716  15.795  22.698  1.00  1.02           H  
ATOM   3325 1HG1 VAL A 213     -15.758  16.410  25.009  1.00  1.02           H  
ATOM   3326 2HG1 VAL A 213     -14.364  17.136  24.200  1.00  1.02           H  
ATOM   3327 3HG1 VAL A 213     -15.795  18.080  24.579  1.00  1.02           H  
ATOM   3328 1HG2 VAL A 213     -17.862  16.082  23.911  1.00  1.02           H  
ATOM   3329 2HG2 VAL A 213     -17.897  17.797  23.431  1.00  1.02           H  
ATOM   3330 3HG2 VAL A 213     -18.044  16.530  22.202  1.00  1.02           H  
ATOM   3331  N   LEU A 214     -13.395  17.069  21.397  1.00  1.02           N  
ATOM   3332  CA  LEU A 214     -11.957  17.235  21.315  1.00  1.02           C  
ATOM   3333  C   LEU A 214     -11.617  18.441  20.449  1.00  1.02           C  
ATOM   3334  O   LEU A 214     -10.873  19.341  20.851  1.00  1.02           O  
ATOM   3335  CB  LEU A 214     -11.330  16.045  20.590  1.00  1.02           C  
ATOM   3336  CG  LEU A 214      -9.836  16.095  20.441  1.00  1.02           C  
ATOM   3337  CD1 LEU A 214      -9.255  15.899  21.802  1.00  1.02           C  
ATOM   3338  CD2 LEU A 214      -9.374  15.089  19.424  1.00  1.02           C  
ATOM   3339  H   LEU A 214     -13.799  16.177  21.113  1.00  1.02           H  
ATOM   3340  HA  LEU A 214     -11.547  17.366  22.315  1.00  1.02           H  
ATOM   3341 1HB  LEU A 214     -11.580  15.136  21.139  1.00  1.02           H  
ATOM   3342 2HB  LEU A 214     -11.763  15.962  19.596  1.00  1.02           H  
ATOM   3343  HG  LEU A 214      -9.538  17.081  20.098  1.00  1.02           H  
ATOM   3344 1HD1 LEU A 214      -8.182  15.932  21.760  1.00  1.02           H  
ATOM   3345 2HD1 LEU A 214      -9.621  16.667  22.482  1.00  1.02           H  
ATOM   3346 3HD1 LEU A 214      -9.565  14.939  22.148  1.00  1.02           H  
ATOM   3347 1HD2 LEU A 214      -8.283  15.133  19.325  1.00  1.02           H  
ATOM   3348 2HD2 LEU A 214      -9.673  14.130  19.726  1.00  1.02           H  
ATOM   3349 3HD2 LEU A 214      -9.836  15.317  18.462  1.00  1.02           H  
ATOM   3350  N   SER A 215     -12.197  18.442  19.248  1.00  1.01           N  
ATOM   3351  CA  SER A 215     -11.953  19.426  18.216  1.00  1.01           C  
ATOM   3352  C   SER A 215     -12.385  20.816  18.639  1.00  1.01           C  
ATOM   3353  O   SER A 215     -11.699  21.800  18.372  1.00  1.01           O  
ATOM   3354  CB  SER A 215     -12.693  18.984  16.991  1.00  1.01           C  
ATOM   3355  OG  SER A 215     -12.180  17.761  16.567  1.00  1.01           O  
ATOM   3356  H   SER A 215     -12.834  17.682  19.008  1.00  1.01           H  
ATOM   3357  HA  SER A 215     -10.886  19.439  17.999  1.00  1.01           H  
ATOM   3358 1HB  SER A 215     -13.752  18.881  17.208  1.00  1.01           H  
ATOM   3359 2HB  SER A 215     -12.591  19.721  16.206  1.00  1.01           H  
ATOM   3360  HG  SER A 215     -12.597  17.099  17.162  1.00  1.01           H  
ATOM   3361  N   PHE A 216     -13.511  20.903  19.330  1.00  1.02           N  
ATOM   3362  CA  PHE A 216     -14.032  22.165  19.812  1.00  1.02           C  
ATOM   3363  C   PHE A 216     -12.979  22.822  20.695  1.00  1.02           C  
ATOM   3364  O   PHE A 216     -12.582  23.977  20.484  1.00  1.02           O  
ATOM   3365  CB  PHE A 216     -15.277  21.880  20.639  1.00  1.02           C  
ATOM   3366  CG  PHE A 216     -16.009  23.020  21.188  1.00  1.02           C  
ATOM   3367  CD1 PHE A 216     -17.165  23.433  20.583  1.00  1.02           C  
ATOM   3368  CD2 PHE A 216     -15.564  23.701  22.285  1.00  1.02           C  
ATOM   3369  CE1 PHE A 216     -17.871  24.480  21.096  1.00  1.02           C  
ATOM   3370  CE2 PHE A 216     -16.266  24.749  22.777  1.00  1.02           C  
ATOM   3371  CZ  PHE A 216     -17.426  25.146  22.192  1.00  1.02           C  
ATOM   3372  H   PHE A 216     -14.049  20.060  19.511  1.00  1.02           H  
ATOM   3373  HA  PHE A 216     -14.254  22.816  18.972  1.00  1.02           H  
ATOM   3374 1HB  PHE A 216     -15.972  21.328  20.012  1.00  1.02           H  
ATOM   3375 2HB  PHE A 216     -15.019  21.223  21.448  1.00  1.02           H  
ATOM   3376  HD1 PHE A 216     -17.529  22.900  19.700  1.00  1.02           H  
ATOM   3377  HD2 PHE A 216     -14.643  23.397  22.769  1.00  1.02           H  
ATOM   3378  HE1 PHE A 216     -18.781  24.766  20.637  1.00  1.02           H  
ATOM   3379  HE2 PHE A 216     -15.903  25.255  23.639  1.00  1.02           H  
ATOM   3380  HZ  PHE A 216     -17.992  25.986  22.601  1.00  1.02           H  
ATOM   3381  N   GLY A 217     -12.497  22.060  21.687  1.00  1.04           N  
ATOM   3382  CA  GLY A 217     -11.491  22.574  22.601  1.00  1.04           C  
ATOM   3383  C   GLY A 217     -10.184  22.904  21.881  1.00  1.04           C  
ATOM   3384  O   GLY A 217      -9.546  23.921  22.176  1.00  1.04           O  
ATOM   3385  H   GLY A 217     -12.844  21.103  21.807  1.00  1.04           H  
ATOM   3386 1HA  GLY A 217     -11.877  23.472  23.077  1.00  1.04           H  
ATOM   3387 2HA  GLY A 217     -11.308  21.841  23.389  1.00  1.04           H  
ATOM   3388  N   LEU A 218      -9.784  22.045  20.939  1.00  1.06           N  
ATOM   3389  CA  LEU A 218      -8.529  22.225  20.227  1.00  1.06           C  
ATOM   3390  C   LEU A 218      -8.513  23.434  19.326  1.00  1.06           C  
ATOM   3391  O   LEU A 218      -7.564  24.209  19.360  1.00  1.06           O  
ATOM   3392  CB  LEU A 218      -8.218  21.013  19.368  1.00  1.06           C  
ATOM   3393  CG  LEU A 218      -6.931  21.105  18.563  1.00  1.06           C  
ATOM   3394  CD1 LEU A 218      -5.737  21.332  19.509  1.00  1.06           C  
ATOM   3395  CD2 LEU A 218      -6.766  19.811  17.790  1.00  1.06           C  
ATOM   3396  H   LEU A 218     -10.347  21.216  20.746  1.00  1.06           H  
ATOM   3397  HA  LEU A 218      -7.738  22.334  20.966  1.00  1.06           H  
ATOM   3398 1HB  LEU A 218      -8.207  20.149  19.957  1.00  1.06           H  
ATOM   3399 2HB  LEU A 218      -9.029  20.904  18.651  1.00  1.06           H  
ATOM   3400  HG  LEU A 218      -6.981  21.947  17.868  1.00  1.06           H  
ATOM   3401 1HD1 LEU A 218      -4.819  21.393  18.919  1.00  1.06           H  
ATOM   3402 2HD1 LEU A 218      -5.878  22.263  20.055  1.00  1.06           H  
ATOM   3403 3HD1 LEU A 218      -5.659  20.528  20.198  1.00  1.06           H  
ATOM   3404 1HD2 LEU A 218      -5.845  19.855  17.203  1.00  1.06           H  
ATOM   3405 2HD2 LEU A 218      -6.717  18.979  18.483  1.00  1.06           H  
ATOM   3406 3HD2 LEU A 218      -7.620  19.679  17.125  1.00  1.06           H  
ATOM   3407  N   SER A 219      -9.544  23.594  18.505  1.00  1.10           N  
ATOM   3408  CA  SER A 219      -9.607  24.714  17.587  1.00  1.10           C  
ATOM   3409  C   SER A 219      -9.641  26.006  18.355  1.00  1.10           C  
ATOM   3410  O   SER A 219      -8.951  26.967  17.987  1.00  1.10           O  
ATOM   3411  CB  SER A 219     -10.809  24.629  16.702  1.00  1.10           C  
ATOM   3412  OG  SER A 219     -10.846  25.715  15.803  1.00  1.10           O  
ATOM   3413  H   SER A 219     -10.304  22.921  18.517  1.00  1.10           H  
ATOM   3414  HA  SER A 219      -8.711  24.701  16.965  1.00  1.10           H  
ATOM   3415 1HB  SER A 219     -10.763  23.712  16.157  1.00  1.10           H  
ATOM   3416 2HB  SER A 219     -11.713  24.604  17.310  1.00  1.10           H  
ATOM   3417  HG  SER A 219     -11.623  25.570  15.244  1.00  1.10           H  
ATOM   3418  N   ALA A 220     -10.449  26.041  19.429  1.00  1.15           N  
ATOM   3419  CA  ALA A 220     -10.520  27.231  20.246  1.00  1.15           C  
ATOM   3420  C   ALA A 220      -9.129  27.543  20.777  1.00  1.15           C  
ATOM   3421  O   ALA A 220      -8.657  28.680  20.695  1.00  1.15           O  
ATOM   3422  CB  ALA A 220     -11.486  26.998  21.400  1.00  1.15           C  
ATOM   3423  H   ALA A 220     -11.015  25.230  19.693  1.00  1.15           H  
ATOM   3424  HA  ALA A 220     -10.855  28.067  19.632  1.00  1.15           H  
ATOM   3425 1HB  ALA A 220     -11.527  27.878  22.028  1.00  1.15           H  
ATOM   3426 2HB  ALA A 220     -12.480  26.774  21.011  1.00  1.15           H  
ATOM   3427 3HB  ALA A 220     -11.135  26.153  21.996  1.00  1.15           H  
ATOM   3428  N   PHE A 221      -8.421  26.503  21.233  1.00  1.20           N  
ATOM   3429  CA  PHE A 221      -7.070  26.678  21.715  1.00  1.20           C  
ATOM   3430  C   PHE A 221      -6.091  27.171  20.658  1.00  1.20           C  
ATOM   3431  O   PHE A 221      -5.433  28.174  20.884  1.00  1.20           O  
ATOM   3432  CB  PHE A 221      -6.541  25.393  22.355  1.00  1.20           C  
ATOM   3433  CG  PHE A 221      -5.106  25.491  22.696  1.00  1.20           C  
ATOM   3434  CD1 PHE A 221      -4.702  26.259  23.756  1.00  1.20           C  
ATOM   3435  CD2 PHE A 221      -4.145  24.808  21.948  1.00  1.20           C  
ATOM   3436  CE1 PHE A 221      -3.385  26.369  24.066  1.00  1.20           C  
ATOM   3437  CE2 PHE A 221      -2.811  24.909  22.263  1.00  1.20           C  
ATOM   3438  CZ  PHE A 221      -2.425  25.690  23.319  1.00  1.20           C  
ATOM   3439  H   PHE A 221      -8.837  25.574  21.294  1.00  1.20           H  
ATOM   3440  HA  PHE A 221      -7.104  27.431  22.502  1.00  1.20           H  
ATOM   3441 1HB  PHE A 221      -7.105  25.171  23.261  1.00  1.20           H  
ATOM   3442 2HB  PHE A 221      -6.675  24.561  21.676  1.00  1.20           H  
ATOM   3443  HD1 PHE A 221      -5.450  26.794  24.343  1.00  1.20           H  
ATOM   3444  HD2 PHE A 221      -4.466  24.193  21.104  1.00  1.20           H  
ATOM   3445  HE1 PHE A 221      -3.099  26.997  24.902  1.00  1.20           H  
ATOM   3446  HE2 PHE A 221      -2.067  24.376  21.679  1.00  1.20           H  
ATOM   3447  HZ  PHE A 221      -1.368  25.777  23.568  1.00  1.20           H  
ATOM   3448  N   GLU A 222      -5.980  26.492  19.512  1.00  1.24           N  
ATOM   3449  CA  GLU A 222      -4.988  26.876  18.499  1.00  1.24           C  
ATOM   3450  C   GLU A 222      -5.230  28.258  17.891  1.00  1.24           C  
ATOM   3451  O   GLU A 222      -4.292  29.053  17.711  1.00  1.24           O  
ATOM   3452  CB  GLU A 222      -4.968  25.857  17.348  1.00  1.24           C  
ATOM   3453  CG  GLU A 222      -4.389  24.491  17.671  1.00  1.24           C  
ATOM   3454  CD  GLU A 222      -4.460  23.535  16.478  1.00  1.24           C  
ATOM   3455  OE1 GLU A 222      -5.074  23.887  15.495  1.00  1.24           O  
ATOM   3456  OE2 GLU A 222      -3.880  22.476  16.546  1.00  1.24           O  
ATOM   3457  H   GLU A 222      -6.575  25.686  19.361  1.00  1.24           H  
ATOM   3458  HA  GLU A 222      -4.010  26.879  18.979  1.00  1.24           H  
ATOM   3459 1HB  GLU A 222      -5.994  25.696  17.005  1.00  1.24           H  
ATOM   3460 2HB  GLU A 222      -4.406  26.268  16.510  1.00  1.24           H  
ATOM   3461 1HG  GLU A 222      -3.354  24.612  17.974  1.00  1.24           H  
ATOM   3462 2HG  GLU A 222      -4.941  24.071  18.508  1.00  1.24           H  
ATOM   3463  N   THR A 223      -6.501  28.566  17.626  1.00  1.27           N  
ATOM   3464  CA  THR A 223      -6.878  29.826  17.014  1.00  1.27           C  
ATOM   3465  C   THR A 223      -6.494  30.957  17.933  1.00  1.27           C  
ATOM   3466  O   THR A 223      -5.810  31.925  17.555  1.00  1.27           O  
ATOM   3467  CB  THR A 223      -8.409  29.860  16.799  1.00  1.27           C  
ATOM   3468  OG1 THR A 223      -8.788  28.801  15.927  1.00  1.27           O  
ATOM   3469  CG2 THR A 223      -8.857  31.188  16.233  1.00  1.27           C  
ATOM   3470  H   THR A 223      -7.241  27.887  17.820  1.00  1.27           H  
ATOM   3471  HA  THR A 223      -6.357  29.938  16.065  1.00  1.27           H  
ATOM   3472  HB  THR A 223      -8.906  29.705  17.760  1.00  1.27           H  
ATOM   3473  HG1 THR A 223      -8.757  27.959  16.446  1.00  1.27           H  
ATOM   3474 1HG2 THR A 223      -9.939  31.184  16.096  1.00  1.27           H  
ATOM   3475 2HG2 THR A 223      -8.582  31.982  16.919  1.00  1.27           H  
ATOM   3476 3HG2 THR A 223      -8.370  31.346  15.284  1.00  1.27           H  
ATOM   3477  N   LEU A 224      -6.864  30.793  19.184  1.00  1.29           N  
ATOM   3478  CA  LEU A 224      -6.595  31.828  20.110  1.00  1.29           C  
ATOM   3479  C   LEU A 224      -5.236  31.701  20.738  1.00  1.29           C  
ATOM   3480  O   LEU A 224      -4.752  32.668  21.281  1.00  1.29           O  
ATOM   3481  CB  LEU A 224      -7.713  31.866  21.097  1.00  1.29           C  
ATOM   3482  CG  LEU A 224      -9.003  32.161  20.422  1.00  1.29           C  
ATOM   3483  CD1 LEU A 224      -9.994  32.137  21.387  1.00  1.29           C  
ATOM   3484  CD2 LEU A 224      -8.922  33.494  19.703  1.00  1.29           C  
ATOM   3485  H   LEU A 224      -7.389  29.971  19.497  1.00  1.29           H  
ATOM   3486  HA  LEU A 224      -6.616  32.773  19.571  1.00  1.29           H  
ATOM   3487 1HB  LEU A 224      -7.787  30.899  21.598  1.00  1.29           H  
ATOM   3488 2HB  LEU A 224      -7.517  32.640  21.840  1.00  1.29           H  
ATOM   3489  HG  LEU A 224      -9.230  31.378  19.698  1.00  1.29           H  
ATOM   3490 1HD1 LEU A 224     -10.942  32.342  20.922  1.00  1.29           H  
ATOM   3491 2HD1 LEU A 224      -9.985  31.156  21.842  1.00  1.29           H  
ATOM   3492 3HD1 LEU A 224      -9.773  32.874  22.114  1.00  1.29           H  
ATOM   3493 1HD2 LEU A 224      -9.873  33.710  19.213  1.00  1.29           H  
ATOM   3494 2HD2 LEU A 224      -8.700  34.273  20.408  1.00  1.29           H  
ATOM   3495 3HD2 LEU A 224      -8.131  33.450  18.957  1.00  1.29           H  
ATOM   3496  N   TYR A 225      -4.555  30.568  20.608  1.00  1.30           N  
ATOM   3497  CA  TYR A 225      -3.193  30.477  21.115  1.00  1.30           C  
ATOM   3498  C   TYR A 225      -2.413  31.594  20.466  1.00  1.30           C  
ATOM   3499  O   TYR A 225      -1.698  32.355  21.130  1.00  1.30           O  
ATOM   3500  CB  TYR A 225      -2.517  29.144  20.790  1.00  1.30           C  
ATOM   3501  CG  TYR A 225      -1.074  29.114  21.214  1.00  1.30           C  
ATOM   3502  CD1 TYR A 225      -0.742  28.824  22.526  1.00  1.30           C  
ATOM   3503  CD2 TYR A 225      -0.072  29.414  20.286  1.00  1.30           C  
ATOM   3504  CE1 TYR A 225       0.575  28.822  22.910  1.00  1.30           C  
ATOM   3505  CE2 TYR A 225       1.248  29.420  20.677  1.00  1.30           C  
ATOM   3506  CZ  TYR A 225       1.569  29.126  21.977  1.00  1.30           C  
ATOM   3507  OH  TYR A 225       2.864  29.141  22.366  1.00  1.30           O  
ATOM   3508  H   TYR A 225      -4.977  29.752  20.183  1.00  1.30           H  
ATOM   3509  HA  TYR A 225      -3.196  30.629  22.194  1.00  1.30           H  
ATOM   3510 1HB  TYR A 225      -3.029  28.333  21.301  1.00  1.30           H  
ATOM   3511 2HB  TYR A 225      -2.570  28.949  19.723  1.00  1.30           H  
ATOM   3512  HD1 TYR A 225      -1.523  28.598  23.249  1.00  1.30           H  
ATOM   3513  HD2 TYR A 225      -0.335  29.652  19.254  1.00  1.30           H  
ATOM   3514  HE1 TYR A 225       0.837  28.593  23.941  1.00  1.30           H  
ATOM   3515  HE2 TYR A 225       2.035  29.661  19.961  1.00  1.30           H  
ATOM   3516  HH  TYR A 225       2.915  28.853  23.273  1.00  1.30           H  
ATOM   3517  N   SER A 226      -2.549  31.699  19.139  1.00  1.30           N  
ATOM   3518  CA  SER A 226      -1.829  32.743  18.440  1.00  1.30           C  
ATOM   3519  C   SER A 226      -2.262  34.134  18.925  1.00  1.30           C  
ATOM   3520  O   SER A 226      -1.412  34.980  19.203  1.00  1.30           O  
ATOM   3521  CB  SER A 226      -2.064  32.630  16.949  1.00  1.30           C  
ATOM   3522  OG  SER A 226      -1.536  31.439  16.436  1.00  1.30           O  
ATOM   3523  H   SER A 226      -3.150  31.034  18.637  1.00  1.30           H  
ATOM   3524  HA  SER A 226      -0.768  32.623  18.651  1.00  1.30           H  
ATOM   3525 1HB  SER A 226      -3.136  32.681  16.741  1.00  1.30           H  
ATOM   3526 2HB  SER A 226      -1.595  33.468  16.456  1.00  1.30           H  
ATOM   3527  HG  SER A 226      -2.094  30.731  16.791  1.00  1.30           H  
ATOM   3528  N   LEU A 227      -3.569  34.378  19.112  1.00  1.31           N  
ATOM   3529  CA  LEU A 227      -3.912  35.731  19.579  1.00  1.31           C  
ATOM   3530  C   LEU A 227      -3.602  35.931  21.064  1.00  1.31           C  
ATOM   3531  O   LEU A 227      -3.182  37.003  21.492  1.00  1.31           O  
ATOM   3532  CB  LEU A 227      -5.387  36.065  19.385  1.00  1.31           C  
ATOM   3533  CG  LEU A 227      -5.860  36.146  18.012  1.00  1.31           C  
ATOM   3534  CD1 LEU A 227      -7.349  36.490  18.017  1.00  1.31           C  
ATOM   3535  CD2 LEU A 227      -5.055  37.149  17.309  1.00  1.31           C  
ATOM   3536  H   LEU A 227      -4.277  33.672  18.877  1.00  1.31           H  
ATOM   3537  HA  LEU A 227      -3.324  36.446  19.009  1.00  1.31           H  
ATOM   3538 1HB  LEU A 227      -5.990  35.326  19.913  1.00  1.31           H  
ATOM   3539 2HB  LEU A 227      -5.560  37.042  19.825  1.00  1.31           H  
ATOM   3540  HG  LEU A 227      -5.733  35.176  17.530  1.00  1.31           H  
ATOM   3541 1HD1 LEU A 227      -7.721  36.553  17.005  1.00  1.31           H  
ATOM   3542 2HD1 LEU A 227      -7.895  35.741  18.548  1.00  1.31           H  
ATOM   3543 3HD1 LEU A 227      -7.489  37.452  18.511  1.00  1.31           H  
ATOM   3544 1HD2 LEU A 227      -5.370  37.201  16.286  1.00  1.31           H  
ATOM   3545 2HD2 LEU A 227      -5.173  38.121  17.788  1.00  1.31           H  
ATOM   3546 3HD2 LEU A 227      -4.017  36.846  17.359  1.00  1.31           H  
ATOM   3547  N   TYR A 228      -3.808  34.898  21.851  1.00  1.32           N  
ATOM   3548  CA  TYR A 228      -3.609  34.935  23.288  1.00  1.32           C  
ATOM   3549  C   TYR A 228      -2.190  35.310  23.561  1.00  1.32           C  
ATOM   3550  O   TYR A 228      -1.922  36.253  24.300  1.00  1.32           O  
ATOM   3551  CB  TYR A 228      -3.946  33.574  23.891  1.00  1.32           C  
ATOM   3552  CG  TYR A 228      -3.815  33.391  25.341  1.00  1.32           C  
ATOM   3553  CD1 TYR A 228      -4.800  33.875  26.165  1.00  1.32           C  
ATOM   3554  CD2 TYR A 228      -2.752  32.675  25.855  1.00  1.32           C  
ATOM   3555  CE1 TYR A 228      -4.735  33.656  27.503  1.00  1.32           C  
ATOM   3556  CE2 TYR A 228      -2.680  32.447  27.204  1.00  1.32           C  
ATOM   3557  CZ  TYR A 228      -3.671  32.932  28.027  1.00  1.32           C  
ATOM   3558  OH  TYR A 228      -3.602  32.698  29.366  1.00  1.32           O  
ATOM   3559  H   TYR A 228      -4.127  34.037  21.431  1.00  1.32           H  
ATOM   3560  HA  TYR A 228      -4.247  35.701  23.723  1.00  1.32           H  
ATOM   3561 1HB  TYR A 228      -4.974  33.327  23.636  1.00  1.32           H  
ATOM   3562 2HB  TYR A 228      -3.317  32.825  23.416  1.00  1.32           H  
ATOM   3563  HD1 TYR A 228      -5.635  34.425  25.745  1.00  1.32           H  
ATOM   3564  HD2 TYR A 228      -1.984  32.286  25.188  1.00  1.32           H  
ATOM   3565  HE1 TYR A 228      -5.517  34.039  28.140  1.00  1.32           H  
ATOM   3566  HE2 TYR A 228      -1.849  31.877  27.626  1.00  1.32           H  
ATOM   3567  HH  TYR A 228      -2.826  32.148  29.553  1.00  1.32           H  
ATOM   3568  N   THR A 229      -1.256  34.610  22.933  1.00  1.34           N  
ATOM   3569  CA  THR A 229       0.107  34.954  23.200  1.00  1.34           C  
ATOM   3570  C   THR A 229       0.507  36.301  22.568  1.00  1.34           C  
ATOM   3571  O   THR A 229       1.248  37.082  23.182  1.00  1.34           O  
ATOM   3572  CB  THR A 229       1.037  33.797  22.781  1.00  1.34           C  
ATOM   3573  OG1 THR A 229       0.822  33.469  21.417  1.00  1.34           O  
ATOM   3574  CG2 THR A 229       0.784  32.567  23.645  1.00  1.34           C  
ATOM   3575  H   THR A 229      -1.492  33.841  22.303  1.00  1.34           H  
ATOM   3576  HA  THR A 229       0.192  35.037  24.272  1.00  1.34           H  
ATOM   3577  HB  THR A 229       2.063  34.114  22.905  1.00  1.34           H  
ATOM   3578  HG1 THR A 229      -0.112  33.161  21.298  1.00  1.34           H  
ATOM   3579 1HG2 THR A 229       1.457  31.769  23.343  1.00  1.34           H  
ATOM   3580 2HG2 THR A 229       0.957  32.813  24.692  1.00  1.34           H  
ATOM   3581 3HG2 THR A 229      -0.250  32.242  23.510  1.00  1.34           H  
ATOM   3582  N   ALA A 230      -0.079  36.660  21.415  1.00  1.37           N  
ATOM   3583  CA  ALA A 230       0.213  37.957  20.802  1.00  1.37           C  
ATOM   3584  C   ALA A 230      -0.207  39.139  21.692  1.00  1.37           C  
ATOM   3585  O   ALA A 230       0.486  40.157  21.734  1.00  1.37           O  
ATOM   3586  CB  ALA A 230      -0.491  38.079  19.459  1.00  1.37           C  
ATOM   3587  H   ALA A 230      -0.688  36.014  20.910  1.00  1.37           H  
ATOM   3588  HA  ALA A 230       1.286  38.015  20.646  1.00  1.37           H  
ATOM   3589 1HB  ALA A 230      -0.236  39.032  19.006  1.00  1.37           H  
ATOM   3590 2HB  ALA A 230      -0.183  37.270  18.804  1.00  1.37           H  
ATOM   3591 3HB  ALA A 230      -1.565  38.028  19.615  1.00  1.37           H  
ATOM   3592  N   ASP A 231      -1.348  39.013  22.388  1.00  1.39           N  
ATOM   3593  CA  ASP A 231      -1.855  40.094  23.240  1.00  1.39           C  
ATOM   3594  C   ASP A 231      -1.507  39.991  24.735  1.00  1.39           C  
ATOM   3595  O   ASP A 231      -1.352  41.014  25.402  1.00  1.39           O  
ATOM   3596  CB  ASP A 231      -3.384  40.231  23.104  1.00  1.39           C  
ATOM   3597  CG  ASP A 231      -3.870  40.675  21.695  1.00  1.39           C  
ATOM   3598  OD1 ASP A 231      -3.401  41.685  21.210  1.00  1.39           O  
ATOM   3599  OD2 ASP A 231      -4.745  40.036  21.157  1.00  1.39           O  
ATOM   3600  H   ASP A 231      -1.897  38.159  22.287  1.00  1.39           H  
ATOM   3601  HA  ASP A 231      -1.418  41.023  22.876  1.00  1.39           H  
ATOM   3602 1HB  ASP A 231      -3.840  39.261  23.330  1.00  1.39           H  
ATOM   3603 2HB  ASP A 231      -3.750  40.940  23.843  1.00  1.39           H  
ATOM   3604  N   LYS A 232      -1.407  38.778  25.282  1.00  1.41           N  
ATOM   3605  CA  LYS A 232      -1.172  38.608  26.718  1.00  1.41           C  
ATOM   3606  C   LYS A 232       0.292  38.745  27.104  1.00  1.41           C  
ATOM   3607  O   LYS A 232       0.618  39.348  28.125  1.00  1.41           O  
ATOM   3608  CB  LYS A 232      -1.640  37.234  27.203  1.00  1.41           C  
ATOM   3609  CG  LYS A 232      -1.524  37.027  28.722  1.00  1.41           C  
ATOM   3610  CD  LYS A 232      -2.072  35.675  29.129  1.00  1.41           C  
ATOM   3611  CE  LYS A 232      -1.809  35.345  30.607  1.00  1.41           C  
ATOM   3612  NZ  LYS A 232      -2.685  36.112  31.573  1.00  1.41           N  
ATOM   3613  H   LYS A 232      -1.532  37.947  24.717  1.00  1.41           H  
ATOM   3614  HA  LYS A 232      -1.732  39.377  27.249  1.00  1.41           H  
ATOM   3615 1HB  LYS A 232      -2.638  37.052  26.893  1.00  1.41           H  
ATOM   3616 2HB  LYS A 232      -1.027  36.467  26.730  1.00  1.41           H  
ATOM   3617 1HG  LYS A 232      -0.482  37.102  29.028  1.00  1.41           H  
ATOM   3618 2HG  LYS A 232      -2.088  37.803  29.235  1.00  1.41           H  
ATOM   3619 1HD  LYS A 232      -3.148  35.662  28.954  1.00  1.41           H  
ATOM   3620 2HD  LYS A 232      -1.605  34.909  28.515  1.00  1.41           H  
ATOM   3621 1HE  LYS A 232      -1.949  34.276  30.773  1.00  1.41           H  
ATOM   3622 2HE  LYS A 232      -0.775  35.595  30.812  1.00  1.41           H  
ATOM   3623 1HZ  LYS A 232      -2.426  35.854  32.511  1.00  1.41           H  
ATOM   3624 2HZ  LYS A 232      -2.551  37.100  31.450  1.00  1.41           H  
ATOM   3625 3HZ  LYS A 232      -3.692  35.884  31.462  1.00  1.41           H  
ATOM   3626  N   VAL A 233       1.174  38.127  26.320  1.00  1.42           N  
ATOM   3627  CA  VAL A 233       2.589  38.072  26.650  1.00  1.42           C  
ATOM   3628  C   VAL A 233       3.442  38.797  25.610  1.00  1.42           C  
ATOM   3629  O   VAL A 233       4.665  38.855  25.729  1.00  1.42           O  
ATOM   3630  CB  VAL A 233       2.989  36.599  26.793  1.00  1.42           C  
ATOM   3631  CG1 VAL A 233       2.263  35.942  27.939  1.00  1.42           C  
ATOM   3632  CG2 VAL A 233       2.580  35.933  25.610  1.00  1.42           C  
ATOM   3633  H   VAL A 233       0.879  37.669  25.458  1.00  1.42           H  
ATOM   3634  HA  VAL A 233       2.738  38.558  27.613  1.00  1.42           H  
ATOM   3635  HB  VAL A 233       4.058  36.516  26.958  1.00  1.42           H  
ATOM   3636 1HG1 VAL A 233       2.554  34.898  27.978  1.00  1.42           H  
ATOM   3637 2HG1 VAL A 233       2.528  36.433  28.876  1.00  1.42           H  
ATOM   3638 3HG1 VAL A 233       1.199  36.005  27.782  1.00  1.42           H  
ATOM   3639 1HG2 VAL A 233       2.810  34.879  25.669  1.00  1.42           H  
ATOM   3640 2HG2 VAL A 233       1.527  36.071  25.543  1.00  1.42           H  
ATOM   3641 3HG2 VAL A 233       3.068  36.382  24.758  1.00  1.42           H  
ATOM   3642  N   ASN A 234       2.767  39.430  24.649  1.00  1.42           N  
ATOM   3643  CA  ASN A 234       3.380  40.203  23.566  1.00  1.42           C  
ATOM   3644  C   ASN A 234       4.370  39.433  22.688  1.00  1.42           C  
ATOM   3645  O   ASN A 234       5.445  39.945  22.366  1.00  1.42           O  
ATOM   3646  CB  ASN A 234       4.057  41.444  24.131  1.00  1.42           C  
ATOM   3647  CG  ASN A 234       3.080  42.392  24.783  1.00  1.42           C  
ATOM   3648  OD1 ASN A 234       2.051  42.756  24.204  1.00  1.42           O  
ATOM   3649  ND2 ASN A 234       3.387  42.797  25.989  1.00  1.42           N  
ATOM   3650  H   ASN A 234       1.761  39.344  24.652  1.00  1.42           H  
ATOM   3651  HA  ASN A 234       2.580  40.535  22.908  1.00  1.42           H  
ATOM   3652 1HB  ASN A 234       4.823  41.170  24.852  1.00  1.42           H  
ATOM   3653 2HB  ASN A 234       4.556  41.970  23.319  1.00  1.42           H  
ATOM   3654 1HD2 ASN A 234       2.775  43.423  26.476  1.00  1.42           H  
ATOM   3655 2HD2 ASN A 234       4.227  42.477  26.425  1.00  1.42           H  
ATOM   3656  N   TYR A 235       4.018  38.208  22.295  1.00  1.42           N  
ATOM   3657  CA  TYR A 235       4.911  37.428  21.429  1.00  1.42           C  
ATOM   3658  C   TYR A 235       4.624  37.734  19.952  1.00  1.42           C  
ATOM   3659  O   TYR A 235       3.470  37.902  19.558  1.00  1.42           O  
ATOM   3660  CB  TYR A 235       4.793  35.941  21.772  1.00  1.42           C  
ATOM   3661  CG  TYR A 235       5.352  35.654  23.169  1.00  1.42           C  
ATOM   3662  CD1 TYR A 235       5.005  34.514  23.872  1.00  1.42           C  
ATOM   3663  CD2 TYR A 235       6.198  36.582  23.758  1.00  1.42           C  
ATOM   3664  CE1 TYR A 235       5.496  34.329  25.165  1.00  1.42           C  
ATOM   3665  CE2 TYR A 235       6.684  36.391  25.029  1.00  1.42           C  
ATOM   3666  CZ  TYR A 235       6.335  35.282  25.747  1.00  1.42           C  
ATOM   3667  OH  TYR A 235       6.833  35.117  27.056  1.00  1.42           O  
ATOM   3668  H   TYR A 235       3.114  37.833  22.589  1.00  1.42           H  
ATOM   3669  HA  TYR A 235       5.939  37.732  21.621  1.00  1.42           H  
ATOM   3670 1HB  TYR A 235       3.744  35.640  21.746  1.00  1.42           H  
ATOM   3671 2HB  TYR A 235       5.329  35.342  21.050  1.00  1.42           H  
ATOM   3672  HD1 TYR A 235       4.343  33.773  23.429  1.00  1.42           H  
ATOM   3673  HD2 TYR A 235       6.477  37.483  23.216  1.00  1.42           H  
ATOM   3674  HE1 TYR A 235       5.220  33.455  25.713  1.00  1.42           H  
ATOM   3675  HE2 TYR A 235       7.338  37.140  25.473  1.00  1.42           H  
ATOM   3676  HH  TYR A 235       6.107  34.803  27.663  1.00  1.42           H  
ATOM   3677  N   SER A 236       5.675  37.847  19.132  1.00  1.40           N  
ATOM   3678  CA  SER A 236       5.474  38.173  17.719  1.00  1.40           C  
ATOM   3679  C   SER A 236       5.022  36.941  16.952  1.00  1.40           C  
ATOM   3680  O   SER A 236       5.285  35.837  17.419  1.00  1.40           O  
ATOM   3681  CB  SER A 236       6.785  38.660  17.132  1.00  1.40           C  
ATOM   3682  OG  SER A 236       7.714  37.604  17.076  1.00  1.40           O  
ATOM   3683  H   SER A 236       6.635  37.672  19.472  1.00  1.40           H  
ATOM   3684  HA  SER A 236       4.726  38.959  17.661  1.00  1.40           H  
ATOM   3685 1HB  SER A 236       6.643  39.072  16.147  1.00  1.40           H  
ATOM   3686 2HB  SER A 236       7.184  39.456  17.760  1.00  1.40           H  
ATOM   3687  HG  SER A 236       8.017  37.473  18.009  1.00  1.40           H  
ATOM   3688  N   PRO A 237       4.423  37.060  15.748  1.00  1.38           N  
ATOM   3689  CA  PRO A 237       4.099  35.943  14.875  1.00  1.38           C  
ATOM   3690  C   PRO A 237       5.299  35.021  14.690  1.00  1.38           C  
ATOM   3691  O   PRO A 237       5.141  33.809  14.582  1.00  1.38           O  
ATOM   3692  CB  PRO A 237       3.712  36.649  13.572  1.00  1.38           C  
ATOM   3693  CG  PRO A 237       3.126  37.966  14.044  1.00  1.38           C  
ATOM   3694  CD  PRO A 237       3.982  38.374  15.231  1.00  1.38           C  
ATOM   3695  HA  PRO A 237       3.240  35.396  15.284  1.00  1.38           H  
ATOM   3696 1HB  PRO A 237       4.594  36.769  12.926  1.00  1.38           H  
ATOM   3697 2HB  PRO A 237       2.984  36.034  13.014  1.00  1.38           H  
ATOM   3698 1HG  PRO A 237       3.168  38.701  13.231  1.00  1.38           H  
ATOM   3699 2HG  PRO A 237       2.063  37.834  14.302  1.00  1.38           H  
ATOM   3700 1HD  PRO A 237       4.821  38.979  14.884  1.00  1.38           H  
ATOM   3701 2HD  PRO A 237       3.351  38.896  15.960  1.00  1.38           H  
ATOM   3702  N   LYS A 238       6.520  35.571  14.674  1.00  1.36           N  
ATOM   3703  CA  LYS A 238       7.699  34.722  14.533  1.00  1.36           C  
ATOM   3704  C   LYS A 238       7.910  33.883  15.792  1.00  1.36           C  
ATOM   3705  O   LYS A 238       8.235  32.696  15.719  1.00  1.36           O  
ATOM   3706  CB  LYS A 238       8.950  35.543  14.251  1.00  1.36           C  
ATOM   3707  CG  LYS A 238       9.018  36.171  12.863  1.00  1.36           C  
ATOM   3708  CD  LYS A 238      10.236  37.081  12.752  1.00  1.36           C  
ATOM   3709  CE  LYS A 238      11.529  36.278  12.752  1.00  1.36           C  
ATOM   3710  NZ  LYS A 238      12.734  37.154  12.607  1.00  1.36           N  
ATOM   3711  H   LYS A 238       6.641  36.570  14.764  1.00  1.36           H  
ATOM   3712  HA  LYS A 238       7.539  34.041  13.697  1.00  1.36           H  
ATOM   3713 1HB  LYS A 238       9.024  36.346  14.988  1.00  1.36           H  
ATOM   3714 2HB  LYS A 238       9.829  34.910  14.375  1.00  1.36           H  
ATOM   3715 1HG  LYS A 238       9.088  35.387  12.101  1.00  1.36           H  
ATOM   3716 2HG  LYS A 238       8.116  36.753  12.680  1.00  1.36           H  
ATOM   3717 1HD  LYS A 238      10.182  37.654  11.821  1.00  1.36           H  
ATOM   3718 2HD  LYS A 238      10.251  37.779  13.588  1.00  1.36           H  
ATOM   3719 1HE  LYS A 238      11.607  35.716  13.681  1.00  1.36           H  
ATOM   3720 2HE  LYS A 238      11.501  35.583  11.917  1.00  1.36           H  
ATOM   3721 1HZ  LYS A 238      13.568  36.596  12.593  1.00  1.36           H  
ATOM   3722 2HZ  LYS A 238      12.659  37.671  11.723  1.00  1.36           H  
ATOM   3723 3HZ  LYS A 238      12.779  37.807  13.367  1.00  1.36           H  
ATOM   3724  N   ASP A 239       7.635  34.461  16.963  1.00  1.33           N  
ATOM   3725  CA  ASP A 239       7.894  33.717  18.197  1.00  1.33           C  
ATOM   3726  C   ASP A 239       6.795  32.682  18.378  1.00  1.33           C  
ATOM   3727  O   ASP A 239       7.064  31.534  18.759  1.00  1.33           O  
ATOM   3728  CB  ASP A 239       7.835  34.652  19.409  1.00  1.33           C  
ATOM   3729  CG  ASP A 239       8.904  35.727  19.459  1.00  1.33           C  
ATOM   3730  OD1 ASP A 239      10.072  35.425  19.359  1.00  1.33           O  
ATOM   3731  OD2 ASP A 239       8.508  36.897  19.577  1.00  1.33           O  
ATOM   3732  H   ASP A 239       7.340  35.443  16.995  1.00  1.33           H  
ATOM   3733  HA  ASP A 239       8.861  33.217  18.132  1.00  1.33           H  
ATOM   3734 1HB  ASP A 239       6.871  35.143  19.402  1.00  1.33           H  
ATOM   3735 2HB  ASP A 239       7.891  34.070  20.321  1.00  1.33           H  
ATOM   3736  N   ILE A 240       5.579  33.074  18.003  1.00  1.30           N  
ATOM   3737  CA  ILE A 240       4.400  32.233  18.074  1.00  1.30           C  
ATOM   3738  C   ILE A 240       4.563  31.060  17.131  1.00  1.30           C  
ATOM   3739  O   ILE A 240       4.319  29.914  17.505  1.00  1.30           O  
ATOM   3740  CB  ILE A 240       3.158  33.047  17.710  1.00  1.30           C  
ATOM   3741  CG1 ILE A 240       2.916  34.087  18.806  1.00  1.30           C  
ATOM   3742  CG2 ILE A 240       1.960  32.140  17.509  1.00  1.30           C  
ATOM   3743  CD1 ILE A 240       1.920  35.140  18.443  1.00  1.30           C  
ATOM   3744  H   ILE A 240       5.467  34.034  17.679  1.00  1.30           H  
ATOM   3745  HA  ILE A 240       4.292  31.857  19.090  1.00  1.30           H  
ATOM   3746  HB  ILE A 240       3.351  33.587  16.791  1.00  1.30           H  
ATOM   3747 1HG1 ILE A 240       2.573  33.576  19.694  1.00  1.30           H  
ATOM   3748 2HG1 ILE A 240       3.857  34.578  19.038  1.00  1.30           H  
ATOM   3749 1HG2 ILE A 240       1.102  32.743  17.235  1.00  1.30           H  
ATOM   3750 2HG2 ILE A 240       2.174  31.437  16.714  1.00  1.30           H  
ATOM   3751 3HG2 ILE A 240       1.750  31.599  18.430  1.00  1.30           H  
ATOM   3752 1HD1 ILE A 240       1.817  35.826  19.280  1.00  1.30           H  
ATOM   3753 2HD1 ILE A 240       2.265  35.685  17.570  1.00  1.30           H  
ATOM   3754 3HD1 ILE A 240       0.960  34.679  18.230  1.00  1.30           H  
ATOM   3755  N   SER A 241       5.025  31.338  15.913  1.00  1.28           N  
ATOM   3756  CA  SER A 241       5.240  30.306  14.922  1.00  1.28           C  
ATOM   3757  C   SER A 241       6.201  29.260  15.431  1.00  1.28           C  
ATOM   3758  O   SER A 241       5.941  28.060  15.313  1.00  1.28           O  
ATOM   3759  CB  SER A 241       5.839  30.927  13.689  1.00  1.28           C  
ATOM   3760  OG  SER A 241       4.926  31.778  13.054  1.00  1.28           O  
ATOM   3761  H   SER A 241       5.204  32.302  15.643  1.00  1.28           H  
ATOM   3762  HA  SER A 241       4.285  29.837  14.689  1.00  1.28           H  
ATOM   3763 1HB  SER A 241       6.713  31.500  13.977  1.00  1.28           H  
ATOM   3764 2HB  SER A 241       6.182  30.166  13.042  1.00  1.28           H  
ATOM   3765  HG  SER A 241       4.776  32.509  13.681  1.00  1.28           H  
ATOM   3766  N   ILE A 242       7.285  29.709  16.056  1.00  1.26           N  
ATOM   3767  CA  ILE A 242       8.264  28.801  16.617  1.00  1.26           C  
ATOM   3768  C   ILE A 242       7.669  27.989  17.764  1.00  1.26           C  
ATOM   3769  O   ILE A 242       7.876  26.775  17.840  1.00  1.26           O  
ATOM   3770  CB  ILE A 242       9.522  29.569  17.039  1.00  1.26           C  
ATOM   3771  CG1 ILE A 242      10.231  30.092  15.751  1.00  1.26           C  
ATOM   3772  CG2 ILE A 242      10.430  28.680  17.880  1.00  1.26           C  
ATOM   3773  CD1 ILE A 242      11.315  31.111  16.000  1.00  1.26           C  
ATOM   3774  H   ILE A 242       7.457  30.717  16.113  1.00  1.26           H  
ATOM   3775  HA  ILE A 242       8.564  28.107  15.835  1.00  1.26           H  
ATOM   3776  HB  ILE A 242       9.229  30.444  17.615  1.00  1.26           H  
ATOM   3777 1HG1 ILE A 242      10.670  29.245  15.229  1.00  1.26           H  
ATOM   3778 2HG1 ILE A 242       9.481  30.546  15.101  1.00  1.26           H  
ATOM   3779 1HG2 ILE A 242      11.313  29.243  18.176  1.00  1.26           H  
ATOM   3780 2HG2 ILE A 242       9.893  28.355  18.774  1.00  1.26           H  
ATOM   3781 3HG2 ILE A 242      10.729  27.809  17.299  1.00  1.26           H  
ATOM   3782 1HD1 ILE A 242      11.747  31.419  15.049  1.00  1.26           H  
ATOM   3783 2HD1 ILE A 242      10.879  31.981  16.501  1.00  1.26           H  
ATOM   3784 3HD1 ILE A 242      12.089  30.677  16.629  1.00  1.26           H  
ATOM   3785  N   ALA A 243       6.922  28.636  18.662  1.00  1.26           N  
ATOM   3786  CA  ALA A 243       6.310  27.904  19.764  1.00  1.26           C  
ATOM   3787  C   ALA A 243       5.342  26.830  19.266  1.00  1.26           C  
ATOM   3788  O   ALA A 243       5.341  25.701  19.776  1.00  1.26           O  
ATOM   3789  CB  ALA A 243       5.568  28.856  20.678  1.00  1.26           C  
ATOM   3790  H   ALA A 243       6.787  29.644  18.583  1.00  1.26           H  
ATOM   3791  HA  ALA A 243       7.106  27.412  20.316  1.00  1.26           H  
ATOM   3792 1HB  ALA A 243       5.143  28.301  21.506  1.00  1.26           H  
ATOM   3793 2HB  ALA A 243       6.253  29.589  21.052  1.00  1.26           H  
ATOM   3794 3HB  ALA A 243       4.772  29.350  20.120  1.00  1.26           H  
ATOM   3795  N   ILE A 244       4.560  27.157  18.229  1.00  1.26           N  
ATOM   3796  CA  ILE A 244       3.612  26.211  17.656  1.00  1.26           C  
ATOM   3797  C   ILE A 244       4.357  25.067  16.992  1.00  1.26           C  
ATOM   3798  O   ILE A 244       3.988  23.900  17.165  1.00  1.26           O  
ATOM   3799  CB  ILE A 244       2.673  26.852  16.626  1.00  1.26           C  
ATOM   3800  CG1 ILE A 244       1.715  27.863  17.280  1.00  1.26           C  
ATOM   3801  CG2 ILE A 244       1.887  25.760  15.975  1.00  1.26           C  
ATOM   3802  CD1 ILE A 244       0.960  28.720  16.262  1.00  1.26           C  
ATOM   3803  H   ILE A 244       4.602  28.105  17.854  1.00  1.26           H  
ATOM   3804  HA  ILE A 244       3.003  25.803  18.460  1.00  1.26           H  
ATOM   3805  HB  ILE A 244       3.260  27.389  15.877  1.00  1.26           H  
ATOM   3806 1HG1 ILE A 244       0.992  27.325  17.891  1.00  1.26           H  
ATOM   3807 2HG1 ILE A 244       2.288  28.519  17.924  1.00  1.26           H  
ATOM   3808 1HG2 ILE A 244       1.214  26.182  15.233  1.00  1.26           H  
ATOM   3809 2HG2 ILE A 244       2.563  25.050  15.493  1.00  1.26           H  
ATOM   3810 3HG2 ILE A 244       1.315  25.251  16.742  1.00  1.26           H  
ATOM   3811 1HD1 ILE A 244       0.305  29.419  16.783  1.00  1.26           H  
ATOM   3812 2HD1 ILE A 244       1.678  29.276  15.660  1.00  1.26           H  
ATOM   3813 3HD1 ILE A 244       0.363  28.083  15.613  1.00  1.26           H  
ATOM   3814  N   THR A 245       5.411  25.411  16.238  1.00  1.26           N  
ATOM   3815  CA  THR A 245       6.240  24.445  15.536  1.00  1.26           C  
ATOM   3816  C   THR A 245       6.792  23.451  16.538  1.00  1.26           C  
ATOM   3817  O   THR A 245       6.631  22.243  16.370  1.00  1.26           O  
ATOM   3818  CB  THR A 245       7.417  25.168  14.841  1.00  1.26           C  
ATOM   3819  OG1 THR A 245       6.909  26.095  13.884  1.00  1.26           O  
ATOM   3820  CG2 THR A 245       8.343  24.211  14.165  1.00  1.26           C  
ATOM   3821  H   THR A 245       5.642  26.396  16.128  1.00  1.26           H  
ATOM   3822  HA  THR A 245       5.638  23.919  14.796  1.00  1.26           H  
ATOM   3823  HB  THR A 245       7.976  25.710  15.587  1.00  1.26           H  
ATOM   3824  HG1 THR A 245       6.347  26.750  14.346  1.00  1.26           H  
ATOM   3825 1HG2 THR A 245       9.159  24.763  13.706  1.00  1.26           H  
ATOM   3826 2HG2 THR A 245       8.739  23.515  14.897  1.00  1.26           H  
ATOM   3827 3HG2 THR A 245       7.806  23.684  13.410  1.00  1.26           H  
ATOM   3828  N   GLY A 246       7.365  23.970  17.626  1.00  1.26           N  
ATOM   3829  CA  GLY A 246       7.912  23.154  18.695  1.00  1.26           C  
ATOM   3830  C   GLY A 246       6.838  22.229  19.234  1.00  1.26           C  
ATOM   3831  O   GLY A 246       7.048  21.016  19.377  1.00  1.26           O  
ATOM   3832  H   GLY A 246       7.448  24.984  17.701  1.00  1.26           H  
ATOM   3833 1HA  GLY A 246       8.759  22.579  18.330  1.00  1.26           H  
ATOM   3834 2HA  GLY A 246       8.273  23.805  19.491  1.00  1.26           H  
ATOM   3835  N   GLY A 247       5.679  22.806  19.546  1.00  1.25           N  
ATOM   3836  CA  GLY A 247       4.556  22.062  20.075  1.00  1.25           C  
ATOM   3837  C   GLY A 247       4.273  20.849  19.197  1.00  1.25           C  
ATOM   3838  O   GLY A 247       4.228  19.698  19.665  1.00  1.25           O  
ATOM   3839  H   GLY A 247       5.573  23.813  19.420  1.00  1.25           H  
ATOM   3840 1HA  GLY A 247       4.749  21.780  21.097  1.00  1.25           H  
ATOM   3841 2HA  GLY A 247       3.692  22.722  20.078  1.00  1.25           H  
ATOM   3842  N   GLY A 248       4.077  21.125  17.909  1.00  1.25           N  
ATOM   3843  CA  GLY A 248       3.795  20.105  16.923  1.00  1.25           C  
ATOM   3844  C   GLY A 248       4.912  19.062  16.805  1.00  1.25           C  
ATOM   3845  O   GLY A 248       4.623  17.889  16.577  1.00  1.25           O  
ATOM   3846  H   GLY A 248       4.132  22.099  17.607  1.00  1.25           H  
ATOM   3847 1HA  GLY A 248       2.860  19.609  17.183  1.00  1.25           H  
ATOM   3848 2HA  GLY A 248       3.636  20.586  15.959  1.00  1.25           H  
ATOM   3849  N   ILE A 249       6.184  19.459  16.969  1.00  1.25           N  
ATOM   3850  CA  ILE A 249       7.271  18.487  16.833  1.00  1.25           C  
ATOM   3851  C   ILE A 249       7.172  17.407  17.868  1.00  1.25           C  
ATOM   3852  O   ILE A 249       7.228  16.223  17.535  1.00  1.25           O  
ATOM   3853  CB  ILE A 249       8.667  19.136  16.903  1.00  1.25           C  
ATOM   3854  CG1 ILE A 249       8.893  19.987  15.684  1.00  1.25           C  
ATOM   3855  CG2 ILE A 249       9.722  18.054  16.982  1.00  1.25           C  
ATOM   3856  CD1 ILE A 249      10.067  20.903  15.768  1.00  1.25           C  
ATOM   3857  H   ILE A 249       6.391  20.445  17.135  1.00  1.25           H  
ATOM   3858  HA  ILE A 249       7.196  18.006  15.875  1.00  1.25           H  
ATOM   3859  HB  ILE A 249       8.726  19.782  17.780  1.00  1.25           H  
ATOM   3860 1HG1 ILE A 249       9.042  19.330  14.832  1.00  1.25           H  
ATOM   3861 2HG1 ILE A 249       8.021  20.560  15.518  1.00  1.25           H  
ATOM   3862 1HG2 ILE A 249      10.708  18.510  17.035  1.00  1.25           H  
ATOM   3863 2HG2 ILE A 249       9.557  17.458  17.860  1.00  1.25           H  
ATOM   3864 3HG2 ILE A 249       9.660  17.418  16.099  1.00  1.25           H  
ATOM   3865 1HD1 ILE A 249      10.149  21.470  14.843  1.00  1.25           H  
ATOM   3866 2HD1 ILE A 249       9.933  21.585  16.598  1.00  1.25           H  
ATOM   3867 3HD1 ILE A 249      10.971  20.321  15.919  1.00  1.25           H  
ATOM   3868  N   PHE A 250       6.978  17.767  19.128  1.00  1.24           N  
ATOM   3869  CA  PHE A 250       6.850  16.678  20.086  1.00  1.24           C  
ATOM   3870  C   PHE A 250       5.604  15.854  19.787  1.00  1.24           C  
ATOM   3871  O   PHE A 250       5.615  14.628  19.923  1.00  1.24           O  
ATOM   3872  CB  PHE A 250       6.889  17.120  21.534  1.00  1.24           C  
ATOM   3873  CG  PHE A 250       8.280  17.456  21.986  1.00  1.24           C  
ATOM   3874  CD1 PHE A 250       9.305  17.555  21.068  1.00  1.24           C  
ATOM   3875  CD2 PHE A 250       8.587  17.598  23.325  1.00  1.24           C  
ATOM   3876  CE1 PHE A 250      10.592  17.832  21.464  1.00  1.24           C  
ATOM   3877  CE2 PHE A 250       9.875  17.871  23.731  1.00  1.24           C  
ATOM   3878  CZ  PHE A 250      10.878  17.995  22.799  1.00  1.24           C  
ATOM   3879  H   PHE A 250       6.919  18.760  19.381  1.00  1.24           H  
ATOM   3880  HA  PHE A 250       7.708  16.019  19.953  1.00  1.24           H  
ATOM   3881 1HB  PHE A 250       6.257  18.002  21.662  1.00  1.24           H  
ATOM   3882 2HB  PHE A 250       6.501  16.342  22.166  1.00  1.24           H  
ATOM   3883  HD1 PHE A 250       9.082  17.423  20.026  1.00  1.24           H  
ATOM   3884  HD2 PHE A 250       7.801  17.493  24.066  1.00  1.24           H  
ATOM   3885  HE1 PHE A 250      11.384  17.919  20.722  1.00  1.24           H  
ATOM   3886  HE2 PHE A 250      10.098  17.990  24.790  1.00  1.24           H  
ATOM   3887  HZ  PHE A 250      11.895  18.214  23.118  1.00  1.24           H  
ATOM   3888  N   GLY A 251       4.526  16.514  19.361  1.00  1.23           N  
ATOM   3889  CA  GLY A 251       3.296  15.808  19.027  1.00  1.23           C  
ATOM   3890  C   GLY A 251       3.549  14.724  17.973  1.00  1.23           C  
ATOM   3891  O   GLY A 251       3.254  13.542  18.196  1.00  1.23           O  
ATOM   3892  H   GLY A 251       4.544  17.533  19.276  1.00  1.23           H  
ATOM   3893 1HA  GLY A 251       2.865  15.367  19.915  1.00  1.23           H  
ATOM   3894 2HA  GLY A 251       2.574  16.530  18.643  1.00  1.23           H  
ATOM   3895  N   ALA A 252       4.092  15.131  16.819  1.00  1.23           N  
ATOM   3896  CA  ALA A 252       4.367  14.211  15.717  1.00  1.23           C  
ATOM   3897  C   ALA A 252       5.370  13.132  16.105  1.00  1.23           C  
ATOM   3898  O   ALA A 252       5.190  11.969  15.751  1.00  1.23           O  
ATOM   3899  CB  ALA A 252       4.895  14.968  14.514  1.00  1.23           C  
ATOM   3900  H   ALA A 252       4.317  16.117  16.716  1.00  1.23           H  
ATOM   3901  HA  ALA A 252       3.431  13.726  15.448  1.00  1.23           H  
ATOM   3902 1HB  ALA A 252       5.065  14.276  13.689  1.00  1.23           H  
ATOM   3903 2HB  ALA A 252       4.168  15.723  14.209  1.00  1.23           H  
ATOM   3904 3HB  ALA A 252       5.833  15.450  14.787  1.00  1.23           H  
ATOM   3905  N   LEU A 253       6.413  13.478  16.859  1.00  1.22           N  
ATOM   3906  CA  LEU A 253       7.380  12.452  17.226  1.00  1.22           C  
ATOM   3907  C   LEU A 253       6.739  11.411  18.120  1.00  1.22           C  
ATOM   3908  O   LEU A 253       6.954  10.206  17.963  1.00  1.22           O  
ATOM   3909  CB  LEU A 253       8.560  13.074  17.969  1.00  1.22           C  
ATOM   3910  CG  LEU A 253       9.473  13.958  17.144  1.00  1.22           C  
ATOM   3911  CD1 LEU A 253      10.460  14.643  18.080  1.00  1.22           C  
ATOM   3912  CD2 LEU A 253      10.179  13.114  16.107  1.00  1.22           C  
ATOM   3913  H   LEU A 253       6.557  14.445  17.157  1.00  1.22           H  
ATOM   3914  HA  LEU A 253       7.736  11.966  16.321  1.00  1.22           H  
ATOM   3915 1HB  LEU A 253       8.163  13.688  18.780  1.00  1.22           H  
ATOM   3916 2HB  LEU A 253       9.161  12.278  18.402  1.00  1.22           H  
ATOM   3917  HG  LEU A 253       8.893  14.720  16.642  1.00  1.22           H  
ATOM   3918 1HD1 LEU A 253      11.119  15.291  17.506  1.00  1.22           H  
ATOM   3919 2HD1 LEU A 253       9.907  15.237  18.808  1.00  1.22           H  
ATOM   3920 3HD1 LEU A 253      11.051  13.893  18.600  1.00  1.22           H  
ATOM   3921 1HD2 LEU A 253      10.836  13.745  15.510  1.00  1.22           H  
ATOM   3922 2HD2 LEU A 253      10.767  12.347  16.608  1.00  1.22           H  
ATOM   3923 3HD2 LEU A 253       9.438  12.642  15.459  1.00  1.22           H  
ATOM   3924  N   PHE A 254       5.899  11.863  19.039  1.00  1.22           N  
ATOM   3925  CA  PHE A 254       5.260  10.944  19.946  1.00  1.22           C  
ATOM   3926  C   PHE A 254       4.355  10.025  19.113  1.00  1.22           C  
ATOM   3927  O   PHE A 254       4.345   8.798  19.284  1.00  1.22           O  
ATOM   3928  CB  PHE A 254       4.485  11.689  21.024  1.00  1.22           C  
ATOM   3929  CG  PHE A 254       4.093  10.830  22.196  1.00  1.22           C  
ATOM   3930  CD1 PHE A 254       4.975  10.630  23.247  1.00  1.22           C  
ATOM   3931  CD2 PHE A 254       2.899  10.223  22.243  1.00  1.22           C  
ATOM   3932  CE1 PHE A 254       4.621   9.841  24.322  1.00  1.22           C  
ATOM   3933  CE2 PHE A 254       2.517   9.427  23.301  1.00  1.22           C  
ATOM   3934  CZ  PHE A 254       3.384   9.242  24.349  1.00  1.22           C  
ATOM   3935  H   PHE A 254       5.729  12.864  19.147  1.00  1.22           H  
ATOM   3936  HA  PHE A 254       6.022  10.356  20.427  1.00  1.22           H  
ATOM   3937 1HB  PHE A 254       5.087  12.516  21.396  1.00  1.22           H  
ATOM   3938 2HB  PHE A 254       3.581  12.121  20.588  1.00  1.22           H  
ATOM   3939  HD1 PHE A 254       5.955  11.109  23.219  1.00  1.22           H  
ATOM   3940  HD2 PHE A 254       2.261  10.387  21.428  1.00  1.22           H  
ATOM   3941  HE1 PHE A 254       5.319   9.694  25.145  1.00  1.22           H  
ATOM   3942  HE2 PHE A 254       1.533   8.952  23.309  1.00  1.22           H  
ATOM   3943  HZ  PHE A 254       3.096   8.624  25.192  1.00  1.22           H  
ATOM   3944  N   GLN A 255       3.638  10.620  18.156  1.00  1.23           N  
ATOM   3945  CA  GLN A 255       2.745   9.866  17.288  1.00  1.23           C  
ATOM   3946  C   GLN A 255       3.478   8.776  16.501  1.00  1.23           C  
ATOM   3947  O   GLN A 255       2.983   7.656  16.361  1.00  1.23           O  
ATOM   3948  CB  GLN A 255       2.098  10.815  16.273  1.00  1.23           C  
ATOM   3949  CG  GLN A 255       1.068  10.187  15.458  1.00  1.23           C  
ATOM   3950  CD  GLN A 255      -0.109   9.819  16.231  1.00  1.23           C  
ATOM   3951  OE1 GLN A 255      -0.803  10.656  16.789  1.00  1.23           O  
ATOM   3952  NE2 GLN A 255      -0.365   8.558  16.316  1.00  1.23           N  
ATOM   3953  H   GLN A 255       3.684  11.635  18.050  1.00  1.23           H  
ATOM   3954  HA  GLN A 255       1.983   9.393  17.896  1.00  1.23           H  
ATOM   3955 1HB  GLN A 255       1.696  11.696  16.759  1.00  1.23           H  
ATOM   3956 2HB  GLN A 255       2.860  11.161  15.594  1.00  1.23           H  
ATOM   3957 1HG  GLN A 255       0.753  10.888  14.701  1.00  1.23           H  
ATOM   3958 2HG  GLN A 255       1.480   9.291  14.996  1.00  1.23           H  
ATOM   3959 1HE2 GLN A 255      -1.164   8.267  16.849  1.00  1.23           H  
ATOM   3960 2HE2 GLN A 255       0.248   7.892  15.888  1.00  1.23           H  
ATOM   3961  N   ILE A 256       4.681   9.086  16.033  1.00  1.24           N  
ATOM   3962  CA  ILE A 256       5.482   8.152  15.253  1.00  1.24           C  
ATOM   3963  C   ILE A 256       6.107   7.029  16.082  1.00  1.24           C  
ATOM   3964  O   ILE A 256       6.110   5.870  15.659  1.00  1.24           O  
ATOM   3965  CB  ILE A 256       6.610   8.889  14.520  1.00  1.24           C  
ATOM   3966  CG1 ILE A 256       6.026   9.827  13.500  1.00  1.24           C  
ATOM   3967  CG2 ILE A 256       7.526   7.890  13.834  1.00  1.24           C  
ATOM   3968  CD1 ILE A 256       7.022  10.803  12.946  1.00  1.24           C  
ATOM   3969  H   ILE A 256       5.035  10.034  16.178  1.00  1.24           H  
ATOM   3970  HA  ILE A 256       4.832   7.699  14.507  1.00  1.24           H  
ATOM   3971  HB  ILE A 256       7.178   9.485  15.239  1.00  1.24           H  
ATOM   3972 1HG1 ILE A 256       5.615   9.247  12.684  1.00  1.24           H  
ATOM   3973 2HG1 ILE A 256       5.225  10.370  13.963  1.00  1.24           H  
ATOM   3974 1HG2 ILE A 256       8.327   8.421  13.322  1.00  1.24           H  
ATOM   3975 2HG2 ILE A 256       7.950   7.224  14.575  1.00  1.24           H  
ATOM   3976 3HG2 ILE A 256       6.956   7.309  13.111  1.00  1.24           H  
ATOM   3977 1HD1 ILE A 256       6.531  11.452  12.220  1.00  1.24           H  
ATOM   3978 2HD1 ILE A 256       7.423  11.407  13.762  1.00  1.24           H  
ATOM   3979 3HD1 ILE A 256       7.831  10.261  12.459  1.00  1.24           H  
ATOM   3980  N   TYR A 257       6.666   7.375  17.243  1.00  1.27           N  
ATOM   3981  CA  TYR A 257       7.421   6.410  18.035  1.00  1.27           C  
ATOM   3982  C   TYR A 257       6.714   5.786  19.248  1.00  1.27           C  
ATOM   3983  O   TYR A 257       7.098   4.695  19.674  1.00  1.27           O  
ATOM   3984  CB  TYR A 257       8.711   7.092  18.474  1.00  1.27           C  
ATOM   3985  CG  TYR A 257       9.549   7.500  17.271  1.00  1.27           C  
ATOM   3986  CD1 TYR A 257       9.693   8.845  16.934  1.00  1.27           C  
ATOM   3987  CD2 TYR A 257      10.147   6.528  16.484  1.00  1.27           C  
ATOM   3988  CE1 TYR A 257      10.424   9.206  15.825  1.00  1.27           C  
ATOM   3989  CE2 TYR A 257      10.882   6.894  15.374  1.00  1.27           C  
ATOM   3990  CZ  TYR A 257      11.018   8.228  15.045  1.00  1.27           C  
ATOM   3991  OH  TYR A 257      11.745   8.591  13.936  1.00  1.27           O  
ATOM   3992  H   TYR A 257       6.613   8.346  17.550  1.00  1.27           H  
ATOM   3993  HA  TYR A 257       7.687   5.588  17.373  1.00  1.27           H  
ATOM   3994 1HB  TYR A 257       8.474   7.989  19.053  1.00  1.27           H  
ATOM   3995 2HB  TYR A 257       9.295   6.425  19.104  1.00  1.27           H  
ATOM   3996  HD1 TYR A 257       9.227   9.612  17.541  1.00  1.27           H  
ATOM   3997  HD2 TYR A 257      10.033   5.474  16.737  1.00  1.27           H  
ATOM   3998  HE1 TYR A 257      10.531  10.250  15.560  1.00  1.27           H  
ATOM   3999  HE2 TYR A 257      11.350   6.130  14.754  1.00  1.27           H  
ATOM   4000  HH  TYR A 257      12.086   7.802  13.506  1.00  1.27           H  
ATOM   4001  N   PHE A 258       5.717   6.457  19.820  1.00  1.31           N  
ATOM   4002  CA  PHE A 258       5.029   5.947  21.007  1.00  1.31           C  
ATOM   4003  C   PHE A 258       3.573   5.538  20.806  1.00  1.31           C  
ATOM   4004  O   PHE A 258       3.130   4.556  21.402  1.00  1.31           O  
ATOM   4005  CB  PHE A 258       5.098   6.973  22.108  1.00  1.31           C  
ATOM   4006  CG  PHE A 258       6.456   7.206  22.630  1.00  1.31           C  
ATOM   4007  CD1 PHE A 258       7.277   8.143  22.063  1.00  1.31           C  
ATOM   4008  CD2 PHE A 258       6.903   6.509  23.730  1.00  1.31           C  
ATOM   4009  CE1 PHE A 258       8.529   8.390  22.564  1.00  1.31           C  
ATOM   4010  CE2 PHE A 258       8.156   6.744  24.248  1.00  1.31           C  
ATOM   4011  CZ  PHE A 258       8.974   7.690  23.662  1.00  1.31           C  
ATOM   4012  H   PHE A 258       5.419   7.352  19.451  1.00  1.31           H  
ATOM   4013  HA  PHE A 258       5.569   5.065  21.347  1.00  1.31           H  
ATOM   4014 1HB  PHE A 258       4.721   7.914  21.726  1.00  1.31           H  
ATOM   4015 2HB  PHE A 258       4.463   6.676  22.919  1.00  1.31           H  
ATOM   4016  HD1 PHE A 258       6.928   8.677  21.208  1.00  1.31           H  
ATOM   4017  HD2 PHE A 258       6.252   5.766  24.193  1.00  1.31           H  
ATOM   4018  HE1 PHE A 258       9.167   9.138  22.095  1.00  1.31           H  
ATOM   4019  HE2 PHE A 258       8.501   6.186  25.120  1.00  1.31           H  
ATOM   4020  HZ  PHE A 258       9.967   7.880  24.069  1.00  1.31           H  
ATOM   4021  N   PHE A 259       2.828   6.210  19.932  1.00  1.35           N  
ATOM   4022  CA  PHE A 259       1.399   5.871  19.793  1.00  1.35           C  
ATOM   4023  C   PHE A 259       1.157   4.386  19.638  1.00  1.35           C  
ATOM   4024  O   PHE A 259       0.331   3.808  20.344  1.00  1.35           O  
ATOM   4025  CB  PHE A 259       0.804   6.500  18.543  1.00  1.35           C  
ATOM   4026  CG  PHE A 259      -0.648   6.067  18.192  1.00  1.35           C  
ATOM   4027  CD1 PHE A 259      -1.761   6.709  18.715  1.00  1.35           C  
ATOM   4028  CD2 PHE A 259      -0.872   5.000  17.305  1.00  1.35           C  
ATOM   4029  CE1 PHE A 259      -3.045   6.306  18.364  1.00  1.35           C  
ATOM   4030  CE2 PHE A 259      -2.146   4.601  16.970  1.00  1.35           C  
ATOM   4031  CZ  PHE A 259      -3.236   5.254  17.498  1.00  1.35           C  
ATOM   4032  H   PHE A 259       3.235   7.006  19.436  1.00  1.35           H  
ATOM   4033  HA  PHE A 259       0.871   6.227  20.679  1.00  1.35           H  
ATOM   4034 1HB  PHE A 259       0.818   7.566  18.656  1.00  1.35           H  
ATOM   4035 2HB  PHE A 259       1.436   6.261  17.695  1.00  1.35           H  
ATOM   4036  HD1 PHE A 259      -1.623   7.542  19.392  1.00  1.35           H  
ATOM   4037  HD2 PHE A 259      -0.021   4.478  16.870  1.00  1.35           H  
ATOM   4038  HE1 PHE A 259      -3.906   6.828  18.771  1.00  1.35           H  
ATOM   4039  HE2 PHE A 259      -2.284   3.772  16.282  1.00  1.35           H  
ATOM   4040  HZ  PHE A 259      -4.246   4.946  17.227  1.00  1.35           H  
ATOM   4041  N   ASP A 260       1.880   3.768  18.711  1.00  1.40           N  
ATOM   4042  CA  ASP A 260       1.694   2.363  18.394  1.00  1.40           C  
ATOM   4043  C   ASP A 260       2.002   1.462  19.602  1.00  1.40           C  
ATOM   4044  O   ASP A 260       1.432   0.377  19.754  1.00  1.40           O  
ATOM   4045  CB  ASP A 260       2.568   2.009  17.182  1.00  1.40           C  
ATOM   4046  CG  ASP A 260       2.165   0.725  16.458  1.00  1.40           C  
ATOM   4047  OD1 ASP A 260       1.097   0.697  15.914  1.00  1.40           O  
ATOM   4048  OD2 ASP A 260       2.917  -0.232  16.464  1.00  1.40           O  
ATOM   4049  H   ASP A 260       2.570   4.303  18.199  1.00  1.40           H  
ATOM   4050  HA  ASP A 260       0.650   2.220  18.117  1.00  1.40           H  
ATOM   4051 1HB  ASP A 260       2.533   2.835  16.465  1.00  1.40           H  
ATOM   4052 2HB  ASP A 260       3.607   1.916  17.509  1.00  1.40           H  
ATOM   4053  N   LYS A 261       2.934   1.896  20.459  1.00  1.46           N  
ATOM   4054  CA  LYS A 261       3.340   1.104  21.608  1.00  1.46           C  
ATOM   4055  C   LYS A 261       2.237   1.125  22.643  1.00  1.46           C  
ATOM   4056  O   LYS A 261       1.927   0.117  23.265  1.00  1.46           O  
ATOM   4057  CB  LYS A 261       4.640   1.652  22.200  1.00  1.46           C  
ATOM   4058  CG  LYS A 261       5.854   1.455  21.301  1.00  1.46           C  
ATOM   4059  CD  LYS A 261       7.117   2.051  21.904  1.00  1.46           C  
ATOM   4060  CE  LYS A 261       8.309   1.823  20.987  1.00  1.46           C  
ATOM   4061  NZ  LYS A 261       9.537   2.470  21.500  1.00  1.46           N  
ATOM   4062  H   LYS A 261       3.330   2.821  20.351  1.00  1.46           H  
ATOM   4063  HA  LYS A 261       3.493   0.072  21.292  1.00  1.46           H  
ATOM   4064 1HB  LYS A 261       4.534   2.716  22.402  1.00  1.46           H  
ATOM   4065 2HB  LYS A 261       4.839   1.158  23.150  1.00  1.46           H  
ATOM   4066 1HG  LYS A 261       6.008   0.395  21.116  1.00  1.46           H  
ATOM   4067 2HG  LYS A 261       5.666   1.952  20.346  1.00  1.46           H  
ATOM   4068 1HD  LYS A 261       6.984   3.127  22.037  1.00  1.46           H  
ATOM   4069 2HD  LYS A 261       7.316   1.602  22.874  1.00  1.46           H  
ATOM   4070 1HE  LYS A 261       8.486   0.753  20.897  1.00  1.46           H  
ATOM   4071 2HE  LYS A 261       8.083   2.228  19.999  1.00  1.46           H  
ATOM   4072 1HZ  LYS A 261      10.299   2.292  20.864  1.00  1.46           H  
ATOM   4073 2HZ  LYS A 261       9.385   3.470  21.570  1.00  1.46           H  
ATOM   4074 3HZ  LYS A 261       9.762   2.098  22.408  1.00  1.46           H  
ATOM   4075  N   PHE A 262       1.612   2.284  22.806  1.00  1.50           N  
ATOM   4076  CA  PHE A 262       0.533   2.407  23.773  1.00  1.50           C  
ATOM   4077  C   PHE A 262      -0.733   1.742  23.262  1.00  1.50           C  
ATOM   4078  O   PHE A 262      -1.403   1.013  23.997  1.00  1.50           O  
ATOM   4079  CB  PHE A 262       0.242   3.870  24.068  1.00  1.50           C  
ATOM   4080  CG  PHE A 262       1.195   4.550  25.016  1.00  1.50           C  
ATOM   4081  CD1 PHE A 262       2.323   5.202  24.571  1.00  1.50           C  
ATOM   4082  CD2 PHE A 262       0.927   4.558  26.375  1.00  1.50           C  
ATOM   4083  CE1 PHE A 262       3.177   5.830  25.460  1.00  1.50           C  
ATOM   4084  CE2 PHE A 262       1.767   5.183  27.264  1.00  1.50           C  
ATOM   4085  CZ  PHE A 262       2.900   5.820  26.804  1.00  1.50           C  
ATOM   4086  H   PHE A 262       1.916   3.091  22.256  1.00  1.50           H  
ATOM   4087  HA  PHE A 262       0.837   1.910  24.695  1.00  1.50           H  
ATOM   4088 1HB  PHE A 262       0.253   4.421  23.123  1.00  1.50           H  
ATOM   4089 2HB  PHE A 262      -0.749   3.940  24.479  1.00  1.50           H  
ATOM   4090  HD1 PHE A 262       2.534   5.216  23.521  1.00  1.50           H  
ATOM   4091  HD2 PHE A 262       0.037   4.067  26.741  1.00  1.50           H  
ATOM   4092  HE1 PHE A 262       4.066   6.336  25.103  1.00  1.50           H  
ATOM   4093  HE2 PHE A 262       1.537   5.176  28.331  1.00  1.50           H  
ATOM   4094  HZ  PHE A 262       3.570   6.318  27.505  1.00  1.50           H  
ATOM   4095  N   MET A 263      -1.013   1.923  21.980  1.00  1.54           N  
ATOM   4096  CA  MET A 263      -2.194   1.368  21.339  1.00  1.54           C  
ATOM   4097  C   MET A 263      -2.257  -0.148  21.541  1.00  1.54           C  
ATOM   4098  O   MET A 263      -3.285  -0.692  21.962  1.00  1.54           O  
ATOM   4099  CB  MET A 263      -2.140   1.758  19.866  1.00  1.54           C  
ATOM   4100  CG  MET A 263      -3.243   1.284  18.972  1.00  1.54           C  
ATOM   4101  SD  MET A 263      -2.953  -0.388  18.382  1.00  1.54           S  
ATOM   4102  CE  MET A 263      -1.467  -0.121  17.409  1.00  1.54           C  
ATOM   4103  H   MET A 263      -0.404   2.514  21.417  1.00  1.54           H  
ATOM   4104  HA  MET A 263      -3.080   1.811  21.797  1.00  1.54           H  
ATOM   4105 1HB  MET A 263      -2.104   2.847  19.789  1.00  1.54           H  
ATOM   4106 2HB  MET A 263      -1.210   1.386  19.445  1.00  1.54           H  
ATOM   4107 1HG  MET A 263      -4.194   1.308  19.507  1.00  1.54           H  
ATOM   4108 2HG  MET A 263      -3.313   1.945  18.118  1.00  1.54           H  
ATOM   4109 1HE  MET A 263      -1.150  -1.055  16.950  1.00  1.54           H  
ATOM   4110 2HE  MET A 263      -1.638   0.620  16.640  1.00  1.54           H  
ATOM   4111 3HE  MET A 263      -0.674   0.238  18.062  1.00  1.54           H  
ATOM   4112  N   LYS A 264      -1.119  -0.828  21.373  1.00  1.54           N  
ATOM   4113  CA  LYS A 264      -1.066  -2.275  21.570  1.00  1.54           C  
ATOM   4114  C   LYS A 264      -1.472  -2.766  22.968  1.00  1.54           C  
ATOM   4115  O   LYS A 264      -1.809  -3.942  23.119  1.00  1.54           O  
ATOM   4116  CB  LYS A 264       0.327  -2.812  21.261  1.00  1.54           C  
ATOM   4117  CG  LYS A 264       0.663  -2.881  19.786  1.00  1.54           C  
ATOM   4118  CD  LYS A 264       2.050  -3.469  19.573  1.00  1.54           C  
ATOM   4119  CE  LYS A 264       2.347  -3.635  18.101  1.00  1.54           C  
ATOM   4120  NZ  LYS A 264       2.358  -2.336  17.430  1.00  1.54           N  
ATOM   4121  H   LYS A 264      -0.280  -0.347  21.036  1.00  1.54           H  
ATOM   4122  HA  LYS A 264      -1.757  -2.723  20.857  1.00  1.54           H  
ATOM   4123 1HB  LYS A 264       1.071  -2.163  21.740  1.00  1.54           H  
ATOM   4124 2HB  LYS A 264       0.440  -3.806  21.691  1.00  1.54           H  
ATOM   4125 1HG  LYS A 264      -0.070  -3.506  19.281  1.00  1.54           H  
ATOM   4126 2HG  LYS A 264       0.619  -1.888  19.349  1.00  1.54           H  
ATOM   4127 1HD  LYS A 264       2.791  -2.796  20.011  1.00  1.54           H  
ATOM   4128 2HD  LYS A 264       2.120  -4.436  20.067  1.00  1.54           H  
ATOM   4129 1HE  LYS A 264       3.320  -4.106  17.977  1.00  1.54           H  
ATOM   4130 2HE  LYS A 264       1.586  -4.264  17.643  1.00  1.54           H  
ATOM   4131 1HZ  LYS A 264       2.553  -2.402  16.443  1.00  1.54           H  
ATOM   4132 2HZ  LYS A 264       1.452  -1.900  17.547  1.00  1.54           H  
ATOM   4133 3HZ  LYS A 264       3.065  -1.734  17.846  1.00  1.54           H  
ATOM   4134  N   TYR A 265      -1.400  -1.915  23.994  1.00  1.51           N  
ATOM   4135  CA  TYR A 265      -1.736  -2.360  25.343  1.00  1.51           C  
ATOM   4136  C   TYR A 265      -2.988  -1.702  25.913  1.00  1.51           C  
ATOM   4137  O   TYR A 265      -3.653  -2.277  26.780  1.00  1.51           O  
ATOM   4138  CB  TYR A 265      -0.566  -2.101  26.278  1.00  1.51           C  
ATOM   4139  CG  TYR A 265       0.677  -2.791  25.835  1.00  1.51           C  
ATOM   4140  CD1 TYR A 265       1.716  -2.041  25.359  1.00  1.51           C  
ATOM   4141  CD2 TYR A 265       0.769  -4.172  25.866  1.00  1.51           C  
ATOM   4142  CE1 TYR A 265       2.868  -2.650  24.909  1.00  1.51           C  
ATOM   4143  CE2 TYR A 265       1.918  -4.794  25.420  1.00  1.51           C  
ATOM   4144  CZ  TYR A 265       2.968  -4.036  24.942  1.00  1.51           C  
ATOM   4145  OH  TYR A 265       4.117  -4.652  24.496  1.00  1.51           O  
ATOM   4146  H   TYR A 265      -1.144  -0.943  23.839  1.00  1.51           H  
ATOM   4147  HA  TYR A 265      -1.924  -3.432  25.313  1.00  1.51           H  
ATOM   4148 1HB  TYR A 265      -0.367  -1.031  26.315  1.00  1.51           H  
ATOM   4149 2HB  TYR A 265      -0.812  -2.430  27.286  1.00  1.51           H  
ATOM   4150  HD1 TYR A 265       1.622  -0.958  25.340  1.00  1.51           H  
ATOM   4151  HD2 TYR A 265      -0.066  -4.766  26.236  1.00  1.51           H  
ATOM   4152  HE1 TYR A 265       3.690  -2.041  24.532  1.00  1.51           H  
ATOM   4153  HE2 TYR A 265       1.994  -5.881  25.442  1.00  1.51           H  
ATOM   4154  HH  TYR A 265       4.042  -5.600  24.628  1.00  1.51           H  
ATOM   4155  N   PHE A 266      -3.308  -0.497  25.446  1.00  1.46           N  
ATOM   4156  CA  PHE A 266      -4.404   0.262  26.033  1.00  1.46           C  
ATOM   4157  C   PHE A 266      -5.610   0.443  25.101  1.00  1.46           C  
ATOM   4158  O   PHE A 266      -6.656   0.947  25.521  1.00  1.46           O  
ATOM   4159  CB  PHE A 266      -3.843   1.590  26.508  1.00  1.46           C  
ATOM   4160  CG  PHE A 266      -2.732   1.346  27.464  1.00  1.46           C  
ATOM   4161  CD1 PHE A 266      -1.449   1.722  27.144  1.00  1.46           C  
ATOM   4162  CD2 PHE A 266      -2.953   0.683  28.655  1.00  1.46           C  
ATOM   4163  CE1 PHE A 266      -0.396   1.466  27.993  1.00  1.46           C  
ATOM   4164  CE2 PHE A 266      -1.904   0.416  29.512  1.00  1.46           C  
ATOM   4165  CZ  PHE A 266      -0.622   0.812  29.180  1.00  1.46           C  
ATOM   4166  H   PHE A 266      -2.735  -0.065  24.724  1.00  1.46           H  
ATOM   4167  HA  PHE A 266      -4.753  -0.276  26.913  1.00  1.46           H  
ATOM   4168 1HB  PHE A 266      -3.458   2.158  25.658  1.00  1.46           H  
ATOM   4169 2HB  PHE A 266      -4.608   2.184  27.000  1.00  1.46           H  
ATOM   4170  HD1 PHE A 266      -1.277   2.225  26.203  1.00  1.46           H  
ATOM   4171  HD2 PHE A 266      -3.965   0.363  28.909  1.00  1.46           H  
ATOM   4172  HE1 PHE A 266       0.614   1.774  27.719  1.00  1.46           H  
ATOM   4173  HE2 PHE A 266      -2.086  -0.110  30.449  1.00  1.46           H  
ATOM   4174  HZ  PHE A 266       0.206   0.601  29.856  1.00  1.46           H  
ATOM   4175  N   SER A 267      -5.480   0.004  23.848  1.00  1.38           N  
ATOM   4176  CA  SER A 267      -6.533   0.109  22.844  1.00  1.38           C  
ATOM   4177  C   SER A 267      -6.854   1.564  22.563  1.00  1.38           C  
ATOM   4178  O   SER A 267      -6.150   2.469  23.008  1.00  1.38           O  
ATOM   4179  CB  SER A 267      -7.795  -0.625  23.303  1.00  1.38           C  
ATOM   4180  OG  SER A 267      -8.699  -0.799  22.240  1.00  1.38           O  
ATOM   4181  H   SER A 267      -4.599  -0.392  23.528  1.00  1.38           H  
ATOM   4182  HA  SER A 267      -6.175  -0.346  21.916  1.00  1.38           H  
ATOM   4183 1HB  SER A 267      -7.536  -1.589  23.738  1.00  1.38           H  
ATOM   4184 2HB  SER A 267      -8.287  -0.040  24.070  1.00  1.38           H  
ATOM   4185  HG  SER A 267      -8.434  -0.218  21.509  1.00  1.38           H  
ATOM   4186  N   GLU A 268      -7.909   1.795  21.810  1.00  1.30           N  
ATOM   4187  CA  GLU A 268      -8.268   3.155  21.468  1.00  1.30           C  
ATOM   4188  C   GLU A 268      -8.875   3.941  22.624  1.00  1.30           C  
ATOM   4189  O   GLU A 268      -8.467   5.063  22.897  1.00  1.30           O  
ATOM   4190  CB  GLU A 268      -9.218   3.123  20.282  1.00  1.30           C  
ATOM   4191  CG  GLU A 268      -8.567   2.645  18.989  1.00  1.30           C  
ATOM   4192  CD  GLU A 268      -8.334   1.186  18.979  1.00  1.30           C  
ATOM   4193  OE1 GLU A 268      -8.711   0.540  19.925  1.00  1.30           O  
ATOM   4194  OE2 GLU A 268      -7.810   0.690  18.015  1.00  1.30           O  
ATOM   4195  H   GLU A 268      -8.462   1.003  21.512  1.00  1.30           H  
ATOM   4196  HA  GLU A 268      -7.358   3.672  21.160  1.00  1.30           H  
ATOM   4197 1HB  GLU A 268     -10.061   2.469  20.503  1.00  1.30           H  
ATOM   4198 2HB  GLU A 268      -9.618   4.126  20.107  1.00  1.30           H  
ATOM   4199 1HG  GLU A 268      -9.207   2.900  18.146  1.00  1.30           H  
ATOM   4200 2HG  GLU A 268      -7.621   3.169  18.856  1.00  1.30           H  
ATOM   4201  N   LEU A 269      -9.830   3.348  23.329  1.00  1.22           N  
ATOM   4202  CA  LEU A 269     -10.586   4.113  24.314  1.00  1.22           C  
ATOM   4203  C   LEU A 269      -9.861   4.425  25.626  1.00  1.22           C  
ATOM   4204  O   LEU A 269      -9.986   5.529  26.149  1.00  1.22           O  
ATOM   4205  CB  LEU A 269     -11.886   3.366  24.598  1.00  1.22           C  
ATOM   4206  CG  LEU A 269     -12.865   3.262  23.392  1.00  1.22           C  
ATOM   4207  CD1 LEU A 269     -14.033   2.371  23.774  1.00  1.22           C  
ATOM   4208  CD2 LEU A 269     -13.365   4.658  22.993  1.00  1.22           C  
ATOM   4209  H   LEU A 269     -10.083   2.394  23.117  1.00  1.22           H  
ATOM   4210  HA  LEU A 269     -10.847   5.065  23.855  1.00  1.22           H  
ATOM   4211 1HB  LEU A 269     -11.643   2.355  24.923  1.00  1.22           H  
ATOM   4212 2HB  LEU A 269     -12.411   3.869  25.413  1.00  1.22           H  
ATOM   4213  HG  LEU A 269     -12.348   2.806  22.544  1.00  1.22           H  
ATOM   4214 1HD1 LEU A 269     -14.716   2.280  22.936  1.00  1.22           H  
ATOM   4215 2HD1 LEU A 269     -13.672   1.382  24.051  1.00  1.22           H  
ATOM   4216 3HD1 LEU A 269     -14.549   2.820  24.612  1.00  1.22           H  
ATOM   4217 1HD2 LEU A 269     -14.047   4.568  22.143  1.00  1.22           H  
ATOM   4218 2HD2 LEU A 269     -13.893   5.109  23.832  1.00  1.22           H  
ATOM   4219 3HD2 LEU A 269     -12.524   5.282  22.716  1.00  1.22           H  
ATOM   4220  N   THR A 270      -9.076   3.501  26.172  1.00  1.16           N  
ATOM   4221  CA  THR A 270      -8.423   3.840  27.439  1.00  1.16           C  
ATOM   4222  C   THR A 270      -7.429   4.960  27.170  1.00  1.16           C  
ATOM   4223  O   THR A 270      -7.342   5.946  27.908  1.00  1.16           O  
ATOM   4224  CB  THR A 270      -7.707   2.640  28.070  1.00  1.16           C  
ATOM   4225  OG1 THR A 270      -8.661   1.582  28.339  1.00  1.16           O  
ATOM   4226  CG2 THR A 270      -7.015   3.060  29.328  1.00  1.16           C  
ATOM   4227  H   THR A 270      -8.937   2.596  25.738  1.00  1.16           H  
ATOM   4228  HA  THR A 270      -9.171   4.208  28.141  1.00  1.16           H  
ATOM   4229  HB  THR A 270      -6.963   2.281  27.404  1.00  1.16           H  
ATOM   4230  HG1 THR A 270      -8.923   1.190  27.492  1.00  1.16           H  
ATOM   4231 1HG2 THR A 270      -6.492   2.209  29.759  1.00  1.16           H  
ATOM   4232 2HG2 THR A 270      -6.300   3.840  29.081  1.00  1.16           H  
ATOM   4233 3HG2 THR A 270      -7.739   3.443  30.043  1.00  1.16           H  
ATOM   4234  N   PHE A 271      -6.716   4.797  26.067  1.00  1.12           N  
ATOM   4235  CA  PHE A 271      -5.710   5.715  25.581  1.00  1.12           C  
ATOM   4236  C   PHE A 271      -6.316   7.115  25.383  1.00  1.12           C  
ATOM   4237  O   PHE A 271      -5.750   8.114  25.855  1.00  1.12           O  
ATOM   4238  CB  PHE A 271      -5.127   5.108  24.312  1.00  1.12           C  
ATOM   4239  CG  PHE A 271      -4.089   5.833  23.633  1.00  1.12           C  
ATOM   4240  CD1 PHE A 271      -2.801   5.858  24.139  1.00  1.12           C  
ATOM   4241  CD2 PHE A 271      -4.358   6.441  22.451  1.00  1.12           C  
ATOM   4242  CE1 PHE A 271      -1.802   6.504  23.459  1.00  1.12           C  
ATOM   4243  CE2 PHE A 271      -3.379   7.068  21.778  1.00  1.12           C  
ATOM   4244  CZ  PHE A 271      -2.084   7.099  22.283  1.00  1.12           C  
ATOM   4245  H   PHE A 271      -6.884   3.957  25.524  1.00  1.12           H  
ATOM   4246  HA  PHE A 271      -4.919   5.785  26.327  1.00  1.12           H  
ATOM   4247 1HB  PHE A 271      -4.741   4.115  24.544  1.00  1.12           H  
ATOM   4248 2HB  PHE A 271      -5.938   4.959  23.599  1.00  1.12           H  
ATOM   4249  HD1 PHE A 271      -2.592   5.358  25.084  1.00  1.12           H  
ATOM   4250  HD2 PHE A 271      -5.373   6.405  22.056  1.00  1.12           H  
ATOM   4251  HE1 PHE A 271      -0.789   6.535  23.855  1.00  1.12           H  
ATOM   4252  HE2 PHE A 271      -3.610   7.552  20.839  1.00  1.12           H  
ATOM   4253  HZ  PHE A 271      -1.298   7.602  21.741  1.00  1.12           H  
ATOM   4254  N   ILE A 272      -7.478   7.198  24.714  1.00  1.08           N  
ATOM   4255  CA  ILE A 272      -8.150   8.480  24.525  1.00  1.08           C  
ATOM   4256  C   ILE A 272      -8.527   9.127  25.853  1.00  1.08           C  
ATOM   4257  O   ILE A 272      -8.312  10.322  26.043  1.00  1.08           O  
ATOM   4258  CB  ILE A 272      -9.427   8.357  23.686  1.00  1.08           C  
ATOM   4259  CG1 ILE A 272      -9.116   7.993  22.267  1.00  1.08           C  
ATOM   4260  CG2 ILE A 272     -10.169   9.694  23.728  1.00  1.08           C  
ATOM   4261  CD1 ILE A 272     -10.331   7.535  21.507  1.00  1.08           C  
ATOM   4262  H   ILE A 272      -7.902   6.357  24.313  1.00  1.08           H  
ATOM   4263  HA  ILE A 272      -7.456   9.144  24.003  1.00  1.08           H  
ATOM   4264  HB  ILE A 272     -10.056   7.567  24.108  1.00  1.08           H  
ATOM   4265 1HG1 ILE A 272      -8.711   8.852  21.773  1.00  1.08           H  
ATOM   4266 2HG1 ILE A 272      -8.365   7.245  22.252  1.00  1.08           H  
ATOM   4267 1HG2 ILE A 272     -11.094   9.626  23.160  1.00  1.08           H  
ATOM   4268 2HG2 ILE A 272     -10.381   9.945  24.741  1.00  1.08           H  
ATOM   4269 3HG2 ILE A 272      -9.558  10.466  23.319  1.00  1.08           H  
ATOM   4270 1HD1 ILE A 272     -10.055   7.291  20.486  1.00  1.08           H  
ATOM   4271 2HD1 ILE A 272     -10.736   6.652  21.985  1.00  1.08           H  
ATOM   4272 3HD1 ILE A 272     -11.076   8.324  21.511  1.00  1.08           H  
ATOM   4273  N   ALA A 273      -9.100   8.352  26.791  1.00  1.06           N  
ATOM   4274  CA  ALA A 273      -9.481   8.951  28.073  1.00  1.06           C  
ATOM   4275  C   ALA A 273      -8.275   9.563  28.760  1.00  1.06           C  
ATOM   4276  O   ALA A 273      -8.347  10.680  29.281  1.00  1.06           O  
ATOM   4277  CB  ALA A 273     -10.072   7.912  29.015  1.00  1.06           C  
ATOM   4278  H   ALA A 273      -9.275   7.361  26.611  1.00  1.06           H  
ATOM   4279  HA  ALA A 273     -10.211   9.736  27.881  1.00  1.06           H  
ATOM   4280 1HB  ALA A 273     -10.345   8.389  29.953  1.00  1.06           H  
ATOM   4281 2HB  ALA A 273     -10.941   7.460  28.593  1.00  1.06           H  
ATOM   4282 3HB  ALA A 273      -9.325   7.139  29.204  1.00  1.06           H  
ATOM   4283  N   TRP A 274      -7.143   8.857  28.718  1.00  1.05           N  
ATOM   4284  CA  TRP A 274      -5.945   9.366  29.361  1.00  1.05           C  
ATOM   4285  C   TRP A 274      -5.442  10.616  28.673  1.00  1.05           C  
ATOM   4286  O   TRP A 274      -5.074  11.596  29.325  1.00  1.05           O  
ATOM   4287  CB  TRP A 274      -4.846   8.317  29.349  1.00  1.05           C  
ATOM   4288  CG  TRP A 274      -5.103   7.187  30.259  1.00  1.05           C  
ATOM   4289  CD1 TRP A 274      -6.004   7.145  31.277  1.00  1.05           C  
ATOM   4290  CD2 TRP A 274      -4.425   5.919  30.269  1.00  1.05           C  
ATOM   4291  NE1 TRP A 274      -5.935   5.936  31.917  1.00  1.05           N  
ATOM   4292  CE2 TRP A 274      -4.968   5.176  31.318  1.00  1.05           C  
ATOM   4293  CE3 TRP A 274      -3.404   5.362  29.488  1.00  1.05           C  
ATOM   4294  CZ2 TRP A 274      -4.528   3.903  31.613  1.00  1.05           C  
ATOM   4295  CZ3 TRP A 274      -2.966   4.092  29.789  1.00  1.05           C  
ATOM   4296  CH2 TRP A 274      -3.515   3.382  30.828  1.00  1.05           C  
ATOM   4297  H   TRP A 274      -7.131   7.937  28.269  1.00  1.05           H  
ATOM   4298  HA  TRP A 274      -6.186   9.611  30.393  1.00  1.05           H  
ATOM   4299 1HB  TRP A 274      -4.739   7.921  28.338  1.00  1.05           H  
ATOM   4300 2HB  TRP A 274      -3.903   8.774  29.623  1.00  1.05           H  
ATOM   4301  HD1 TRP A 274      -6.679   7.954  31.544  1.00  1.05           H  
ATOM   4302  HE1 TRP A 274      -6.497   5.652  32.704  1.00  1.05           H  
ATOM   4303  HE3 TRP A 274      -2.963   5.923  28.665  1.00  1.05           H  
ATOM   4304  HZ2 TRP A 274      -4.948   3.320  32.432  1.00  1.05           H  
ATOM   4305  HZ3 TRP A 274      -2.170   3.671  29.186  1.00  1.05           H  
ATOM   4306  HH2 TRP A 274      -3.148   2.387  31.045  1.00  1.05           H  
ATOM   4307  N   SER A 275      -5.451  10.600  27.345  1.00  1.04           N  
ATOM   4308  CA  SER A 275      -4.955  11.719  26.573  1.00  1.04           C  
ATOM   4309  C   SER A 275      -5.787  12.968  26.853  1.00  1.04           C  
ATOM   4310  O   SER A 275      -5.240  14.069  27.020  1.00  1.04           O  
ATOM   4311  CB  SER A 275      -4.989  11.350  25.115  1.00  1.04           C  
ATOM   4312  OG  SER A 275      -4.102  10.296  24.836  1.00  1.04           O  
ATOM   4313  H   SER A 275      -5.772   9.766  26.851  1.00  1.04           H  
ATOM   4314  HA  SER A 275      -3.925  11.916  26.862  1.00  1.04           H  
ATOM   4315 1HB  SER A 275      -5.994  11.044  24.858  1.00  1.04           H  
ATOM   4316 2HB  SER A 275      -4.733  12.216  24.515  1.00  1.04           H  
ATOM   4317  HG  SER A 275      -4.490   9.503  25.269  1.00  1.04           H  
ATOM   4318  N   LEU A 276      -7.108  12.793  26.949  1.00  1.04           N  
ATOM   4319  CA  LEU A 276      -7.991  13.902  27.263  1.00  1.04           C  
ATOM   4320  C   LEU A 276      -7.714  14.430  28.671  1.00  1.04           C  
ATOM   4321  O   LEU A 276      -7.626  15.641  28.860  1.00  1.04           O  
ATOM   4322  CB  LEU A 276      -9.437  13.456  27.143  1.00  1.04           C  
ATOM   4323  CG  LEU A 276      -9.997  13.199  25.780  1.00  1.04           C  
ATOM   4324  CD1 LEU A 276     -11.298  12.535  25.925  1.00  1.04           C  
ATOM   4325  CD2 LEU A 276     -10.196  14.527  25.073  1.00  1.04           C  
ATOM   4326  H   LEU A 276      -7.506  11.867  26.786  1.00  1.04           H  
ATOM   4327  HA  LEU A 276      -7.812  14.701  26.547  1.00  1.04           H  
ATOM   4328 1HB  LEU A 276      -9.514  12.511  27.660  1.00  1.04           H  
ATOM   4329 2HB  LEU A 276     -10.071  14.192  27.626  1.00  1.04           H  
ATOM   4330  HG  LEU A 276      -9.346  12.545  25.229  1.00  1.04           H  
ATOM   4331 1HD1 LEU A 276     -11.740  12.344  24.947  1.00  1.04           H  
ATOM   4332 2HD1 LEU A 276     -11.171  11.596  26.461  1.00  1.04           H  
ATOM   4333 3HD1 LEU A 276     -11.916  13.194  26.481  1.00  1.04           H  
ATOM   4334 1HD2 LEU A 276     -10.632  14.349  24.093  1.00  1.04           H  
ATOM   4335 2HD2 LEU A 276     -10.873  15.151  25.664  1.00  1.04           H  
ATOM   4336 3HD2 LEU A 276      -9.236  15.034  24.965  1.00  1.04           H  
ATOM   4337  N   LEU A 277      -7.491  13.541  29.647  1.00  1.04           N  
ATOM   4338  CA  LEU A 277      -7.174  13.994  31.003  1.00  1.04           C  
ATOM   4339  C   LEU A 277      -5.870  14.771  31.042  1.00  1.04           C  
ATOM   4340  O   LEU A 277      -5.757  15.795  31.727  1.00  1.04           O  
ATOM   4341  CB  LEU A 277      -7.093  12.794  31.949  1.00  1.04           C  
ATOM   4342  CG  LEU A 277      -8.424  12.163  32.284  1.00  1.04           C  
ATOM   4343  CD1 LEU A 277      -8.226  10.837  32.989  1.00  1.04           C  
ATOM   4344  CD2 LEU A 277      -9.172  13.152  33.197  1.00  1.04           C  
ATOM   4345  H   LEU A 277      -7.579  12.539  29.460  1.00  1.04           H  
ATOM   4346  HA  LEU A 277      -7.976  14.648  31.339  1.00  1.04           H  
ATOM   4347 1HB  LEU A 277      -6.475  12.029  31.482  1.00  1.04           H  
ATOM   4348 2HB  LEU A 277      -6.617  13.103  32.876  1.00  1.04           H  
ATOM   4349  HG  LEU A 277      -8.983  11.980  31.378  1.00  1.04           H  
ATOM   4350 1HD1 LEU A 277      -9.198  10.407  33.229  1.00  1.04           H  
ATOM   4351 2HD1 LEU A 277      -7.684  10.160  32.330  1.00  1.04           H  
ATOM   4352 3HD1 LEU A 277      -7.658  10.990  33.903  1.00  1.04           H  
ATOM   4353 1HD2 LEU A 277     -10.139  12.752  33.470  1.00  1.04           H  
ATOM   4354 2HD2 LEU A 277      -8.586  13.317  34.100  1.00  1.04           H  
ATOM   4355 3HD2 LEU A 277      -9.305  14.101  32.679  1.00  1.04           H  
ATOM   4356  N   TYR A 278      -4.878  14.316  30.283  1.00  1.03           N  
ATOM   4357  CA  TYR A 278      -3.626  15.039  30.270  1.00  1.03           C  
ATOM   4358  C   TYR A 278      -3.841  16.411  29.646  1.00  1.03           C  
ATOM   4359  O   TYR A 278      -3.361  17.410  30.179  1.00  1.03           O  
ATOM   4360  CB  TYR A 278      -2.544  14.258  29.514  1.00  1.03           C  
ATOM   4361  CG  TYR A 278      -2.042  13.025  30.259  1.00  1.03           C  
ATOM   4362  CD1 TYR A 278      -2.071  11.773  29.651  1.00  1.03           C  
ATOM   4363  CD2 TYR A 278      -1.569  13.147  31.554  1.00  1.03           C  
ATOM   4364  CE1 TYR A 278      -1.625  10.658  30.331  1.00  1.03           C  
ATOM   4365  CE2 TYR A 278      -1.122  12.030  32.237  1.00  1.03           C  
ATOM   4366  CZ  TYR A 278      -1.149  10.790  31.628  1.00  1.03           C  
ATOM   4367  OH  TYR A 278      -0.702   9.679  32.309  1.00  1.03           O  
ATOM   4368  H   TYR A 278      -4.992  13.456  29.745  1.00  1.03           H  
ATOM   4369  HA  TYR A 278      -3.297  15.188  31.298  1.00  1.03           H  
ATOM   4370 1HB  TYR A 278      -2.948  13.932  28.552  1.00  1.03           H  
ATOM   4371 2HB  TYR A 278      -1.696  14.910  29.311  1.00  1.03           H  
ATOM   4372  HD1 TYR A 278      -2.445  11.673  28.637  1.00  1.03           H  
ATOM   4373  HD2 TYR A 278      -1.550  14.125  32.035  1.00  1.03           H  
ATOM   4374  HE1 TYR A 278      -1.649   9.682  29.850  1.00  1.03           H  
ATOM   4375  HE2 TYR A 278      -0.748  12.128  33.257  1.00  1.03           H  
ATOM   4376  HH  TYR A 278      -0.401   9.940  33.183  1.00  1.03           H  
ATOM   4377  N   SER A 279      -4.652  16.469  28.582  1.00  1.02           N  
ATOM   4378  CA  SER A 279      -4.938  17.712  27.881  1.00  1.02           C  
ATOM   4379  C   SER A 279      -5.622  18.713  28.815  1.00  1.02           C  
ATOM   4380  O   SER A 279      -5.295  19.900  28.800  1.00  1.02           O  
ATOM   4381  CB  SER A 279      -5.815  17.428  26.677  1.00  1.02           C  
ATOM   4382  OG  SER A 279      -5.148  16.613  25.757  1.00  1.02           O  
ATOM   4383  H   SER A 279      -5.036  15.603  28.202  1.00  1.02           H  
ATOM   4384  HA  SER A 279      -3.996  18.143  27.540  1.00  1.02           H  
ATOM   4385 1HB  SER A 279      -6.733  16.955  26.988  1.00  1.02           H  
ATOM   4386 2HB  SER A 279      -6.083  18.365  26.205  1.00  1.02           H  
ATOM   4387  HG  SER A 279      -4.981  15.763  26.229  1.00  1.02           H  
ATOM   4388  N   VAL A 280      -6.532  18.226  29.672  1.00  1.01           N  
ATOM   4389  CA  VAL A 280      -7.223  19.091  30.631  1.00  1.01           C  
ATOM   4390  C   VAL A 280      -6.217  19.746  31.564  1.00  1.01           C  
ATOM   4391  O   VAL A 280      -6.202  20.971  31.712  1.00  1.01           O  
ATOM   4392  CB  VAL A 280      -8.208  18.232  31.475  1.00  1.01           C  
ATOM   4393  CG1 VAL A 280      -8.786  18.986  32.659  1.00  1.01           C  
ATOM   4394  CG2 VAL A 280      -9.367  17.802  30.618  1.00  1.01           C  
ATOM   4395  H   VAL A 280      -6.772  17.236  29.619  1.00  1.01           H  
ATOM   4396  HA  VAL A 280      -7.771  19.859  30.086  1.00  1.01           H  
ATOM   4397  HB  VAL A 280      -7.671  17.368  31.847  1.00  1.01           H  
ATOM   4398 1HG1 VAL A 280      -9.454  18.324  33.209  1.00  1.01           H  
ATOM   4399 2HG1 VAL A 280      -7.984  19.317  33.317  1.00  1.01           H  
ATOM   4400 3HG1 VAL A 280      -9.344  19.820  32.314  1.00  1.01           H  
ATOM   4401 1HG2 VAL A 280     -10.025  17.183  31.206  1.00  1.01           H  
ATOM   4402 2HG2 VAL A 280      -9.898  18.690  30.281  1.00  1.01           H  
ATOM   4403 3HG2 VAL A 280      -9.028  17.251  29.772  1.00  1.01           H  
ATOM   4404  N   VAL A 281      -5.329  18.942  32.142  1.00  1.00           N  
ATOM   4405  CA  VAL A 281      -4.349  19.461  33.085  1.00  1.00           C  
ATOM   4406  C   VAL A 281      -3.376  20.430  32.453  1.00  1.00           C  
ATOM   4407  O   VAL A 281      -3.045  21.476  33.015  1.00  1.00           O  
ATOM   4408  CB  VAL A 281      -3.552  18.313  33.702  1.00  1.00           C  
ATOM   4409  CG1 VAL A 281      -2.396  18.880  34.534  1.00  1.00           C  
ATOM   4410  CG2 VAL A 281      -4.490  17.469  34.552  1.00  1.00           C  
ATOM   4411  H   VAL A 281      -5.367  17.935  31.946  1.00  1.00           H  
ATOM   4412  HA  VAL A 281      -4.882  19.975  33.878  1.00  1.00           H  
ATOM   4413  HB  VAL A 281      -3.125  17.696  32.905  1.00  1.00           H  
ATOM   4414 1HG1 VAL A 281      -1.824  18.062  34.966  1.00  1.00           H  
ATOM   4415 2HG1 VAL A 281      -1.745  19.478  33.892  1.00  1.00           H  
ATOM   4416 3HG1 VAL A 281      -2.794  19.508  35.330  1.00  1.00           H  
ATOM   4417 1HG2 VAL A 281      -3.937  16.639  34.990  1.00  1.00           H  
ATOM   4418 2HG2 VAL A 281      -4.917  18.082  35.342  1.00  1.00           H  
ATOM   4419 3HG2 VAL A 281      -5.292  17.077  33.921  1.00  1.00           H  
ATOM   4420  N   VAL A 282      -2.889  20.063  31.296  1.00  0.99           N  
ATOM   4421  CA  VAL A 282      -1.902  20.851  30.615  1.00  0.99           C  
ATOM   4422  C   VAL A 282      -2.466  22.185  30.126  1.00  0.99           C  
ATOM   4423  O   VAL A 282      -1.810  23.218  30.262  1.00  0.99           O  
ATOM   4424  CB  VAL A 282      -1.329  20.008  29.523  1.00  0.99           C  
ATOM   4425  CG1 VAL A 282      -0.447  20.745  28.748  1.00  0.99           C  
ATOM   4426  CG2 VAL A 282      -0.608  18.881  30.143  1.00  0.99           C  
ATOM   4427  H   VAL A 282      -3.200  19.185  30.876  1.00  0.99           H  
ATOM   4428  HA  VAL A 282      -1.104  21.060  31.319  1.00  0.99           H  
ATOM   4429  HB  VAL A 282      -2.146  19.655  28.888  1.00  0.99           H  
ATOM   4430 1HG1 VAL A 282      -0.056  20.132  27.960  1.00  0.99           H  
ATOM   4431 2HG1 VAL A 282      -0.967  21.585  28.362  1.00  0.99           H  
ATOM   4432 3HG1 VAL A 282       0.339  21.056  29.373  1.00  0.99           H  
ATOM   4433 1HG2 VAL A 282      -0.232  18.281  29.385  1.00  0.99           H  
ATOM   4434 2HG2 VAL A 282       0.205  19.263  30.760  1.00  0.99           H  
ATOM   4435 3HG2 VAL A 282      -1.273  18.301  30.762  1.00  0.99           H  
ATOM   4436  N   LEU A 283      -3.684  22.190  29.582  1.00  1.00           N  
ATOM   4437  CA  LEU A 283      -4.275  23.460  29.185  1.00  1.00           C  
ATOM   4438  C   LEU A 283      -4.439  24.357  30.420  1.00  1.00           C  
ATOM   4439  O   LEU A 283      -4.227  25.571  30.327  1.00  1.00           O  
ATOM   4440  CB  LEU A 283      -5.619  23.250  28.496  1.00  1.00           C  
ATOM   4441  CG  LEU A 283      -5.631  22.647  27.093  1.00  1.00           C  
ATOM   4442  CD1 LEU A 283      -7.078  22.360  26.719  1.00  1.00           C  
ATOM   4443  CD2 LEU A 283      -5.007  23.624  26.113  1.00  1.00           C  
ATOM   4444  H   LEU A 283      -4.210  21.326  29.449  1.00  1.00           H  
ATOM   4445  HA  LEU A 283      -3.603  23.951  28.484  1.00  1.00           H  
ATOM   4446 1HB  LEU A 283      -6.169  22.549  29.109  1.00  1.00           H  
ATOM   4447 2HB  LEU A 283      -6.153  24.194  28.466  1.00  1.00           H  
ATOM   4448  HG  LEU A 283      -5.073  21.711  27.078  1.00  1.00           H  
ATOM   4449 1HD1 LEU A 283      -7.121  21.936  25.728  1.00  1.00           H  
ATOM   4450 2HD1 LEU A 283      -7.507  21.657  27.437  1.00  1.00           H  
ATOM   4451 3HD1 LEU A 283      -7.645  23.287  26.738  1.00  1.00           H  
ATOM   4452 1HD2 LEU A 283      -5.028  23.202  25.108  1.00  1.00           H  
ATOM   4453 2HD2 LEU A 283      -5.568  24.557  26.126  1.00  1.00           H  
ATOM   4454 3HD2 LEU A 283      -3.984  23.812  26.401  1.00  1.00           H  
ATOM   4455  N   ILE A 284      -4.762  23.766  31.590  1.00  1.02           N  
ATOM   4456  CA  ILE A 284      -4.860  24.558  32.818  1.00  1.02           C  
ATOM   4457  C   ILE A 284      -3.517  25.209  33.082  1.00  1.02           C  
ATOM   4458  O   ILE A 284      -3.444  26.392  33.397  1.00  1.02           O  
ATOM   4459  CB  ILE A 284      -5.259  23.723  34.061  1.00  1.02           C  
ATOM   4460  CG1 ILE A 284      -6.702  23.235  33.962  1.00  1.02           C  
ATOM   4461  CG2 ILE A 284      -5.073  24.579  35.292  1.00  1.02           C  
ATOM   4462  CD1 ILE A 284      -7.086  22.168  34.955  1.00  1.02           C  
ATOM   4463  H   ILE A 284      -4.968  22.764  31.627  1.00  1.02           H  
ATOM   4464  HA  ILE A 284      -5.594  25.346  32.681  1.00  1.02           H  
ATOM   4465  HB  ILE A 284      -4.629  22.856  34.140  1.00  1.02           H  
ATOM   4466 1HG1 ILE A 284      -7.359  24.077  34.137  1.00  1.02           H  
ATOM   4467 2HG1 ILE A 284      -6.869  22.859  32.970  1.00  1.02           H  
ATOM   4468 1HG2 ILE A 284      -5.334  24.005  36.178  1.00  1.02           H  
ATOM   4469 2HG2 ILE A 284      -4.032  24.897  35.359  1.00  1.02           H  
ATOM   4470 3HG2 ILE A 284      -5.717  25.451  35.218  1.00  1.02           H  
ATOM   4471 1HD1 ILE A 284      -8.131  21.896  34.805  1.00  1.02           H  
ATOM   4472 2HD1 ILE A 284      -6.466  21.296  34.804  1.00  1.02           H  
ATOM   4473 3HD1 ILE A 284      -6.947  22.542  35.965  1.00  1.02           H  
ATOM   4474  N   LEU A 285      -2.432  24.457  32.915  1.00  1.06           N  
ATOM   4475  CA  LEU A 285      -1.121  25.042  33.141  1.00  1.06           C  
ATOM   4476  C   LEU A 285      -0.869  26.210  32.163  1.00  1.06           C  
ATOM   4477  O   LEU A 285      -0.368  27.261  32.573  1.00  1.06           O  
ATOM   4478  CB  LEU A 285      -0.030  23.985  32.944  1.00  1.06           C  
ATOM   4479  CG  LEU A 285       0.015  22.851  33.934  1.00  1.06           C  
ATOM   4480  CD1 LEU A 285       1.062  21.840  33.461  1.00  1.06           C  
ATOM   4481  CD2 LEU A 285       0.328  23.389  35.303  1.00  1.06           C  
ATOM   4482  H   LEU A 285      -2.533  23.470  32.672  1.00  1.06           H  
ATOM   4483  HA  LEU A 285      -1.079  25.422  34.158  1.00  1.06           H  
ATOM   4484 1HB  LEU A 285      -0.128  23.555  31.965  1.00  1.06           H  
ATOM   4485 2HB  LEU A 285       0.930  24.479  33.002  1.00  1.06           H  
ATOM   4486  HG  LEU A 285      -0.947  22.352  33.960  1.00  1.06           H  
ATOM   4487 1HD1 LEU A 285       1.099  21.001  34.155  1.00  1.06           H  
ATOM   4488 2HD1 LEU A 285       0.803  21.478  32.474  1.00  1.06           H  
ATOM   4489 3HD1 LEU A 285       2.037  22.323  33.419  1.00  1.06           H  
ATOM   4490 1HD2 LEU A 285       0.356  22.566  36.017  1.00  1.06           H  
ATOM   4491 2HD2 LEU A 285       1.295  23.891  35.285  1.00  1.06           H  
ATOM   4492 3HD2 LEU A 285      -0.446  24.099  35.596  1.00  1.06           H  
ATOM   4493  N   LEU A 286      -1.306  26.087  30.895  1.00  1.12           N  
ATOM   4494  CA  LEU A 286      -1.106  27.196  29.941  1.00  1.12           C  
ATOM   4495  C   LEU A 286      -1.820  28.464  30.345  1.00  1.12           C  
ATOM   4496  O   LEU A 286      -1.304  29.563  30.132  1.00  1.12           O  
ATOM   4497  CB  LEU A 286      -1.537  26.865  28.509  1.00  1.12           C  
ATOM   4498  CG  LEU A 286      -0.657  25.936  27.806  1.00  1.12           C  
ATOM   4499  CD1 LEU A 286      -1.171  25.625  26.506  1.00  1.12           C  
ATOM   4500  CD2 LEU A 286       0.705  26.583  27.660  1.00  1.12           C  
ATOM   4501  H   LEU A 286      -1.723  25.203  30.596  1.00  1.12           H  
ATOM   4502  HA  LEU A 286      -0.041  27.411  29.913  1.00  1.12           H  
ATOM   4503 1HB  LEU A 286      -2.531  26.420  28.542  1.00  1.12           H  
ATOM   4504 2HB  LEU A 286      -1.591  27.787  27.933  1.00  1.12           H  
ATOM   4505  HG  LEU A 286      -0.621  25.033  28.350  1.00  1.12           H  
ATOM   4506 1HD1 LEU A 286      -0.488  24.939  26.015  1.00  1.12           H  
ATOM   4507 2HD1 LEU A 286      -2.150  25.181  26.598  1.00  1.12           H  
ATOM   4508 3HD1 LEU A 286      -1.222  26.545  25.946  1.00  1.12           H  
ATOM   4509 1HD2 LEU A 286       1.371  25.908  27.130  1.00  1.12           H  
ATOM   4510 2HD2 LEU A 286       0.604  27.501  27.092  1.00  1.12           H  
ATOM   4511 3HD2 LEU A 286       1.116  26.811  28.644  1.00  1.12           H  
ATOM   4512  N   VAL A 287      -2.957  28.327  31.001  1.00  1.18           N  
ATOM   4513  CA  VAL A 287      -3.708  29.491  31.437  1.00  1.18           C  
ATOM   4514  C   VAL A 287      -2.843  30.406  32.301  1.00  1.18           C  
ATOM   4515  O   VAL A 287      -3.014  31.625  32.280  1.00  1.18           O  
ATOM   4516  CB  VAL A 287      -4.936  29.115  32.280  1.00  1.18           C  
ATOM   4517  CG1 VAL A 287      -5.521  30.358  32.855  1.00  1.18           C  
ATOM   4518  CG2 VAL A 287      -5.965  28.401  31.463  1.00  1.18           C  
ATOM   4519  H   VAL A 287      -3.335  27.386  31.145  1.00  1.18           H  
ATOM   4520  HA  VAL A 287      -4.037  30.040  30.555  1.00  1.18           H  
ATOM   4521  HB  VAL A 287      -4.620  28.491  33.099  1.00  1.18           H  
ATOM   4522 1HG1 VAL A 287      -6.345  30.084  33.466  1.00  1.18           H  
ATOM   4523 2HG1 VAL A 287      -4.779  30.869  33.463  1.00  1.18           H  
ATOM   4524 3HG1 VAL A 287      -5.855  31.022  32.057  1.00  1.18           H  
ATOM   4525 1HG2 VAL A 287      -6.822  28.148  32.086  1.00  1.18           H  
ATOM   4526 2HG2 VAL A 287      -6.282  29.049  30.655  1.00  1.18           H  
ATOM   4527 3HG2 VAL A 287      -5.532  27.497  31.064  1.00  1.18           H  
ATOM   4528  N   PHE A 288      -1.971  29.820  33.122  1.00  1.26           N  
ATOM   4529  CA  PHE A 288      -1.185  30.600  34.055  1.00  1.26           C  
ATOM   4530  C   PHE A 288       0.279  30.765  33.632  1.00  1.26           C  
ATOM   4531  O   PHE A 288       1.116  31.191  34.434  1.00  1.26           O  
ATOM   4532  CB  PHE A 288      -1.283  29.918  35.408  1.00  1.26           C  
ATOM   4533  CG  PHE A 288      -2.718  29.825  35.841  1.00  1.26           C  
ATOM   4534  CD1 PHE A 288      -3.392  28.613  35.774  1.00  1.26           C  
ATOM   4535  CD2 PHE A 288      -3.411  30.944  36.266  1.00  1.26           C  
ATOM   4536  CE1 PHE A 288      -4.723  28.523  36.130  1.00  1.26           C  
ATOM   4537  CE2 PHE A 288      -4.744  30.855  36.622  1.00  1.26           C  
ATOM   4538  CZ  PHE A 288      -5.400  29.641  36.553  1.00  1.26           C  
ATOM   4539  H   PHE A 288      -1.808  28.813  33.065  1.00  1.26           H  
ATOM   4540  HA  PHE A 288      -1.628  31.593  34.130  1.00  1.26           H  
ATOM   4541 1HB  PHE A 288      -0.870  28.909  35.342  1.00  1.26           H  
ATOM   4542 2HB  PHE A 288      -0.721  30.473  36.156  1.00  1.26           H  
ATOM   4543  HD1 PHE A 288      -2.858  27.726  35.426  1.00  1.26           H  
ATOM   4544  HD2 PHE A 288      -2.896  31.905  36.310  1.00  1.26           H  
ATOM   4545  HE1 PHE A 288      -5.237  27.570  36.069  1.00  1.26           H  
ATOM   4546  HE2 PHE A 288      -5.281  31.744  36.952  1.00  1.26           H  
ATOM   4547  HZ  PHE A 288      -6.452  29.574  36.829  1.00  1.26           H  
ATOM   4548  N   ALA A 289       0.599  30.418  32.383  1.00  1.33           N  
ATOM   4549  CA  ALA A 289       1.971  30.531  31.899  1.00  1.33           C  
ATOM   4550  C   ALA A 289       2.166  31.864  31.174  1.00  1.33           C  
ATOM   4551  O   ALA A 289       1.339  32.250  30.352  1.00  1.33           O  
ATOM   4552  CB  ALA A 289       2.287  29.355  30.989  1.00  1.33           C  
ATOM   4553  H   ALA A 289      -0.123  30.088  31.743  1.00  1.33           H  
ATOM   4554  HA  ALA A 289       2.644  30.507  32.755  1.00  1.33           H  
ATOM   4555 1HB  ALA A 289       3.315  29.417  30.651  1.00  1.33           H  
ATOM   4556 2HB  ALA A 289       2.143  28.430  31.545  1.00  1.33           H  
ATOM   4557 3HB  ALA A 289       1.612  29.369  30.136  1.00  1.33           H  
ATOM   4558  N   ASN A 290       3.260  32.566  31.467  1.00  1.40           N  
ATOM   4559  CA  ASN A 290       3.517  33.850  30.808  1.00  1.40           C  
ATOM   4560  C   ASN A 290       4.802  33.828  29.983  1.00  1.40           C  
ATOM   4561  O   ASN A 290       4.935  34.500  28.952  1.00  1.40           O  
ATOM   4562  CB  ASN A 290       3.618  34.947  31.849  1.00  1.40           C  
ATOM   4563  CG  ASN A 290       2.348  35.160  32.632  1.00  1.40           C  
ATOM   4564  OD1 ASN A 290       1.386  35.777  32.167  1.00  1.40           O  
ATOM   4565  ND2 ASN A 290       2.329  34.639  33.834  1.00  1.40           N  
ATOM   4566  H   ASN A 290       3.911  32.209  32.155  1.00  1.40           H  
ATOM   4567  HA  ASN A 290       2.690  34.065  30.136  1.00  1.40           H  
ATOM   4568 1HB  ASN A 290       4.424  34.708  32.544  1.00  1.40           H  
ATOM   4569 2HB  ASN A 290       3.882  35.881  31.354  1.00  1.40           H  
ATOM   4570 1HD2 ASN A 290       1.517  34.734  34.410  1.00  1.40           H  
ATOM   4571 2HD2 ASN A 290       3.124  34.137  34.174  1.00  1.40           H  
ATOM   4572  N   ASP A 291       5.761  33.060  30.453  1.00  1.46           N  
ATOM   4573  CA  ASP A 291       7.049  32.994  29.812  1.00  1.46           C  
ATOM   4574  C   ASP A 291       7.026  32.004  28.675  1.00  1.46           C  
ATOM   4575  O   ASP A 291       6.632  30.849  28.856  1.00  1.46           O  
ATOM   4576  CB  ASP A 291       8.126  32.628  30.817  1.00  1.46           C  
ATOM   4577  CG  ASP A 291       7.789  31.357  31.522  1.00  1.46           C  
ATOM   4578  OD1 ASP A 291       6.814  31.352  32.252  1.00  1.46           O  
ATOM   4579  OD2 ASP A 291       8.461  30.360  31.291  1.00  1.46           O  
ATOM   4580  H   ASP A 291       5.602  32.520  31.284  1.00  1.46           H  
ATOM   4581  HA  ASP A 291       7.287  33.978  29.407  1.00  1.46           H  
ATOM   4582 1HB  ASP A 291       9.081  32.513  30.306  1.00  1.46           H  
ATOM   4583 2HB  ASP A 291       8.234  33.429  31.550  1.00  1.46           H  
ATOM   4584  N   TYR A 292       7.552  32.437  27.545  1.00  1.51           N  
ATOM   4585  CA  TYR A 292       7.670  31.646  26.335  1.00  1.51           C  
ATOM   4586  C   TYR A 292       8.208  30.242  26.624  1.00  1.51           C  
ATOM   4587  O   TYR A 292       7.670  29.257  26.124  1.00  1.51           O  
ATOM   4588  CB  TYR A 292       8.579  32.429  25.386  1.00  1.51           C  
ATOM   4589  CG  TYR A 292       8.782  31.894  24.046  1.00  1.51           C  
ATOM   4590  CD1 TYR A 292       7.773  32.039  23.136  1.00  1.51           C  
ATOM   4591  CD2 TYR A 292       9.982  31.342  23.677  1.00  1.51           C  
ATOM   4592  CE1 TYR A 292       7.932  31.623  21.877  1.00  1.51           C  
ATOM   4593  CE2 TYR A 292      10.151  30.917  22.382  1.00  1.51           C  
ATOM   4594  CZ  TYR A 292       9.124  31.058  21.488  1.00  1.51           C  
ATOM   4595  OH  TYR A 292       9.283  30.654  20.214  1.00  1.51           O  
ATOM   4596  H   TYR A 292       7.780  33.422  27.487  1.00  1.51           H  
ATOM   4597  HA  TYR A 292       6.684  31.545  25.888  1.00  1.51           H  
ATOM   4598 1HB  TYR A 292       8.220  33.429  25.279  1.00  1.51           H  
ATOM   4599 2HB  TYR A 292       9.561  32.511  25.849  1.00  1.51           H  
ATOM   4600  HD1 TYR A 292       6.841  32.490  23.433  1.00  1.51           H  
ATOM   4601  HD2 TYR A 292      10.792  31.247  24.402  1.00  1.51           H  
ATOM   4602  HE1 TYR A 292       7.120  31.745  21.172  1.00  1.51           H  
ATOM   4603  HE2 TYR A 292      11.097  30.476  22.067  1.00  1.51           H  
ATOM   4604  HH  TYR A 292       8.483  30.896  19.704  1.00  1.51           H  
ATOM   4605  N   TRP A 293       9.259  30.133  27.436  1.00  1.53           N  
ATOM   4606  CA  TRP A 293       9.827  28.820  27.733  1.00  1.53           C  
ATOM   4607  C   TRP A 293       8.822  27.843  28.356  1.00  1.53           C  
ATOM   4608  O   TRP A 293       8.617  26.750  27.812  1.00  1.53           O  
ATOM   4609  CB  TRP A 293      11.053  28.985  28.621  1.00  1.53           C  
ATOM   4610  CG  TRP A 293      11.674  27.704  29.066  1.00  1.53           C  
ATOM   4611  CD1 TRP A 293      11.739  27.232  30.341  1.00  1.53           C  
ATOM   4612  CD2 TRP A 293      12.286  26.697  28.233  1.00  1.53           C  
ATOM   4613  NE1 TRP A 293      12.381  26.024  30.364  1.00  1.53           N  
ATOM   4614  CE2 TRP A 293      12.714  25.676  29.078  1.00  1.53           C  
ATOM   4615  CE3 TRP A 293      12.498  26.584  26.860  1.00  1.53           C  
ATOM   4616  CZ2 TRP A 293      13.350  24.545  28.596  1.00  1.53           C  
ATOM   4617  CZ3 TRP A 293      13.128  25.451  26.371  1.00  1.53           C  
ATOM   4618  CH2 TRP A 293      13.544  24.456  27.218  1.00  1.53           C  
ATOM   4619  H   TRP A 293       9.657  30.962  27.848  1.00  1.53           H  
ATOM   4620  HA  TRP A 293      10.165  28.387  26.798  1.00  1.53           H  
ATOM   4621 1HB  TRP A 293      11.806  29.569  28.095  1.00  1.53           H  
ATOM   4622 2HB  TRP A 293      10.769  29.549  29.515  1.00  1.53           H  
ATOM   4623  HD1 TRP A 293      11.348  27.751  31.216  1.00  1.53           H  
ATOM   4624  HE1 TRP A 293      12.565  25.470  31.188  1.00  1.53           H  
ATOM   4625  HE3 TRP A 293      12.172  27.372  26.188  1.00  1.53           H  
ATOM   4626  HZ2 TRP A 293      13.684  23.743  29.254  1.00  1.53           H  
ATOM   4627  HZ3 TRP A 293      13.287  25.372  25.295  1.00  1.53           H  
ATOM   4628  HH2 TRP A 293      14.039  23.578  26.802  1.00  1.53           H  
ATOM   4629  N   SER A 294       8.152  28.229  29.456  1.00  1.53           N  
ATOM   4630  CA  SER A 294       7.179  27.326  30.061  1.00  1.53           C  
ATOM   4631  C   SER A 294       6.037  27.071  29.104  1.00  1.53           C  
ATOM   4632  O   SER A 294       5.549  25.946  29.002  1.00  1.53           O  
ATOM   4633  CB  SER A 294       6.625  27.876  31.353  1.00  1.53           C  
ATOM   4634  OG  SER A 294       7.623  27.979  32.320  1.00  1.53           O  
ATOM   4635  H   SER A 294       8.317  29.137  29.912  1.00  1.53           H  
ATOM   4636  HA  SER A 294       7.671  26.379  30.270  1.00  1.53           H  
ATOM   4637 1HB  SER A 294       6.185  28.861  31.171  1.00  1.53           H  
ATOM   4638 2HB  SER A 294       5.832  27.225  31.710  1.00  1.53           H  
ATOM   4639  HG  SER A 294       8.093  28.818  32.086  1.00  1.53           H  
ATOM   4640  N   ILE A 295       5.631  28.100  28.362  1.00  1.52           N  
ATOM   4641  CA  ILE A 295       4.529  27.947  27.433  1.00  1.52           C  
ATOM   4642  C   ILE A 295       4.858  26.869  26.414  1.00  1.52           C  
ATOM   4643  O   ILE A 295       4.015  26.012  26.138  1.00  1.52           O  
ATOM   4644  CB  ILE A 295       4.196  29.287  26.736  1.00  1.52           C  
ATOM   4645  CG1 ILE A 295       3.579  30.262  27.767  1.00  1.52           C  
ATOM   4646  CG2 ILE A 295       3.272  29.059  25.576  1.00  1.52           C  
ATOM   4647  CD1 ILE A 295       3.480  31.685  27.310  1.00  1.52           C  
ATOM   4648  H   ILE A 295       6.082  29.011  28.470  1.00  1.52           H  
ATOM   4649  HA  ILE A 295       3.650  27.631  27.990  1.00  1.52           H  
ATOM   4650  HB  ILE A 295       5.115  29.735  26.380  1.00  1.52           H  
ATOM   4651 1HG1 ILE A 295       2.577  29.919  28.006  1.00  1.52           H  
ATOM   4652 2HG1 ILE A 295       4.182  30.245  28.672  1.00  1.52           H  
ATOM   4653 1HG2 ILE A 295       3.061  30.011  25.089  1.00  1.52           H  
ATOM   4654 2HG2 ILE A 295       3.755  28.383  24.875  1.00  1.52           H  
ATOM   4655 3HG2 ILE A 295       2.346  28.618  25.927  1.00  1.52           H  
ATOM   4656 1HD1 ILE A 295       3.032  32.288  28.095  1.00  1.52           H  
ATOM   4657 2HD1 ILE A 295       4.471  32.042  27.107  1.00  1.52           H  
ATOM   4658 3HD1 ILE A 295       2.870  31.747  26.414  1.00  1.52           H  
ATOM   4659  N   MET A 296       6.075  26.872  25.866  1.00  1.49           N  
ATOM   4660  CA  MET A 296       6.446  25.838  24.910  1.00  1.49           C  
ATOM   4661  C   MET A 296       6.500  24.451  25.546  1.00  1.49           C  
ATOM   4662  O   MET A 296       6.053  23.474  24.941  1.00  1.49           O  
ATOM   4663  CB  MET A 296       7.797  26.140  24.294  1.00  1.49           C  
ATOM   4664  CG  MET A 296       7.808  27.303  23.357  1.00  1.49           C  
ATOM   4665  SD  MET A 296       9.354  27.431  22.511  1.00  1.49           S  
ATOM   4666  CE  MET A 296      10.340  27.796  23.949  1.00  1.49           C  
ATOM   4667  H   MET A 296       6.741  27.610  26.107  1.00  1.49           H  
ATOM   4668  HA  MET A 296       5.698  25.822  24.120  1.00  1.49           H  
ATOM   4669 1HB  MET A 296       8.509  26.354  25.096  1.00  1.49           H  
ATOM   4670 2HB  MET A 296       8.158  25.262  23.757  1.00  1.49           H  
ATOM   4671 1HG  MET A 296       7.021  27.170  22.635  1.00  1.49           H  
ATOM   4672 2HG  MET A 296       7.627  28.229  23.893  1.00  1.49           H  
ATOM   4673 1HE  MET A 296      11.378  27.935  23.660  1.00  1.49           H  
ATOM   4674 2HE  MET A 296       9.966  28.691  24.422  1.00  1.49           H  
ATOM   4675 3HE  MET A 296      10.262  26.966  24.654  1.00  1.49           H  
ATOM   4676  N   LEU A 297       6.994  24.352  26.785  1.00  1.46           N  
ATOM   4677  CA  LEU A 297       7.082  23.037  27.416  1.00  1.46           C  
ATOM   4678  C   LEU A 297       5.700  22.425  27.630  1.00  1.46           C  
ATOM   4679  O   LEU A 297       5.450  21.235  27.382  1.00  1.46           O  
ATOM   4680  CB  LEU A 297       7.767  23.150  28.778  1.00  1.46           C  
ATOM   4681  CG  LEU A 297       9.251  23.501  28.764  1.00  1.46           C  
ATOM   4682  CD1 LEU A 297       9.715  23.704  30.182  1.00  1.46           C  
ATOM   4683  CD2 LEU A 297      10.010  22.406  28.088  1.00  1.46           C  
ATOM   4684  H   LEU A 297       7.355  25.183  27.261  1.00  1.46           H  
ATOM   4685  HA  LEU A 297       7.668  22.398  26.782  1.00  1.46           H  
ATOM   4686 1HB  LEU A 297       7.257  23.923  29.353  1.00  1.46           H  
ATOM   4687 2HB  LEU A 297       7.651  22.205  29.303  1.00  1.46           H  
ATOM   4688  HG  LEU A 297       9.411  24.430  28.222  1.00  1.46           H  
ATOM   4689 1HD1 LEU A 297      10.756  23.944  30.186  1.00  1.46           H  
ATOM   4690 2HD1 LEU A 297       9.153  24.514  30.640  1.00  1.46           H  
ATOM   4691 3HD1 LEU A 297       9.559  22.789  30.748  1.00  1.46           H  
ATOM   4692 1HD2 LEU A 297      11.067  22.652  28.072  1.00  1.46           H  
ATOM   4693 2HD2 LEU A 297       9.860  21.469  28.625  1.00  1.46           H  
ATOM   4694 3HD2 LEU A 297       9.642  22.311  27.082  1.00  1.46           H  
ATOM   4695  N   ILE A 298       4.789  23.277  28.048  1.00  1.42           N  
ATOM   4696  CA  ILE A 298       3.433  22.891  28.333  1.00  1.42           C  
ATOM   4697  C   ILE A 298       2.719  22.577  27.009  1.00  1.42           C  
ATOM   4698  O   ILE A 298       2.016  21.567  26.900  1.00  1.42           O  
ATOM   4699  CB  ILE A 298       2.744  24.021  29.092  1.00  1.42           C  
ATOM   4700  CG1 ILE A 298       3.365  24.257  30.455  1.00  1.42           C  
ATOM   4701  CG2 ILE A 298       1.382  23.635  29.353  1.00  1.42           C  
ATOM   4702  CD1 ILE A 298       2.913  25.567  31.068  1.00  1.42           C  
ATOM   4703  H   ILE A 298       5.064  24.245  28.221  1.00  1.42           H  
ATOM   4704  HA  ILE A 298       3.440  21.996  28.951  1.00  1.42           H  
ATOM   4705  HB  ILE A 298       2.815  24.926  28.518  1.00  1.42           H  
ATOM   4706 1HG1 ILE A 298       3.068  23.449  31.120  1.00  1.42           H  
ATOM   4707 2HG1 ILE A 298       4.448  24.254  30.373  1.00  1.42           H  
ATOM   4708 1HG2 ILE A 298       0.883  24.425  29.896  1.00  1.42           H  
ATOM   4709 2HG2 ILE A 298       0.876  23.436  28.416  1.00  1.42           H  
ATOM   4710 3HG2 ILE A 298       1.405  22.756  29.961  1.00  1.42           H  
ATOM   4711 1HD1 ILE A 298       3.369  25.691  32.049  1.00  1.42           H  
ATOM   4712 2HD1 ILE A 298       3.220  26.387  30.418  1.00  1.42           H  
ATOM   4713 3HD1 ILE A 298       1.837  25.575  31.164  1.00  1.42           H  
ATOM   4714  N   SER A 299       2.923  23.436  25.997  1.00  1.39           N  
ATOM   4715  CA  SER A 299       2.321  23.282  24.676  1.00  1.39           C  
ATOM   4716  C   SER A 299       2.738  21.961  24.031  1.00  1.39           C  
ATOM   4717  O   SER A 299       1.909  21.298  23.411  1.00  1.39           O  
ATOM   4718  CB  SER A 299       2.714  24.435  23.770  1.00  1.39           C  
ATOM   4719  OG  SER A 299       2.208  25.643  24.258  1.00  1.39           O  
ATOM   4720  H   SER A 299       3.509  24.254  26.149  1.00  1.39           H  
ATOM   4721  HA  SER A 299       1.239  23.289  24.791  1.00  1.39           H  
ATOM   4722 1HB  SER A 299       3.795  24.488  23.699  1.00  1.39           H  
ATOM   4723 2HB  SER A 299       2.330  24.256  22.769  1.00  1.39           H  
ATOM   4724  HG  SER A 299       2.691  25.781  25.102  1.00  1.39           H  
ATOM   4725  N   PHE A 300       4.006  21.546  24.216  1.00  1.36           N  
ATOM   4726  CA  PHE A 300       4.473  20.261  23.685  1.00  1.36           C  
ATOM   4727  C   PHE A 300       3.518  19.175  24.110  1.00  1.36           C  
ATOM   4728  O   PHE A 300       3.064  18.365  23.297  1.00  1.36           O  
ATOM   4729  CB  PHE A 300       5.822  19.860  24.289  1.00  1.36           C  
ATOM   4730  CG  PHE A 300       7.089  20.521  23.811  1.00  1.36           C  
ATOM   4731  CD1 PHE A 300       8.103  20.734  24.717  1.00  1.36           C  
ATOM   4732  CD2 PHE A 300       7.317  20.854  22.511  1.00  1.36           C  
ATOM   4733  CE1 PHE A 300       9.302  21.291  24.340  1.00  1.36           C  
ATOM   4734  CE2 PHE A 300       8.531  21.405  22.130  1.00  1.36           C  
ATOM   4735  CZ  PHE A 300       9.512  21.626  23.047  1.00  1.36           C  
ATOM   4736  H   PHE A 300       4.667  22.148  24.710  1.00  1.36           H  
ATOM   4737  HA  PHE A 300       4.515  20.280  22.602  1.00  1.36           H  
ATOM   4738 1HB  PHE A 300       5.774  19.999  25.358  1.00  1.36           H  
ATOM   4739 2HB  PHE A 300       5.938  18.803  24.135  1.00  1.36           H  
ATOM   4740  HD1 PHE A 300       7.936  20.444  25.756  1.00  1.36           H  
ATOM   4741  HD2 PHE A 300       6.550  20.660  21.780  1.00  1.36           H  
ATOM   4742  HE1 PHE A 300      10.088  21.450  25.071  1.00  1.36           H  
ATOM   4743  HE2 PHE A 300       8.719  21.649  21.103  1.00  1.36           H  
ATOM   4744  HZ  PHE A 300      10.463  22.053  22.742  1.00  1.36           H  
ATOM   4745  N   VAL A 301       3.196  19.176  25.401  1.00  1.33           N  
ATOM   4746  CA  VAL A 301       2.344  18.135  25.929  1.00  1.33           C  
ATOM   4747  C   VAL A 301       0.891  18.314  25.466  1.00  1.33           C  
ATOM   4748  O   VAL A 301       0.204  17.319  25.200  1.00  1.33           O  
ATOM   4749  CB  VAL A 301       2.428  18.059  27.439  1.00  1.33           C  
ATOM   4750  CG1 VAL A 301       1.474  16.977  27.894  1.00  1.33           C  
ATOM   4751  CG2 VAL A 301       3.854  17.796  27.852  1.00  1.33           C  
ATOM   4752  H   VAL A 301       3.604  19.887  26.022  1.00  1.33           H  
ATOM   4753  HA  VAL A 301       2.699  17.185  25.548  1.00  1.33           H  
ATOM   4754  HB  VAL A 301       2.097  19.004  27.875  1.00  1.33           H  
ATOM   4755 1HG1 VAL A 301       1.501  16.895  28.978  1.00  1.33           H  
ATOM   4756 2HG1 VAL A 301       0.466  17.218  27.559  1.00  1.33           H  
ATOM   4757 3HG1 VAL A 301       1.777  16.024  27.455  1.00  1.33           H  
ATOM   4758 1HG2 VAL A 301       3.915  17.739  28.937  1.00  1.33           H  
ATOM   4759 2HG2 VAL A 301       4.193  16.857  27.417  1.00  1.33           H  
ATOM   4760 3HG2 VAL A 301       4.487  18.615  27.494  1.00  1.33           H  
ATOM   4761  N   VAL A 302       0.405  19.569  25.376  1.00  1.31           N  
ATOM   4762  CA  VAL A 302      -0.977  19.778  24.921  1.00  1.31           C  
ATOM   4763  C   VAL A 302      -1.165  19.118  23.585  1.00  1.31           C  
ATOM   4764  O   VAL A 302      -2.096  18.328  23.390  1.00  1.31           O  
ATOM   4765  CB  VAL A 302      -1.316  21.273  24.613  1.00  1.31           C  
ATOM   4766  CG1 VAL A 302      -2.656  21.375  23.934  1.00  1.31           C  
ATOM   4767  CG2 VAL A 302      -1.369  22.077  25.795  1.00  1.31           C  
ATOM   4768  H   VAL A 302       0.998  20.358  25.642  1.00  1.31           H  
ATOM   4769  HA  VAL A 302      -1.671  19.358  25.650  1.00  1.31           H  
ATOM   4770  HB  VAL A 302      -0.567  21.671  23.932  1.00  1.31           H  
ATOM   4771 1HG1 VAL A 302      -2.867  22.415  23.710  1.00  1.31           H  
ATOM   4772 2HG1 VAL A 302      -2.651  20.805  23.008  1.00  1.31           H  
ATOM   4773 3HG1 VAL A 302      -3.412  20.990  24.605  1.00  1.31           H  
ATOM   4774 1HG2 VAL A 302      -1.616  23.075  25.499  1.00  1.31           H  
ATOM   4775 2HG2 VAL A 302      -2.142  21.690  26.455  1.00  1.31           H  
ATOM   4776 3HG2 VAL A 302      -0.403  22.061  26.274  1.00  1.31           H  
ATOM   4777  N   PHE A 303      -0.232  19.399  22.682  1.00  1.28           N  
ATOM   4778  CA  PHE A 303      -0.329  18.864  21.355  1.00  1.28           C  
ATOM   4779  C   PHE A 303      -0.206  17.360  21.362  1.00  1.28           C  
ATOM   4780  O   PHE A 303      -1.018  16.705  20.726  1.00  1.28           O  
ATOM   4781  CB  PHE A 303       0.685  19.537  20.444  1.00  1.28           C  
ATOM   4782  CG  PHE A 303       0.231  20.936  20.064  1.00  1.28           C  
ATOM   4783  CD1 PHE A 303       0.929  22.057  20.463  1.00  1.28           C  
ATOM   4784  CD2 PHE A 303      -0.920  21.116  19.314  1.00  1.28           C  
ATOM   4785  CE1 PHE A 303       0.502  23.332  20.120  1.00  1.28           C  
ATOM   4786  CE2 PHE A 303      -1.355  22.377  18.973  1.00  1.28           C  
ATOM   4787  CZ  PHE A 303      -0.642  23.491  19.373  1.00  1.28           C  
ATOM   4788  H   PHE A 303       0.536  20.024  22.927  1.00  1.28           H  
ATOM   4789  HA  PHE A 303      -1.316  19.107  20.965  1.00  1.28           H  
ATOM   4790 1HB  PHE A 303       1.653  19.606  20.953  1.00  1.28           H  
ATOM   4791 2HB  PHE A 303       0.821  18.946  19.534  1.00  1.28           H  
ATOM   4792  HD1 PHE A 303       1.823  21.924  21.059  1.00  1.28           H  
ATOM   4793  HD2 PHE A 303      -1.488  20.237  18.992  1.00  1.28           H  
ATOM   4794  HE1 PHE A 303       1.069  24.207  20.444  1.00  1.28           H  
ATOM   4795  HE2 PHE A 303      -2.262  22.491  18.380  1.00  1.28           H  
ATOM   4796  HZ  PHE A 303      -0.987  24.487  19.098  1.00  1.28           H  
ATOM   4797  N   ILE A 304       0.661  16.779  22.197  1.00  1.26           N  
ATOM   4798  CA  ILE A 304       0.716  15.323  22.194  1.00  1.26           C  
ATOM   4799  C   ILE A 304      -0.641  14.735  22.561  1.00  1.26           C  
ATOM   4800  O   ILE A 304      -1.137  13.859  21.855  1.00  1.26           O  
ATOM   4801  CB  ILE A 304       1.754  14.762  23.195  1.00  1.26           C  
ATOM   4802  CG1 ILE A 304       3.191  15.063  22.753  1.00  1.26           C  
ATOM   4803  CG2 ILE A 304       1.557  13.262  23.312  1.00  1.26           C  
ATOM   4804  CD1 ILE A 304       4.215  14.793  23.827  1.00  1.26           C  
ATOM   4805  H   ILE A 304       1.324  17.332  22.743  1.00  1.26           H  
ATOM   4806  HA  ILE A 304       0.972  14.984  21.197  1.00  1.26           H  
ATOM   4807  HB  ILE A 304       1.606  15.228  24.171  1.00  1.26           H  
ATOM   4808 1HG1 ILE A 304       3.437  14.431  21.907  1.00  1.26           H  
ATOM   4809 2HG1 ILE A 304       3.265  16.099  22.443  1.00  1.26           H  
ATOM   4810 1HG2 ILE A 304       2.272  12.850  24.023  1.00  1.26           H  
ATOM   4811 2HG2 ILE A 304       0.546  13.046  23.652  1.00  1.26           H  
ATOM   4812 3HG2 ILE A 304       1.712  12.817  22.343  1.00  1.26           H  
ATOM   4813 1HD1 ILE A 304       5.204  15.008  23.450  1.00  1.26           H  
ATOM   4814 2HD1 ILE A 304       4.014  15.423  24.689  1.00  1.26           H  
ATOM   4815 3HD1 ILE A 304       4.161  13.745  24.120  1.00  1.26           H  
ATOM   4816  N   GLY A 305      -1.280  15.253  23.603  1.00  1.23           N  
ATOM   4817  CA  GLY A 305      -2.588  14.733  24.001  1.00  1.23           C  
ATOM   4818  C   GLY A 305      -3.593  14.764  22.843  1.00  1.23           C  
ATOM   4819  O   GLY A 305      -4.150  13.730  22.445  1.00  1.23           O  
ATOM   4820  H   GLY A 305      -0.839  16.008  24.136  1.00  1.23           H  
ATOM   4821 1HA  GLY A 305      -2.476  13.713  24.364  1.00  1.23           H  
ATOM   4822 2HA  GLY A 305      -2.969  15.329  24.829  1.00  1.23           H  
ATOM   4823  N   PHE A 306      -3.806  15.946  22.273  1.00  1.21           N  
ATOM   4824  CA  PHE A 306      -4.794  16.086  21.210  1.00  1.21           C  
ATOM   4825  C   PHE A 306      -4.433  15.270  19.968  1.00  1.21           C  
ATOM   4826  O   PHE A 306      -5.303  14.649  19.332  1.00  1.21           O  
ATOM   4827  CB  PHE A 306      -4.936  17.562  20.847  1.00  1.21           C  
ATOM   4828  CG  PHE A 306      -5.790  18.376  21.815  1.00  1.21           C  
ATOM   4829  CD1 PHE A 306      -5.247  19.090  22.851  1.00  1.21           C  
ATOM   4830  CD2 PHE A 306      -7.130  18.437  21.653  1.00  1.21           C  
ATOM   4831  CE1 PHE A 306      -6.038  19.836  23.705  1.00  1.21           C  
ATOM   4832  CE2 PHE A 306      -7.935  19.173  22.501  1.00  1.21           C  
ATOM   4833  CZ  PHE A 306      -7.387  19.869  23.524  1.00  1.21           C  
ATOM   4834  H   PHE A 306      -3.278  16.761  22.606  1.00  1.21           H  
ATOM   4835  HA  PHE A 306      -5.749  15.723  21.587  1.00  1.21           H  
ATOM   4836 1HB  PHE A 306      -3.938  18.012  20.816  1.00  1.21           H  
ATOM   4837 2HB  PHE A 306      -5.359  17.650  19.855  1.00  1.21           H  
ATOM   4838  HD1 PHE A 306      -4.195  19.062  22.992  1.00  1.21           H  
ATOM   4839  HD2 PHE A 306      -7.566  17.899  20.827  1.00  1.21           H  
ATOM   4840  HE1 PHE A 306      -5.591  20.390  24.523  1.00  1.21           H  
ATOM   4841  HE2 PHE A 306      -9.010  19.204  22.349  1.00  1.21           H  
ATOM   4842  HZ  PHE A 306      -8.025  20.447  24.190  1.00  1.21           H  
ATOM   4843  N   ASP A 307      -3.143  15.257  19.634  1.00  1.19           N  
ATOM   4844  CA  ASP A 307      -2.653  14.541  18.476  1.00  1.19           C  
ATOM   4845  C   ASP A 307      -2.896  13.054  18.585  1.00  1.19           C  
ATOM   4846  O   ASP A 307      -3.261  12.433  17.596  1.00  1.19           O  
ATOM   4847  CB  ASP A 307      -1.151  14.779  18.286  1.00  1.19           C  
ATOM   4848  CG  ASP A 307      -0.817  16.190  17.786  1.00  1.19           C  
ATOM   4849  OD1 ASP A 307      -1.702  16.887  17.341  1.00  1.19           O  
ATOM   4850  OD2 ASP A 307       0.331  16.549  17.845  1.00  1.19           O  
ATOM   4851  H   ASP A 307      -2.472  15.770  20.196  1.00  1.19           H  
ATOM   4852  HA  ASP A 307      -3.178  14.910  17.597  1.00  1.19           H  
ATOM   4853 1HB  ASP A 307      -0.644  14.613  19.237  1.00  1.19           H  
ATOM   4854 2HB  ASP A 307      -0.755  14.048  17.580  1.00  1.19           H  
ATOM   4855  N   MET A 308      -2.727  12.478  19.786  1.00  1.16           N  
ATOM   4856  CA  MET A 308      -2.917  11.039  19.951  1.00  1.16           C  
ATOM   4857  C   MET A 308      -4.366  10.610  19.828  1.00  1.16           C  
ATOM   4858  O   MET A 308      -4.674   9.504  19.354  1.00  1.16           O  
ATOM   4859  CB  MET A 308      -2.434  10.551  21.309  1.00  1.16           C  
ATOM   4860  CG  MET A 308      -0.986  10.633  21.568  1.00  1.16           C  
ATOM   4861  SD  MET A 308      -0.067   9.834  20.350  1.00  1.16           S  
ATOM   4862  CE  MET A 308       0.344  11.399  19.607  1.00  1.16           C  
ATOM   4863  H   MET A 308      -2.409  13.040  20.579  1.00  1.16           H  
ATOM   4864  HA  MET A 308      -2.351  10.532  19.167  1.00  1.16           H  
ATOM   4865 1HB  MET A 308      -2.909  11.169  22.080  1.00  1.16           H  
ATOM   4866 2HB  MET A 308      -2.762   9.590  21.466  1.00  1.16           H  
ATOM   4867 1HG  MET A 308      -0.669  11.636  21.602  1.00  1.16           H  
ATOM   4868 2HG  MET A 308      -0.764  10.175  22.531  1.00  1.16           H  
ATOM   4869 1HE  MET A 308       0.952  11.255  18.783  1.00  1.16           H  
ATOM   4870 2HE  MET A 308      -0.553  11.890  19.300  1.00  1.16           H  
ATOM   4871 3HE  MET A 308       0.863  12.026  20.322  1.00  1.16           H  
ATOM   4872  N   ILE A 309      -5.262  11.479  20.259  1.00  1.14           N  
ATOM   4873  CA  ILE A 309      -6.663  11.138  20.241  1.00  1.14           C  
ATOM   4874  C   ILE A 309      -7.190  11.012  18.836  1.00  1.14           C  
ATOM   4875  O   ILE A 309      -7.913  10.065  18.528  1.00  1.14           O  
ATOM   4876  CB  ILE A 309      -7.464  12.159  21.003  1.00  1.14           C  
ATOM   4877  CG1 ILE A 309      -7.069  12.067  22.416  1.00  1.14           C  
ATOM   4878  CG2 ILE A 309      -8.926  11.855  20.832  1.00  1.14           C  
ATOM   4879  CD1 ILE A 309      -7.539  13.167  23.214  1.00  1.14           C  
ATOM   4880  H   ILE A 309      -4.951  12.370  20.660  1.00  1.14           H  
ATOM   4881  HA  ILE A 309      -6.785  10.177  20.738  1.00  1.14           H  
ATOM   4882  HB  ILE A 309      -7.231  13.166  20.650  1.00  1.14           H  
ATOM   4883 1HG1 ILE A 309      -7.455  11.155  22.827  1.00  1.14           H  
ATOM   4884 2HG1 ILE A 309      -5.986  12.033  22.468  1.00  1.14           H  
ATOM   4885 1HG2 ILE A 309      -9.524  12.566  21.398  1.00  1.14           H  
ATOM   4886 2HG2 ILE A 309      -9.169  11.919  19.780  1.00  1.14           H  
ATOM   4887 3HG2 ILE A 309      -9.143  10.876  21.169  1.00  1.14           H  
ATOM   4888 1HD1 ILE A 309      -7.222  13.047  24.229  1.00  1.14           H  
ATOM   4889 2HD1 ILE A 309      -7.136  14.093  22.826  1.00  1.14           H  
ATOM   4890 3HD1 ILE A 309      -8.608  13.176  23.161  1.00  1.14           H  
ATOM   4891  N   ARG A 310      -6.856  11.971  17.977  1.00  1.12           N  
ATOM   4892  CA  ARG A 310      -7.337  11.887  16.605  1.00  1.12           C  
ATOM   4893  C   ARG A 310      -7.261  10.457  15.981  1.00  1.12           C  
ATOM   4894  O   ARG A 310      -8.318   9.918  15.628  1.00  1.12           O  
ATOM   4895  CB  ARG A 310      -6.706  12.926  15.687  1.00  1.12           C  
ATOM   4896  CG  ARG A 310      -7.267  12.820  14.284  1.00  1.12           C  
ATOM   4897  CD  ARG A 310      -6.683  13.733  13.300  1.00  1.12           C  
ATOM   4898  NE  ARG A 310      -7.447  13.636  12.081  1.00  1.12           N  
ATOM   4899  CZ  ARG A 310      -7.293  12.696  11.129  1.00  1.12           C  
ATOM   4900  NH1 ARG A 310      -6.357  11.765  11.212  1.00  1.12           N  
ATOM   4901  NH2 ARG A 310      -8.111  12.708  10.094  1.00  1.12           N  
ATOM   4902  H   ARG A 310      -6.266  12.751  18.289  1.00  1.12           H  
ATOM   4903  HA  ARG A 310      -8.394  12.151  16.633  1.00  1.12           H  
ATOM   4904 1HB  ARG A 310      -6.992  13.911  16.055  1.00  1.12           H  
ATOM   4905 2HB  ARG A 310      -5.634  12.916  15.680  1.00  1.12           H  
ATOM   4906 1HG  ARG A 310      -7.103  11.806  13.917  1.00  1.12           H  
ATOM   4907 2HG  ARG A 310      -8.341  13.012  14.318  1.00  1.12           H  
ATOM   4908 1HD  ARG A 310      -6.721  14.761  13.656  1.00  1.12           H  
ATOM   4909 2HD  ARG A 310      -5.651  13.444  13.086  1.00  1.12           H  
ATOM   4910  HE  ARG A 310      -8.192  14.309  11.949  1.00  1.12           H  
ATOM   4911 1HH1 ARG A 310      -5.681  11.719  11.989  1.00  1.12           H  
ATOM   4912 2HH1 ARG A 310      -6.287  11.077  10.484  1.00  1.12           H  
ATOM   4913 1HH2 ARG A 310      -8.834  13.411  10.041  1.00  1.12           H  
ATOM   4914 2HH2 ARG A 310      -8.026  12.011   9.365  1.00  1.12           H  
ATOM   4915  N   PRO A 311      -6.069   9.833  15.733  1.00  1.11           N  
ATOM   4916  CA  PRO A 311      -5.946   8.513  15.143  1.00  1.11           C  
ATOM   4917  C   PRO A 311      -6.541   7.418  16.000  1.00  1.11           C  
ATOM   4918  O   PRO A 311      -6.974   6.393  15.467  1.00  1.11           O  
ATOM   4919  CB  PRO A 311      -4.442   8.322  15.034  1.00  1.11           C  
ATOM   4920  CG  PRO A 311      -3.879   9.243  16.050  1.00  1.11           C  
ATOM   4921  CD  PRO A 311      -4.801  10.406  16.098  1.00  1.11           C  
ATOM   4922  HA  PRO A 311      -6.391   8.529  14.144  1.00  1.11           H  
ATOM   4923 1HB  PRO A 311      -4.182   7.270  15.224  1.00  1.11           H  
ATOM   4924 2HB  PRO A 311      -4.110   8.554  14.015  1.00  1.11           H  
ATOM   4925 1HG  PRO A 311      -3.770   8.754  17.021  1.00  1.11           H  
ATOM   4926 2HG  PRO A 311      -2.893   9.558  15.746  1.00  1.11           H  
ATOM   4927 1HD  PRO A 311      -4.817  10.768  17.089  1.00  1.11           H  
ATOM   4928 2HD  PRO A 311      -4.459  11.141  15.378  1.00  1.11           H  
ATOM   4929  N   ALA A 312      -6.625   7.623  17.322  1.00  1.10           N  
ATOM   4930  CA  ALA A 312      -7.243   6.595  18.133  1.00  1.10           C  
ATOM   4931  C   ALA A 312      -8.712   6.511  17.746  1.00  1.10           C  
ATOM   4932  O   ALA A 312      -9.265   5.425  17.552  1.00  1.10           O  
ATOM   4933  CB  ALA A 312      -7.061   6.905  19.601  1.00  1.10           C  
ATOM   4934  H   ALA A 312      -6.241   8.453  17.786  1.00  1.10           H  
ATOM   4935  HA  ALA A 312      -6.773   5.639  17.907  1.00  1.10           H  
ATOM   4936 1HB  ALA A 312      -7.524   6.122  20.203  1.00  1.10           H  
ATOM   4937 2HB  ALA A 312      -6.006   6.962  19.829  1.00  1.10           H  
ATOM   4938 3HB  ALA A 312      -7.525   7.858  19.820  1.00  1.10           H  
ATOM   4939  N   ILE A 313      -9.325   7.681  17.556  1.00  1.11           N  
ATOM   4940  CA  ILE A 313     -10.719   7.739  17.169  1.00  1.11           C  
ATOM   4941  C   ILE A 313     -10.917   7.309  15.725  1.00  1.11           C  
ATOM   4942  O   ILE A 313     -11.858   6.578  15.421  1.00  1.11           O  
ATOM   4943  CB  ILE A 313     -11.356   9.116  17.355  1.00  1.11           C  
ATOM   4944  CG1 ILE A 313     -11.440   9.496  18.839  1.00  1.11           C  
ATOM   4945  CG2 ILE A 313     -12.709   9.050  16.745  1.00  1.11           C  
ATOM   4946  CD1 ILE A 313     -11.878  10.933  19.091  1.00  1.11           C  
ATOM   4947  H   ILE A 313      -8.809   8.548  17.721  1.00  1.11           H  
ATOM   4948  HA  ILE A 313     -11.269   7.047  17.803  1.00  1.11           H  
ATOM   4949  HB  ILE A 313     -10.755   9.879  16.856  1.00  1.11           H  
ATOM   4950 1HG1 ILE A 313     -12.135   8.827  19.340  1.00  1.11           H  
ATOM   4951 2HG1 ILE A 313     -10.448   9.372  19.275  1.00  1.11           H  
ATOM   4952 1HG2 ILE A 313     -13.195   9.987  16.843  1.00  1.11           H  
ATOM   4953 2HG2 ILE A 313     -12.600   8.805  15.704  1.00  1.11           H  
ATOM   4954 3HG2 ILE A 313     -13.285   8.287  17.244  1.00  1.11           H  
ATOM   4955 1HD1 ILE A 313     -11.900  11.128  20.163  1.00  1.11           H  
ATOM   4956 2HD1 ILE A 313     -11.185  11.619  18.609  1.00  1.11           H  
ATOM   4957 3HD1 ILE A 313     -12.873  11.080  18.679  1.00  1.11           H  
ATOM   4958  N   THR A 314     -10.047   7.774  14.829  1.00  1.14           N  
ATOM   4959  CA  THR A 314     -10.157   7.444  13.413  1.00  1.14           C  
ATOM   4960  C   THR A 314     -10.138   5.925  13.234  1.00  1.14           C  
ATOM   4961  O   THR A 314     -10.956   5.357  12.494  1.00  1.14           O  
ATOM   4962  CB  THR A 314      -8.985   8.051  12.624  1.00  1.14           C  
ATOM   4963  OG1 THR A 314      -8.976   9.480  12.797  1.00  1.14           O  
ATOM   4964  CG2 THR A 314      -9.079   7.721  11.141  1.00  1.14           C  
ATOM   4965  H   THR A 314      -9.299   8.394  15.143  1.00  1.14           H  
ATOM   4966  HA  THR A 314     -11.099   7.835  13.029  1.00  1.14           H  
ATOM   4967  HB  THR A 314      -8.064   7.638  13.005  1.00  1.14           H  
ATOM   4968  HG1 THR A 314      -8.952   9.683  13.764  1.00  1.14           H  
ATOM   4969 1HG2 THR A 314      -8.226   8.154  10.618  1.00  1.14           H  
ATOM   4970 2HG2 THR A 314      -9.072   6.640  11.011  1.00  1.14           H  
ATOM   4971 3HG2 THR A 314     -10.000   8.130  10.732  1.00  1.14           H  
ATOM   4972  N   ASN A 315      -9.211   5.257  13.930  1.00  1.20           N  
ATOM   4973  CA  ASN A 315      -9.106   3.815  13.831  1.00  1.20           C  
ATOM   4974  C   ASN A 315     -10.339   3.159  14.428  1.00  1.20           C  
ATOM   4975  O   ASN A 315     -10.889   2.220  13.841  1.00  1.20           O  
ATOM   4976  CB  ASN A 315      -7.860   3.322  14.526  1.00  1.20           C  
ATOM   4977  CG  ASN A 315      -7.576   1.891  14.227  1.00  1.20           C  
ATOM   4978  OD1 ASN A 315      -7.361   1.539  13.061  1.00  1.20           O  
ATOM   4979  ND2 ASN A 315      -7.549   1.051  15.223  1.00  1.20           N  
ATOM   4980  H   ASN A 315      -8.546   5.760  14.520  1.00  1.20           H  
ATOM   4981  HA  ASN A 315      -9.064   3.536  12.781  1.00  1.20           H  
ATOM   4982 1HB  ASN A 315      -7.005   3.931  14.231  1.00  1.20           H  
ATOM   4983 2HB  ASN A 315      -7.981   3.441  15.608  1.00  1.20           H  
ATOM   4984 1HD2 ASN A 315      -7.342   0.090  15.058  1.00  1.20           H  
ATOM   4985 2HD2 ASN A 315      -7.713   1.342  16.182  1.00  1.20           H  
ATOM   4986  N   TYR A 316     -10.805   3.678  15.571  1.00  1.29           N  
ATOM   4987  CA  TYR A 316     -11.981   3.135  16.226  1.00  1.29           C  
ATOM   4988  C   TYR A 316     -13.146   3.181  15.233  1.00  1.29           C  
ATOM   4989  O   TYR A 316     -13.789   2.157  14.999  1.00  1.29           O  
ATOM   4990  CB  TYR A 316     -12.273   3.911  17.520  1.00  1.29           C  
ATOM   4991  CG  TYR A 316     -13.405   3.395  18.368  1.00  1.29           C  
ATOM   4992  CD1 TYR A 316     -13.190   2.298  19.184  1.00  1.29           C  
ATOM   4993  CD2 TYR A 316     -14.625   4.022  18.366  1.00  1.29           C  
ATOM   4994  CE1 TYR A 316     -14.198   1.831  19.986  1.00  1.29           C  
ATOM   4995  CE2 TYR A 316     -15.648   3.552  19.188  1.00  1.29           C  
ATOM   4996  CZ  TYR A 316     -15.428   2.465  19.987  1.00  1.29           C  
ATOM   4997  OH  TYR A 316     -16.408   1.993  20.803  1.00  1.29           O  
ATOM   4998  H   TYR A 316     -10.312   4.445  16.031  1.00  1.29           H  
ATOM   4999  HA  TYR A 316     -11.792   2.092  16.481  1.00  1.29           H  
ATOM   5000 1HB  TYR A 316     -11.377   3.931  18.134  1.00  1.29           H  
ATOM   5001 2HB  TYR A 316     -12.498   4.941  17.268  1.00  1.29           H  
ATOM   5002  HD1 TYR A 316     -12.214   1.808  19.191  1.00  1.29           H  
ATOM   5003  HD2 TYR A 316     -14.769   4.883  17.723  1.00  1.29           H  
ATOM   5004  HE1 TYR A 316     -14.024   0.970  20.628  1.00  1.29           H  
ATOM   5005  HE2 TYR A 316     -16.622   4.039  19.203  1.00  1.29           H  
ATOM   5006  HH  TYR A 316     -17.075   2.689  21.002  1.00  1.29           H  
ATOM   5007  N   PHE A 317     -13.353   4.343  14.579  1.00  1.41           N  
ATOM   5008  CA  PHE A 317     -14.433   4.488  13.604  1.00  1.41           C  
ATOM   5009  C   PHE A 317     -14.330   3.518  12.447  1.00  1.41           C  
ATOM   5010  O   PHE A 317     -15.329   2.929  12.027  1.00  1.41           O  
ATOM   5011  CB  PHE A 317     -14.443   5.861  12.946  1.00  1.41           C  
ATOM   5012  CG  PHE A 317     -15.165   6.931  13.604  1.00  1.41           C  
ATOM   5013  CD1 PHE A 317     -14.584   8.123  13.887  1.00  1.41           C  
ATOM   5014  CD2 PHE A 317     -16.462   6.757  13.890  1.00  1.41           C  
ATOM   5015  CE1 PHE A 317     -15.335   9.136  14.440  1.00  1.41           C  
ATOM   5016  CE2 PHE A 317     -17.199   7.749  14.423  1.00  1.41           C  
ATOM   5017  CZ  PHE A 317     -16.632   8.940  14.686  1.00  1.41           C  
ATOM   5018  H   PHE A 317     -12.763   5.142  14.796  1.00  1.41           H  
ATOM   5019  HA  PHE A 317     -15.374   4.356  14.117  1.00  1.41           H  
ATOM   5020 1HB  PHE A 317     -13.410   6.192  12.832  1.00  1.41           H  
ATOM   5021 2HB  PHE A 317     -14.848   5.761  11.940  1.00  1.41           H  
ATOM   5022  HD1 PHE A 317     -13.530   8.273  13.657  1.00  1.41           H  
ATOM   5023  HD2 PHE A 317     -16.906   5.802  13.670  1.00  1.41           H  
ATOM   5024  HE1 PHE A 317     -14.896  10.097  14.674  1.00  1.41           H  
ATOM   5025  HE2 PHE A 317     -18.249   7.586  14.640  1.00  1.41           H  
ATOM   5026  HZ  PHE A 317     -17.206   9.726  15.098  1.00  1.41           H  
ATOM   5027  N   SER A 318     -13.123   3.309  11.938  1.00  1.56           N  
ATOM   5028  CA  SER A 318     -12.966   2.406  10.815  1.00  1.56           C  
ATOM   5029  C   SER A 318     -13.367   0.988  11.219  1.00  1.56           C  
ATOM   5030  O   SER A 318     -14.065   0.283  10.479  1.00  1.56           O  
ATOM   5031  CB  SER A 318     -11.527   2.449  10.343  1.00  1.56           C  
ATOM   5032  OG  SER A 318     -11.212   3.720   9.838  1.00  1.56           O  
ATOM   5033  H   SER A 318     -12.314   3.817  12.303  1.00  1.56           H  
ATOM   5034  HA  SER A 318     -13.617   2.736  10.006  1.00  1.56           H  
ATOM   5035 1HB  SER A 318     -10.863   2.211  11.176  1.00  1.56           H  
ATOM   5036 2HB  SER A 318     -11.370   1.699   9.575  1.00  1.56           H  
ATOM   5037  HG  SER A 318     -11.227   4.318  10.611  1.00  1.56           H  
ATOM   5038  N   ASN A 319     -12.963   0.580  12.422  1.00  1.71           N  
ATOM   5039  CA  ASN A 319     -13.274  -0.757  12.895  1.00  1.71           C  
ATOM   5040  C   ASN A 319     -14.753  -0.975  13.196  1.00  1.71           C  
ATOM   5041  O   ASN A 319     -15.297  -2.040  12.893  1.00  1.71           O  
ATOM   5042  CB  ASN A 319     -12.429  -1.082  14.104  1.00  1.71           C  
ATOM   5043  CG  ASN A 319     -11.005  -1.367  13.723  1.00  1.71           C  
ATOM   5044  OD1 ASN A 319     -10.710  -1.690  12.562  1.00  1.71           O  
ATOM   5045  ND2 ASN A 319     -10.113  -1.285  14.669  1.00  1.71           N  
ATOM   5046  H   ASN A 319     -12.397   1.204  13.003  1.00  1.71           H  
ATOM   5047  HA  ASN A 319     -13.010  -1.459  12.105  1.00  1.71           H  
ATOM   5048 1HB  ASN A 319     -12.448  -0.231  14.793  1.00  1.71           H  
ATOM   5049 2HB  ASN A 319     -12.845  -1.941  14.626  1.00  1.71           H  
ATOM   5050 1HD2 ASN A 319      -9.159  -1.494  14.463  1.00  1.71           H  
ATOM   5051 2HD2 ASN A 319     -10.384  -1.025  15.597  1.00  1.71           H  
ATOM   5052  N   ILE A 320     -15.423   0.025  13.765  1.00  1.84           N  
ATOM   5053  CA  ILE A 320     -16.837  -0.146  14.078  1.00  1.84           C  
ATOM   5054  C   ILE A 320     -17.726   0.014  12.835  1.00  1.84           C  
ATOM   5055  O   ILE A 320     -18.807  -0.572  12.771  1.00  1.84           O  
ATOM   5056  CB  ILE A 320     -17.275   0.811  15.210  1.00  1.84           C  
ATOM   5057  CG1 ILE A 320     -17.172   2.208  14.759  1.00  1.84           C  
ATOM   5058  CG2 ILE A 320     -16.423   0.609  16.468  1.00  1.84           C  
ATOM   5059  CD1 ILE A 320     -17.680   3.169  15.728  1.00  1.84           C  
ATOM   5060  H   ILE A 320     -14.935   0.887  14.014  1.00  1.84           H  
ATOM   5061  HA  ILE A 320     -16.975  -1.159  14.450  1.00  1.84           H  
ATOM   5062  HB  ILE A 320     -18.320   0.623  15.450  1.00  1.84           H  
ATOM   5063 1HG1 ILE A 320     -16.156   2.398  14.553  1.00  1.84           H  
ATOM   5064 2HG1 ILE A 320     -17.739   2.343  13.854  1.00  1.84           H  
ATOM   5065 1HG2 ILE A 320     -16.755   1.288  17.250  1.00  1.84           H  
ATOM   5066 2HG2 ILE A 320     -16.523  -0.399  16.803  1.00  1.84           H  
ATOM   5067 3HG2 ILE A 320     -15.383   0.807  16.243  1.00  1.84           H  
ATOM   5068 1HD1 ILE A 320     -17.576   4.177  15.336  1.00  1.84           H  
ATOM   5069 2HD1 ILE A 320     -18.721   2.933  15.893  1.00  1.84           H  
ATOM   5070 3HD1 ILE A 320     -17.125   3.082  16.656  1.00  1.84           H  
ATOM   5071  N   ALA A 321     -17.265   0.786  11.836  1.00  1.90           N  
ATOM   5072  CA  ALA A 321     -18.024   0.985  10.605  1.00  1.90           C  
ATOM   5073  C   ALA A 321     -17.938  -0.223   9.676  1.00  1.90           C  
ATOM   5074  O   ALA A 321     -18.928  -0.599   9.046  1.00  1.90           O  
ATOM   5075  CB  ALA A 321     -17.524   2.212   9.867  1.00  1.90           C  
ATOM   5076  H   ALA A 321     -16.381   1.280  11.942  1.00  1.90           H  
ATOM   5077  HA  ALA A 321     -19.071   1.132  10.876  1.00  1.90           H  
ATOM   5078 1HB  ALA A 321     -18.117   2.362   8.962  1.00  1.90           H  
ATOM   5079 2HB  ALA A 321     -17.611   3.078  10.512  1.00  1.90           H  
ATOM   5080 3HB  ALA A 321     -16.476   2.065   9.594  1.00  1.90           H  
ATOM   5081  N   GLY A 322     -16.775  -0.873   9.596  1.00  1.88           N  
ATOM   5082  CA  GLY A 322     -16.665  -1.971   8.647  1.00  1.88           C  
ATOM   5083  C   GLY A 322     -16.643  -1.421   7.222  1.00  1.88           C  
ATOM   5084  O   GLY A 322     -15.653  -0.836   6.792  1.00  1.88           O  
ATOM   5085  H   GLY A 322     -15.956  -0.566  10.122  1.00  1.88           H  
ATOM   5086 1HA  GLY A 322     -15.753  -2.532   8.845  1.00  1.88           H  
ATOM   5087 2HA  GLY A 322     -17.505  -2.652   8.773  1.00  1.88           H  
ATOM   5088  N   GLU A 323     -17.702  -1.661   6.467  1.00  1.78           N  
ATOM   5089  CA  GLU A 323     -17.781  -1.170   5.094  1.00  1.78           C  
ATOM   5090  C   GLU A 323     -17.964   0.341   5.092  1.00  1.78           C  
ATOM   5091  O   GLU A 323     -18.382   0.923   6.090  1.00  1.78           O  
ATOM   5092  CB  GLU A 323     -18.936  -1.820   4.322  1.00  1.78           C  
ATOM   5093  CG  GLU A 323     -18.787  -3.308   4.071  1.00  1.78           C  
ATOM   5094  CD  GLU A 323     -19.911  -3.867   3.229  1.00  1.78           C  
ATOM   5095  OE1 GLU A 323     -20.720  -3.093   2.775  1.00  1.78           O  
ATOM   5096  OE2 GLU A 323     -19.954  -5.060   3.038  1.00  1.78           O  
ATOM   5097  H   GLU A 323     -18.487  -2.152   6.873  1.00  1.78           H  
ATOM   5098  HA  GLU A 323     -16.845  -1.401   4.585  1.00  1.78           H  
ATOM   5099 1HB  GLU A 323     -19.865  -1.665   4.872  1.00  1.78           H  
ATOM   5100 2HB  GLU A 323     -19.049  -1.331   3.366  1.00  1.78           H  
ATOM   5101 1HG  GLU A 323     -17.841  -3.488   3.562  1.00  1.78           H  
ATOM   5102 2HG  GLU A 323     -18.760  -3.828   5.028  1.00  1.78           H  
ATOM   5103  N   ARG A 324     -17.646   0.976   3.963  1.00  1.64           N  
ATOM   5104  CA  ARG A 324     -17.812   2.421   3.803  1.00  1.64           C  
ATOM   5105  C   ARG A 324     -16.963   3.248   4.763  1.00  1.64           C  
ATOM   5106  O   ARG A 324     -17.442   4.194   5.397  1.00  1.64           O  
ATOM   5107  CB  ARG A 324     -19.270   2.805   3.963  1.00  1.64           C  
ATOM   5108  CG  ARG A 324     -20.178   2.223   2.946  1.00  1.64           C  
ATOM   5109  CD  ARG A 324     -21.549   2.672   3.140  1.00  1.64           C  
ATOM   5110  NE  ARG A 324     -22.428   2.112   2.150  1.00  1.64           N  
ATOM   5111  CZ  ARG A 324     -22.653   2.656   0.949  1.00  1.64           C  
ATOM   5112  NH1 ARG A 324     -22.051   3.788   0.626  1.00  1.64           N  
ATOM   5113  NH2 ARG A 324     -23.474   2.064   0.103  1.00  1.64           N  
ATOM   5114  H   ARG A 324     -17.302   0.439   3.183  1.00  1.64           H  
ATOM   5115  HA  ARG A 324     -17.514   2.682   2.784  1.00  1.64           H  
ATOM   5116 1HB  ARG A 324     -19.652   2.581   4.950  1.00  1.64           H  
ATOM   5117 2HB  ARG A 324     -19.348   3.865   3.828  1.00  1.64           H  
ATOM   5118 1HG  ARG A 324     -19.846   2.531   1.953  1.00  1.64           H  
ATOM   5119 2HG  ARG A 324     -20.163   1.138   3.023  1.00  1.64           H  
ATOM   5120 1HD  ARG A 324     -21.898   2.363   4.126  1.00  1.64           H  
ATOM   5121 2HD  ARG A 324     -21.590   3.759   3.063  1.00  1.64           H  
ATOM   5122  HE  ARG A 324     -22.903   1.248   2.368  1.00  1.64           H  
ATOM   5123 1HH1 ARG A 324     -21.424   4.229   1.284  1.00  1.64           H  
ATOM   5124 2HH1 ARG A 324     -22.200   4.219  -0.278  1.00  1.64           H  
ATOM   5125 1HH2 ARG A 324     -23.910   1.181   0.334  1.00  1.64           H  
ATOM   5126 2HH2 ARG A 324     -23.676   2.494  -0.803  1.00  1.64           H  
ATOM   5127  N   GLN A 325     -15.682   2.893   4.843  1.00  1.49           N  
ATOM   5128  CA  GLN A 325     -14.715   3.591   5.680  1.00  1.49           C  
ATOM   5129  C   GLN A 325     -14.500   5.033   5.205  1.00  1.49           C  
ATOM   5130  O   GLN A 325     -14.221   5.912   6.015  1.00  1.49           O  
ATOM   5131  CB  GLN A 325     -13.396   2.821   5.683  1.00  1.49           C  
ATOM   5132  CG  GLN A 325     -13.513   1.486   6.392  1.00  1.49           C  
ATOM   5133  CD  GLN A 325     -12.271   0.611   6.310  1.00  1.49           C  
ATOM   5134  OE1 GLN A 325     -11.434   0.516   7.235  1.00  1.49           O  
ATOM   5135  NE2 GLN A 325     -12.136  -0.037   5.155  1.00  1.49           N  
ATOM   5136  H   GLN A 325     -15.375   2.097   4.305  1.00  1.49           H  
ATOM   5137  HA  GLN A 325     -15.100   3.616   6.700  1.00  1.49           H  
ATOM   5138 1HB  GLN A 325     -13.072   2.639   4.657  1.00  1.49           H  
ATOM   5139 2HB  GLN A 325     -12.621   3.413   6.176  1.00  1.49           H  
ATOM   5140 1HG  GLN A 325     -13.752   1.650   7.446  1.00  1.49           H  
ATOM   5141 2HG  GLN A 325     -14.323   0.951   5.914  1.00  1.49           H  
ATOM   5142 1HE2 GLN A 325     -11.356  -0.624   4.968  1.00  1.49           H  
ATOM   5143 2HE2 GLN A 325     -12.827   0.077   4.441  1.00  1.49           H  
ATOM   5144  N   GLY A 326     -14.625   5.281   3.895  1.00  1.36           N  
ATOM   5145  CA  GLY A 326     -14.483   6.631   3.341  1.00  1.36           C  
ATOM   5146  C   GLY A 326     -15.564   7.495   3.968  1.00  1.36           C  
ATOM   5147  O   GLY A 326     -15.278   8.523   4.590  1.00  1.36           O  
ATOM   5148  H   GLY A 326     -14.866   4.533   3.256  1.00  1.36           H  
ATOM   5149 1HA  GLY A 326     -13.496   7.035   3.565  1.00  1.36           H  
ATOM   5150 2HA  GLY A 326     -14.602   6.607   2.258  1.00  1.36           H  
ATOM   5151  N   PHE A 327     -16.807   7.032   3.847  1.00  1.25           N  
ATOM   5152  CA  PHE A 327     -17.958   7.697   4.448  1.00  1.25           C  
ATOM   5153  C   PHE A 327     -17.779   7.874   5.950  1.00  1.25           C  
ATOM   5154  O   PHE A 327     -17.994   8.976   6.458  1.00  1.25           O  
ATOM   5155  CB  PHE A 327     -19.246   6.968   4.133  1.00  1.25           C  
ATOM   5156  CG  PHE A 327     -20.438   7.533   4.799  1.00  1.25           C  
ATOM   5157  CD1 PHE A 327     -20.976   8.731   4.385  1.00  1.25           C  
ATOM   5158  CD2 PHE A 327     -21.052   6.847   5.815  1.00  1.25           C  
ATOM   5159  CE1 PHE A 327     -22.097   9.251   4.989  1.00  1.25           C  
ATOM   5160  CE2 PHE A 327     -22.170   7.348   6.411  1.00  1.25           C  
ATOM   5161  CZ  PHE A 327     -22.697   8.558   6.005  1.00  1.25           C  
ATOM   5162  H   PHE A 327     -16.951   6.191   3.273  1.00  1.25           H  
ATOM   5163  HA  PHE A 327     -18.047   8.685   4.008  1.00  1.25           H  
ATOM   5164 1HB  PHE A 327     -19.413   6.967   3.055  1.00  1.25           H  
ATOM   5165 2HB  PHE A 327     -19.144   5.950   4.449  1.00  1.25           H  
ATOM   5166  HD1 PHE A 327     -20.493   9.271   3.578  1.00  1.25           H  
ATOM   5167  HD2 PHE A 327     -20.635   5.892   6.141  1.00  1.25           H  
ATOM   5168  HE1 PHE A 327     -22.502  10.205   4.651  1.00  1.25           H  
ATOM   5169  HE2 PHE A 327     -22.641   6.794   7.215  1.00  1.25           H  
ATOM   5170  HZ  PHE A 327     -23.587   8.957   6.487  1.00  1.25           H  
ATOM   5171  N   ALA A 328     -17.380   6.818   6.671  1.00  1.19           N  
ATOM   5172  CA  ALA A 328     -17.157   6.966   8.109  1.00  1.19           C  
ATOM   5173  C   ALA A 328     -16.087   8.042   8.365  1.00  1.19           C  
ATOM   5174  O   ALA A 328     -16.206   8.817   9.318  1.00  1.19           O  
ATOM   5175  CB  ALA A 328     -16.741   5.650   8.730  1.00  1.19           C  
ATOM   5176  H   ALA A 328     -17.236   5.914   6.216  1.00  1.19           H  
ATOM   5177  HA  ALA A 328     -18.089   7.294   8.563  1.00  1.19           H  
ATOM   5178 1HB  ALA A 328     -16.598   5.776   9.799  1.00  1.19           H  
ATOM   5179 2HB  ALA A 328     -17.520   4.911   8.545  1.00  1.19           H  
ATOM   5180 3HB  ALA A 328     -15.810   5.318   8.279  1.00  1.19           H  
ATOM   5181  N   GLY A 329     -15.053   8.104   7.504  1.00  1.15           N  
ATOM   5182  CA  GLY A 329     -14.009   9.128   7.572  1.00  1.15           C  
ATOM   5183  C   GLY A 329     -14.653  10.498   7.375  1.00  1.15           C  
ATOM   5184  O   GLY A 329     -14.266  11.490   8.005  1.00  1.15           O  
ATOM   5185  H   GLY A 329     -14.976   7.408   6.766  1.00  1.15           H  
ATOM   5186 1HA  GLY A 329     -13.493   9.079   8.529  1.00  1.15           H  
ATOM   5187 2HA  GLY A 329     -13.277   8.944   6.784  1.00  1.15           H  
ATOM   5188  N   GLY A 330     -15.676  10.523   6.516  1.00  1.12           N  
ATOM   5189  CA  GLY A 330     -16.497  11.685   6.223  1.00  1.12           C  
ATOM   5190  C   GLY A 330     -17.154  12.141   7.507  1.00  1.12           C  
ATOM   5191  O   GLY A 330     -17.044  13.304   7.883  1.00  1.12           O  
ATOM   5192  H   GLY A 330     -15.881   9.660   6.017  1.00  1.12           H  
ATOM   5193 1HA  GLY A 330     -15.898  12.486   5.798  1.00  1.12           H  
ATOM   5194 2HA  GLY A 330     -17.258  11.416   5.491  1.00  1.12           H  
ATOM   5195  N   LEU A 331     -17.829  11.221   8.192  1.00  1.10           N  
ATOM   5196  CA  LEU A 331     -18.511  11.534   9.444  1.00  1.10           C  
ATOM   5197  C   LEU A 331     -17.516  11.971  10.533  1.00  1.10           C  
ATOM   5198  O   LEU A 331     -17.769  12.919  11.279  1.00  1.10           O  
ATOM   5199  CB  LEU A 331     -19.333  10.322   9.884  1.00  1.10           C  
ATOM   5200  CG  LEU A 331     -20.546  10.010   8.985  1.00  1.10           C  
ATOM   5201  CD1 LEU A 331     -21.163   8.711   9.411  1.00  1.10           C  
ATOM   5202  CD2 LEU A 331     -21.544  11.146   9.092  1.00  1.10           C  
ATOM   5203  H   LEU A 331     -17.870  10.279   7.804  1.00  1.10           H  
ATOM   5204  HA  LEU A 331     -19.200  12.355   9.257  1.00  1.10           H  
ATOM   5205 1HB  LEU A 331     -18.683   9.458   9.880  1.00  1.10           H  
ATOM   5206 2HB  LEU A 331     -19.689  10.488  10.899  1.00  1.10           H  
ATOM   5207  HG  LEU A 331     -20.222   9.908   7.941  1.00  1.10           H  
ATOM   5208 1HD1 LEU A 331     -22.015   8.496   8.808  1.00  1.10           H  
ATOM   5209 2HD1 LEU A 331     -20.434   7.917   9.308  1.00  1.10           H  
ATOM   5210 3HD1 LEU A 331     -21.475   8.790  10.424  1.00  1.10           H  
ATOM   5211 1HD2 LEU A 331     -22.404  10.935   8.455  1.00  1.10           H  
ATOM   5212 2HD2 LEU A 331     -21.871  11.242  10.125  1.00  1.10           H  
ATOM   5213 3HD2 LEU A 331     -21.073  12.077   8.769  1.00  1.10           H  
ATOM   5214  N   ASN A 332     -16.346  11.338  10.594  1.00  1.07           N  
ATOM   5215  CA  ASN A 332     -15.328  11.760  11.550  1.00  1.07           C  
ATOM   5216  C   ASN A 332     -14.969  13.214  11.258  1.00  1.07           C  
ATOM   5217  O   ASN A 332     -15.020  14.077  12.144  1.00  1.07           O  
ATOM   5218  CB  ASN A 332     -14.107  10.855  11.462  1.00  1.07           C  
ATOM   5219  CG  ASN A 332     -12.975  11.217  12.422  1.00  1.07           C  
ATOM   5220  OD1 ASN A 332     -13.124  11.229  13.640  1.00  1.07           O  
ATOM   5221  ND2 ASN A 332     -11.825  11.500  11.870  1.00  1.07           N  
ATOM   5222  H   ASN A 332     -16.172  10.538   9.987  1.00  1.07           H  
ATOM   5223  HA  ASN A 332     -15.741  11.711  12.557  1.00  1.07           H  
ATOM   5224 1HB  ASN A 332     -14.412   9.826  11.621  1.00  1.07           H  
ATOM   5225 2HB  ASN A 332     -13.712  10.906  10.452  1.00  1.07           H  
ATOM   5226 1HD2 ASN A 332     -11.046  11.743  12.450  1.00  1.07           H  
ATOM   5227 2HD2 ASN A 332     -11.729  11.478  10.876  1.00  1.07           H  
ATOM   5228  N   SER A 333     -14.652  13.491   9.994  1.00  1.04           N  
ATOM   5229  CA  SER A 333     -14.267  14.813   9.540  1.00  1.04           C  
ATOM   5230  C   SER A 333     -15.404  15.828   9.736  1.00  1.04           C  
ATOM   5231  O   SER A 333     -15.158  16.977  10.112  1.00  1.04           O  
ATOM   5232  CB  SER A 333     -13.860  14.742   8.078  1.00  1.04           C  
ATOM   5233  OG  SER A 333     -12.717  13.946   7.901  1.00  1.04           O  
ATOM   5234  H   SER A 333     -14.650  12.739   9.307  1.00  1.04           H  
ATOM   5235  HA  SER A 333     -13.408  15.136  10.123  1.00  1.04           H  
ATOM   5236 1HB  SER A 333     -14.679  14.332   7.491  1.00  1.04           H  
ATOM   5237 2HB  SER A 333     -13.669  15.747   7.706  1.00  1.04           H  
ATOM   5238  HG  SER A 333     -13.031  13.022   8.027  1.00  1.04           H  
ATOM   5239  N   THR A 334     -16.653  15.399   9.524  1.00  1.01           N  
ATOM   5240  CA  THR A 334     -17.828  16.257   9.649  1.00  1.01           C  
ATOM   5241  C   THR A 334     -17.951  16.781  11.054  1.00  1.01           C  
ATOM   5242  O   THR A 334     -18.158  17.972  11.281  1.00  1.01           O  
ATOM   5243  CB  THR A 334     -19.121  15.472   9.363  1.00  1.01           C  
ATOM   5244  OG1 THR A 334     -19.094  14.962   8.048  1.00  1.01           O  
ATOM   5245  CG2 THR A 334     -20.330  16.346   9.521  1.00  1.01           C  
ATOM   5246  H   THR A 334     -16.791  14.443   9.220  1.00  1.01           H  
ATOM   5247  HA  THR A 334     -17.735  17.094   8.962  1.00  1.01           H  
ATOM   5248  HB  THR A 334     -19.193  14.650  10.059  1.00  1.01           H  
ATOM   5249  HG1 THR A 334     -18.252  14.487   7.907  1.00  1.01           H  
ATOM   5250 1HG2 THR A 334     -21.224  15.759   9.324  1.00  1.01           H  
ATOM   5251 2HG2 THR A 334     -20.366  16.733  10.539  1.00  1.01           H  
ATOM   5252 3HG2 THR A 334     -20.272  17.166   8.813  1.00  1.01           H  
ATOM   5253  N   PHE A 335     -17.801  15.893  12.016  1.00  0.97           N  
ATOM   5254  CA  PHE A 335     -17.965  16.303  13.385  1.00  0.97           C  
ATOM   5255  C   PHE A 335     -16.695  16.903  13.968  1.00  0.97           C  
ATOM   5256  O   PHE A 335     -16.770  17.757  14.857  1.00  0.97           O  
ATOM   5257  CB  PHE A 335     -18.596  15.161  14.121  1.00  0.97           C  
ATOM   5258  CG  PHE A 335     -20.009  15.077  13.566  1.00  0.97           C  
ATOM   5259  CD1 PHE A 335     -20.416  14.045  12.721  1.00  0.97           C  
ATOM   5260  CD2 PHE A 335     -20.912  16.082  13.852  1.00  0.97           C  
ATOM   5261  CE1 PHE A 335     -21.685  14.019  12.199  1.00  0.97           C  
ATOM   5262  CE2 PHE A 335     -22.184  16.060  13.329  1.00  0.97           C  
ATOM   5263  CZ  PHE A 335     -22.572  15.027  12.502  1.00  0.97           C  
ATOM   5264  H   PHE A 335     -17.625  14.910  11.785  1.00  0.97           H  
ATOM   5265  HA  PHE A 335     -18.714  17.090  13.399  1.00  0.97           H  
ATOM   5266 1HB  PHE A 335     -18.065  14.226  13.918  1.00  0.97           H  
ATOM   5267 2HB  PHE A 335     -18.627  15.337  15.196  1.00  0.97           H  
ATOM   5268  HD1 PHE A 335     -19.723  13.255  12.478  1.00  0.97           H  
ATOM   5269  HD2 PHE A 335     -20.601  16.901  14.496  1.00  0.97           H  
ATOM   5270  HE1 PHE A 335     -21.985  13.206  11.544  1.00  0.97           H  
ATOM   5271  HE2 PHE A 335     -22.884  16.860  13.563  1.00  0.97           H  
ATOM   5272  HZ  PHE A 335     -23.579  15.011  12.086  1.00  0.97           H  
ATOM   5273  N   THR A 336     -15.540  16.578  13.373  1.00  0.93           N  
ATOM   5274  CA  THR A 336     -14.294  17.240  13.739  1.00  0.93           C  
ATOM   5275  C   THR A 336     -14.501  18.700  13.389  1.00  0.93           C  
ATOM   5276  O   THR A 336     -14.254  19.604  14.191  1.00  0.93           O  
ATOM   5277  CB  THR A 336     -13.090  16.711  12.910  1.00  0.93           C  
ATOM   5278  OG1 THR A 336     -12.872  15.320  13.145  1.00  0.93           O  
ATOM   5279  CG2 THR A 336     -11.844  17.472  13.226  1.00  0.93           C  
ATOM   5280  H   THR A 336     -15.510  15.836  12.676  1.00  0.93           H  
ATOM   5281  HA  THR A 336     -14.108  17.159  14.807  1.00  0.93           H  
ATOM   5282  HB  THR A 336     -13.309  16.851  11.862  1.00  0.93           H  
ATOM   5283  HG1 THR A 336     -13.709  14.833  12.988  1.00  0.93           H  
ATOM   5284 1HG2 THR A 336     -11.031  17.101  12.608  1.00  0.93           H  
ATOM   5285 2HG2 THR A 336     -12.008  18.526  13.020  1.00  0.93           H  
ATOM   5286 3HG2 THR A 336     -11.591  17.343  14.262  1.00  0.93           H  
ATOM   5287  N   SER A 337     -15.023  18.908  12.180  1.00  0.89           N  
ATOM   5288  CA  SER A 337     -15.299  20.209  11.633  1.00  0.89           C  
ATOM   5289  C   SER A 337     -16.384  20.945  12.421  1.00  0.89           C  
ATOM   5290  O   SER A 337     -16.230  22.129  12.700  1.00  0.89           O  
ATOM   5291  CB  SER A 337     -15.667  20.050  10.191  1.00  0.89           C  
ATOM   5292  OG  SER A 337     -14.584  19.538   9.489  1.00  0.89           O  
ATOM   5293  H   SER A 337     -15.200  18.106  11.580  1.00  0.89           H  
ATOM   5294  HA  SER A 337     -14.383  20.785  11.669  1.00  0.89           H  
ATOM   5295 1HB  SER A 337     -16.517  19.394  10.087  1.00  0.89           H  
ATOM   5296 2HB  SER A 337     -15.937  21.007   9.789  1.00  0.89           H  
ATOM   5297  HG  SER A 337     -14.613  18.570   9.647  1.00  0.89           H  
ATOM   5298  N   MET A 338     -17.454  20.254  12.841  1.00  0.85           N  
ATOM   5299  CA  MET A 338     -18.491  20.916  13.635  1.00  0.85           C  
ATOM   5300  C   MET A 338     -17.877  21.474  14.908  1.00  0.85           C  
ATOM   5301  O   MET A 338     -18.143  22.615  15.303  1.00  0.85           O  
ATOM   5302  CB  MET A 338     -19.608  19.962  14.000  1.00  0.85           C  
ATOM   5303  CG  MET A 338     -20.782  20.618  14.686  1.00  0.85           C  
ATOM   5304  SD  MET A 338     -22.134  19.479  14.970  1.00  0.85           S  
ATOM   5305  CE  MET A 338     -23.270  20.551  15.805  1.00  0.85           C  
ATOM   5306  H   MET A 338     -17.573  19.284  12.557  1.00  0.85           H  
ATOM   5307  HA  MET A 338     -18.899  21.744  13.058  1.00  0.85           H  
ATOM   5308 1HB  MET A 338     -19.935  19.425  13.126  1.00  0.85           H  
ATOM   5309 2HB  MET A 338     -19.215  19.218  14.692  1.00  0.85           H  
ATOM   5310 1HG  MET A 338     -20.456  21.018  15.646  1.00  0.85           H  
ATOM   5311 2HG  MET A 338     -21.147  21.445  14.077  1.00  0.85           H  
ATOM   5312 1HE  MET A 338     -24.174  19.997  16.058  1.00  0.85           H  
ATOM   5313 2HE  MET A 338     -22.808  20.931  16.719  1.00  0.85           H  
ATOM   5314 3HE  MET A 338     -23.526  21.386  15.153  1.00  0.85           H  
ATOM   5315  N   GLY A 339     -17.011  20.677  15.533  1.00  0.82           N  
ATOM   5316  CA  GLY A 339     -16.290  21.108  16.715  1.00  0.82           C  
ATOM   5317  C   GLY A 339     -15.458  22.328  16.348  1.00  0.82           C  
ATOM   5318  O   GLY A 339     -15.563  23.386  16.977  1.00  0.82           O  
ATOM   5319  H   GLY A 339     -16.847  19.734  15.176  1.00  0.82           H  
ATOM   5320 1HA  GLY A 339     -16.989  21.350  17.514  1.00  0.82           H  
ATOM   5321 2HA  GLY A 339     -15.647  20.303  17.066  1.00  0.82           H  
ATOM   5322  N   ASN A 340     -14.682  22.206  15.259  1.00  0.79           N  
ATOM   5323  CA  ASN A 340     -13.825  23.283  14.773  1.00  0.79           C  
ATOM   5324  C   ASN A 340     -14.618  24.526  14.349  1.00  0.79           C  
ATOM   5325  O   ASN A 340     -14.043  25.599  14.262  1.00  0.79           O  
ATOM   5326  CB  ASN A 340     -12.963  22.851  13.598  1.00  0.79           C  
ATOM   5327  CG  ASN A 340     -11.846  21.881  13.915  1.00  0.79           C  
ATOM   5328  OD1 ASN A 340     -11.456  21.665  15.059  1.00  0.79           O  
ATOM   5329  ND2 ASN A 340     -11.295  21.302  12.880  1.00  0.79           N  
ATOM   5330  H   ASN A 340     -14.654  21.310  14.775  1.00  0.79           H  
ATOM   5331  HA  ASN A 340     -13.177  23.584  15.590  1.00  0.79           H  
ATOM   5332 1HB  ASN A 340     -13.591  22.420  12.852  1.00  0.79           H  
ATOM   5333 2HB  ASN A 340     -12.518  23.739  13.156  1.00  0.79           H  
ATOM   5334 1HD2 ASN A 340     -10.532  20.669  13.011  1.00  0.79           H  
ATOM   5335 2HD2 ASN A 340     -11.626  21.507  11.959  1.00  0.79           H  
ATOM   5336  N   PHE A 341     -15.900  24.378  14.013  1.00  0.78           N  
ATOM   5337  CA  PHE A 341     -16.768  25.498  13.651  1.00  0.78           C  
ATOM   5338  C   PHE A 341     -17.236  26.272  14.874  1.00  0.78           C  
ATOM   5339  O   PHE A 341     -17.018  27.483  14.992  1.00  0.78           O  
ATOM   5340  CB  PHE A 341     -17.966  24.981  12.834  1.00  0.78           C  
ATOM   5341  CG  PHE A 341     -19.036  25.970  12.543  1.00  0.78           C  
ATOM   5342  CD1 PHE A 341     -18.801  27.024  11.757  1.00  0.78           C  
ATOM   5343  CD2 PHE A 341     -20.309  25.787  13.027  1.00  0.78           C  
ATOM   5344  CE1 PHE A 341     -19.785  27.938  11.451  1.00  0.78           C  
ATOM   5345  CE2 PHE A 341     -21.316  26.682  12.733  1.00  0.78           C  
ATOM   5346  CZ  PHE A 341     -21.049  27.767  11.942  1.00  0.78           C  
ATOM   5347  H   PHE A 341     -16.295  23.441  14.020  1.00  0.78           H  
ATOM   5348  HA  PHE A 341     -16.203  26.179  13.024  1.00  0.78           H  
ATOM   5349 1HB  PHE A 341     -17.603  24.583  11.885  1.00  0.78           H  
ATOM   5350 2HB  PHE A 341     -18.418  24.157  13.362  1.00  0.78           H  
ATOM   5351  HD1 PHE A 341     -17.816  27.143  11.374  1.00  0.78           H  
ATOM   5352  HD2 PHE A 341     -20.514  24.918  13.650  1.00  0.78           H  
ATOM   5353  HE1 PHE A 341     -19.555  28.791  10.812  1.00  0.78           H  
ATOM   5354  HE2 PHE A 341     -22.320  26.526  13.126  1.00  0.78           H  
ATOM   5355  HZ  PHE A 341     -21.836  28.481  11.702  1.00  0.78           H  
ATOM   5356  N   ILE A 342     -17.851  25.571  15.814  1.00  0.77           N  
ATOM   5357  CA  ILE A 342     -18.410  26.273  16.950  1.00  0.77           C  
ATOM   5358  C   ILE A 342     -17.316  26.732  17.889  1.00  0.77           C  
ATOM   5359  O   ILE A 342     -17.367  27.859  18.383  1.00  0.77           O  
ATOM   5360  CB  ILE A 342     -19.424  25.432  17.710  1.00  0.77           C  
ATOM   5361  CG1 ILE A 342     -20.579  25.056  16.811  1.00  0.77           C  
ATOM   5362  CG2 ILE A 342     -19.943  26.276  18.845  1.00  0.77           C  
ATOM   5363  CD1 ILE A 342     -21.306  26.264  16.263  1.00  0.77           C  
ATOM   5364  H   ILE A 342     -17.963  24.560  15.707  1.00  0.77           H  
ATOM   5365  HA  ILE A 342     -18.926  27.157  16.582  1.00  0.77           H  
ATOM   5366  HB  ILE A 342     -18.956  24.520  18.079  1.00  0.77           H  
ATOM   5367 1HG1 ILE A 342     -20.196  24.461  15.978  1.00  0.77           H  
ATOM   5368 2HG1 ILE A 342     -21.288  24.446  17.372  1.00  0.77           H  
ATOM   5369 1HG2 ILE A 342     -20.677  25.714  19.420  1.00  0.77           H  
ATOM   5370 2HG2 ILE A 342     -19.114  26.557  19.477  1.00  0.77           H  
ATOM   5371 3HG2 ILE A 342     -20.408  27.179  18.446  1.00  0.77           H  
ATOM   5372 1HD1 ILE A 342     -22.124  25.937  15.624  1.00  0.77           H  
ATOM   5373 2HD1 ILE A 342     -21.706  26.854  17.087  1.00  0.77           H  
ATOM   5374 3HD1 ILE A 342     -20.615  26.870  15.691  1.00  0.77           H  
ATOM   5375  N   GLY A 343     -16.329  25.868  18.127  1.00  0.77           N  
ATOM   5376  CA  GLY A 343     -15.179  26.171  18.967  1.00  0.77           C  
ATOM   5377  C   GLY A 343     -14.781  27.642  18.864  1.00  0.77           C  
ATOM   5378  O   GLY A 343     -15.027  28.394  19.807  1.00  0.77           O  
ATOM   5379  H   GLY A 343     -16.342  24.951  17.684  1.00  0.77           H  
ATOM   5380 1HA  GLY A 343     -15.418  25.937  20.003  1.00  0.77           H  
ATOM   5381 2HA  GLY A 343     -14.344  25.524  18.691  1.00  0.77           H  
ATOM   5382  N   PRO A 344     -14.143  28.079  17.747  1.00  0.78           N  
ATOM   5383  CA  PRO A 344     -13.696  29.432  17.461  1.00  0.78           C  
ATOM   5384  C   PRO A 344     -14.796  30.488  17.397  1.00  0.78           C  
ATOM   5385  O   PRO A 344     -14.517  31.648  17.693  1.00  0.78           O  
ATOM   5386  CB  PRO A 344     -13.022  29.281  16.098  1.00  0.78           C  
ATOM   5387  CG  PRO A 344     -13.569  28.081  15.537  1.00  0.78           C  
ATOM   5388  CD  PRO A 344     -13.830  27.162  16.703  1.00  0.78           C  
ATOM   5389  HA  PRO A 344     -12.923  29.712  18.175  1.00  0.78           H  
ATOM   5390 1HB  PRO A 344     -13.261  30.128  15.468  1.00  0.78           H  
ATOM   5391 2HB  PRO A 344     -11.924  29.249  16.208  1.00  0.78           H  
ATOM   5392 1HG  PRO A 344     -14.485  28.298  14.972  1.00  0.78           H  
ATOM   5393 2HG  PRO A 344     -12.855  27.661  14.824  1.00  0.78           H  
ATOM   5394 1HD  PRO A 344     -14.658  26.544  16.433  1.00  0.78           H  
ATOM   5395 2HD  PRO A 344     -12.949  26.587  16.958  1.00  0.78           H  
ATOM   5396  N   LEU A 345     -16.052  30.137  17.101  1.00  0.80           N  
ATOM   5397  CA  LEU A 345     -17.055  31.204  17.120  1.00  0.80           C  
ATOM   5398  C   LEU A 345     -17.339  31.638  18.549  1.00  0.80           C  
ATOM   5399  O   LEU A 345     -17.437  32.836  18.861  1.00  0.80           O  
ATOM   5400  CB  LEU A 345     -18.357  30.743  16.475  1.00  0.80           C  
ATOM   5401  CG  LEU A 345     -18.282  30.527  14.996  1.00  0.80           C  
ATOM   5402  CD1 LEU A 345     -19.565  29.916  14.514  1.00  0.80           C  
ATOM   5403  CD2 LEU A 345     -18.006  31.861  14.297  1.00  0.80           C  
ATOM   5404  H   LEU A 345     -16.320  29.186  16.817  1.00  0.80           H  
ATOM   5405  HA  LEU A 345     -16.667  32.057  16.566  1.00  0.80           H  
ATOM   5406 1HB  LEU A 345     -18.652  29.797  16.934  1.00  0.80           H  
ATOM   5407 2HB  LEU A 345     -19.130  31.483  16.676  1.00  0.80           H  
ATOM   5408  HG  LEU A 345     -17.490  29.843  14.785  1.00  0.80           H  
ATOM   5409 1HD1 LEU A 345     -19.490  29.760  13.457  1.00  0.80           H  
ATOM   5410 2HD1 LEU A 345     -19.723  28.967  15.015  1.00  0.80           H  
ATOM   5411 3HD1 LEU A 345     -20.393  30.586  14.725  1.00  0.80           H  
ATOM   5412 1HD2 LEU A 345     -17.950  31.700  13.229  1.00  0.80           H  
ATOM   5413 2HD2 LEU A 345     -18.813  32.560  14.512  1.00  0.80           H  
ATOM   5414 3HD2 LEU A 345     -17.061  32.275  14.654  1.00  0.80           H  
ATOM   5415  N   ILE A 346     -17.391  30.652  19.436  1.00  0.82           N  
ATOM   5416  CA  ILE A 346     -17.670  30.922  20.829  1.00  0.82           C  
ATOM   5417  C   ILE A 346     -16.426  31.473  21.462  1.00  0.82           C  
ATOM   5418  O   ILE A 346     -16.464  32.488  22.158  1.00  0.82           O  
ATOM   5419  CB  ILE A 346     -18.090  29.648  21.574  1.00  0.82           C  
ATOM   5420  CG1 ILE A 346     -19.340  29.080  20.950  1.00  0.82           C  
ATOM   5421  CG2 ILE A 346     -18.304  29.970  23.041  1.00  0.82           C  
ATOM   5422  CD1 ILE A 346     -20.516  30.010  20.964  1.00  0.82           C  
ATOM   5423  H   ILE A 346     -17.275  29.687  19.114  1.00  0.82           H  
ATOM   5424  HA  ILE A 346     -18.463  31.664  20.901  1.00  0.82           H  
ATOM   5425  HB  ILE A 346     -17.304  28.890  21.474  1.00  0.82           H  
ATOM   5426 1HG1 ILE A 346     -19.121  28.847  19.916  1.00  0.82           H  
ATOM   5427 2HG1 ILE A 346     -19.606  28.160  21.470  1.00  0.82           H  
ATOM   5428 1HG2 ILE A 346     -18.595  29.068  23.574  1.00  0.82           H  
ATOM   5429 2HG2 ILE A 346     -17.379  30.359  23.458  1.00  0.82           H  
ATOM   5430 3HG2 ILE A 346     -19.088  30.719  23.140  1.00  0.82           H  
ATOM   5431 1HD1 ILE A 346     -21.366  29.525  20.482  1.00  0.82           H  
ATOM   5432 2HD1 ILE A 346     -20.774  30.258  21.994  1.00  0.82           H  
ATOM   5433 3HD1 ILE A 346     -20.262  30.921  20.422  1.00  0.82           H  
ATOM   5434  N   ALA A 347     -15.308  30.819  21.180  1.00  0.85           N  
ATOM   5435  CA  ALA A 347     -14.030  31.207  21.710  1.00  0.85           C  
ATOM   5436  C   ALA A 347     -13.673  32.612  21.286  1.00  0.85           C  
ATOM   5437  O   ALA A 347     -13.153  33.385  22.080  1.00  0.85           O  
ATOM   5438  CB  ALA A 347     -12.998  30.245  21.221  1.00  0.85           C  
ATOM   5439  H   ALA A 347     -15.344  29.998  20.581  1.00  0.85           H  
ATOM   5440  HA  ALA A 347     -14.082  31.170  22.793  1.00  0.85           H  
ATOM   5441 1HB  ALA A 347     -12.066  30.467  21.602  1.00  0.85           H  
ATOM   5442 2HB  ALA A 347     -13.270  29.257  21.516  1.00  0.85           H  
ATOM   5443 3HB  ALA A 347     -12.964  30.300  20.176  1.00  0.85           H  
ATOM   5444  N   GLY A 348     -13.984  32.961  20.043  1.00  0.87           N  
ATOM   5445  CA  GLY A 348     -13.721  34.280  19.512  1.00  0.87           C  
ATOM   5446  C   GLY A 348     -14.471  35.318  20.327  1.00  0.87           C  
ATOM   5447  O   GLY A 348     -13.883  36.284  20.825  1.00  0.87           O  
ATOM   5448  H   GLY A 348     -14.401  32.289  19.410  1.00  0.87           H  
ATOM   5449 1HA  GLY A 348     -12.651  34.484  19.528  1.00  0.87           H  
ATOM   5450 2HA  GLY A 348     -14.046  34.308  18.474  1.00  0.87           H  
ATOM   5451  N   ALA A 349     -15.786  35.124  20.479  1.00  0.90           N  
ATOM   5452  CA  ALA A 349     -16.569  36.077  21.252  1.00  0.90           C  
ATOM   5453  C   ALA A 349     -16.040  36.179  22.686  1.00  0.90           C  
ATOM   5454  O   ALA A 349     -15.901  37.282  23.234  1.00  0.90           O  
ATOM   5455  CB  ALA A 349     -18.025  35.645  21.262  1.00  0.90           C  
ATOM   5456  H   ALA A 349     -16.249  34.315  20.052  1.00  0.90           H  
ATOM   5457  HA  ALA A 349     -16.479  37.056  20.783  1.00  0.90           H  
ATOM   5458 1HB  ALA A 349     -18.615  36.364  21.824  1.00  0.90           H  
ATOM   5459 2HB  ALA A 349     -18.394  35.588  20.238  1.00  0.90           H  
ATOM   5460 3HB  ALA A 349     -18.103  34.660  21.729  1.00  0.90           H  
ATOM   5461  N   LEU A 350     -15.685  35.033  23.274  1.00  0.92           N  
ATOM   5462  CA  LEU A 350     -15.156  35.034  24.623  1.00  0.92           C  
ATOM   5463  C   LEU A 350     -13.834  35.760  24.704  1.00  0.92           C  
ATOM   5464  O   LEU A 350     -13.608  36.508  25.646  1.00  0.92           O  
ATOM   5465  CB  LEU A 350     -14.919  33.608  25.122  1.00  0.92           C  
ATOM   5466  CG  LEU A 350     -16.090  32.733  25.440  1.00  0.92           C  
ATOM   5467  CD1 LEU A 350     -15.560  31.320  25.735  1.00  0.92           C  
ATOM   5468  CD2 LEU A 350     -16.822  33.295  26.627  1.00  0.92           C  
ATOM   5469  H   LEU A 350     -15.812  34.146  22.786  1.00  0.92           H  
ATOM   5470  HA  LEU A 350     -15.870  35.534  25.274  1.00  0.92           H  
ATOM   5471 1HB  LEU A 350     -14.387  33.094  24.346  1.00  0.92           H  
ATOM   5472 2HB  LEU A 350     -14.293  33.648  25.982  1.00  0.92           H  
ATOM   5473  HG  LEU A 350     -16.763  32.683  24.590  1.00  0.92           H  
ATOM   5474 1HD1 LEU A 350     -16.394  30.663  25.970  1.00  0.92           H  
ATOM   5475 2HD1 LEU A 350     -15.037  30.939  24.868  1.00  0.92           H  
ATOM   5476 3HD1 LEU A 350     -14.877  31.351  26.581  1.00  0.92           H  
ATOM   5477 1HD2 LEU A 350     -17.669  32.653  26.865  1.00  0.92           H  
ATOM   5478 2HD2 LEU A 350     -16.149  33.343  27.480  1.00  0.92           H  
ATOM   5479 3HD2 LEU A 350     -17.179  34.298  26.389  1.00  0.92           H  
ATOM   5480  N   PHE A 351     -12.981  35.572  23.701  1.00  0.95           N  
ATOM   5481  CA  PHE A 351     -11.643  36.136  23.673  1.00  0.95           C  
ATOM   5482  C   PHE A 351     -11.683  37.643  23.765  1.00  0.95           C  
ATOM   5483  O   PHE A 351     -10.959  38.255  24.548  1.00  0.95           O  
ATOM   5484  CB  PHE A 351     -10.925  35.752  22.390  1.00  0.95           C  
ATOM   5485  CG  PHE A 351      -9.510  36.192  22.334  1.00  0.95           C  
ATOM   5486  CD1 PHE A 351      -8.531  35.446  22.976  1.00  0.95           C  
ATOM   5487  CD2 PHE A 351      -9.138  37.334  21.661  1.00  0.95           C  
ATOM   5488  CE1 PHE A 351      -7.228  35.826  22.944  1.00  0.95           C  
ATOM   5489  CE2 PHE A 351      -7.815  37.728  21.637  1.00  0.95           C  
ATOM   5490  CZ  PHE A 351      -6.862  36.971  22.284  1.00  0.95           C  
ATOM   5491  H   PHE A 351     -13.249  34.957  22.940  1.00  0.95           H  
ATOM   5492  HA  PHE A 351     -11.100  35.737  24.523  1.00  0.95           H  
ATOM   5493 1HB  PHE A 351     -10.970  34.697  22.267  1.00  0.95           H  
ATOM   5494 2HB  PHE A 351     -11.446  36.193  21.542  1.00  0.95           H  
ATOM   5495  HD1 PHE A 351      -8.814  34.544  23.516  1.00  0.95           H  
ATOM   5496  HD2 PHE A 351      -9.904  37.934  21.156  1.00  0.95           H  
ATOM   5497  HE1 PHE A 351      -6.490  35.225  23.455  1.00  0.95           H  
ATOM   5498  HE2 PHE A 351      -7.517  38.641  21.110  1.00  0.95           H  
ATOM   5499  HZ  PHE A 351      -5.817  37.292  22.266  1.00  0.95           H  
ATOM   5500  N   ASP A 352     -12.540  38.249  22.946  1.00  0.97           N  
ATOM   5501  CA  ASP A 352     -12.680  39.699  22.932  1.00  0.97           C  
ATOM   5502  C   ASP A 352     -13.137  40.240  24.297  1.00  0.97           C  
ATOM   5503  O   ASP A 352     -12.751  41.345  24.685  1.00  0.97           O  
ATOM   5504  CB  ASP A 352     -13.618  40.114  21.794  1.00  0.97           C  
ATOM   5505  CG  ASP A 352     -12.941  40.033  20.367  1.00  0.97           C  
ATOM   5506  OD1 ASP A 352     -11.716  40.050  20.260  1.00  0.97           O  
ATOM   5507  OD2 ASP A 352     -13.661  39.936  19.399  1.00  0.97           O  
ATOM   5508  H   ASP A 352     -13.109  37.671  22.321  1.00  0.97           H  
ATOM   5509  HA  ASP A 352     -11.702  40.127  22.720  1.00  0.97           H  
ATOM   5510 1HB  ASP A 352     -14.492  39.449  21.800  1.00  0.97           H  
ATOM   5511 2HB  ASP A 352     -13.977  41.127  21.968  1.00  0.97           H  
ATOM   5512  N   VAL A 353     -13.939  39.462  25.033  1.00  1.00           N  
ATOM   5513  CA  VAL A 353     -14.390  39.870  26.366  1.00  1.00           C  
ATOM   5514  C   VAL A 353     -13.337  39.599  27.466  1.00  1.00           C  
ATOM   5515  O   VAL A 353     -13.071  40.452  28.319  1.00  1.00           O  
ATOM   5516  CB  VAL A 353     -15.682  39.118  26.722  1.00  1.00           C  
ATOM   5517  CG1 VAL A 353     -16.099  39.435  28.149  1.00  1.00           C  
ATOM   5518  CG2 VAL A 353     -16.762  39.499  25.737  1.00  1.00           C  
ATOM   5519  H   VAL A 353     -14.267  38.572  24.646  1.00  1.00           H  
ATOM   5520  HA  VAL A 353     -14.599  40.938  26.340  1.00  1.00           H  
ATOM   5521  HB  VAL A 353     -15.498  38.043  26.661  1.00  1.00           H  
ATOM   5522 1HG1 VAL A 353     -17.008  38.886  28.392  1.00  1.00           H  
ATOM   5523 2HG1 VAL A 353     -15.305  39.141  28.834  1.00  1.00           H  
ATOM   5524 3HG1 VAL A 353     -16.283  40.504  28.244  1.00  1.00           H  
ATOM   5525 1HG2 VAL A 353     -17.677  38.957  25.971  1.00  1.00           H  
ATOM   5526 2HG2 VAL A 353     -16.947  40.570  25.797  1.00  1.00           H  
ATOM   5527 3HG2 VAL A 353     -16.437  39.243  24.730  1.00  1.00           H  
ATOM   5528  N   HIS A 354     -12.797  38.382  27.462  1.00  1.01           N  
ATOM   5529  CA  HIS A 354     -11.808  37.871  28.409  1.00  1.01           C  
ATOM   5530  C   HIS A 354     -10.925  36.847  27.686  1.00  1.01           C  
ATOM   5531  O   HIS A 354     -11.350  35.716  27.436  1.00  1.01           O  
ATOM   5532  CB  HIS A 354     -12.536  37.229  29.595  1.00  1.01           C  
ATOM   5533  CG  HIS A 354     -11.666  36.730  30.717  1.00  1.01           C  
ATOM   5534  ND1 HIS A 354     -12.153  35.895  31.709  1.00  1.01           N  
ATOM   5535  CD2 HIS A 354     -10.364  36.947  31.018  1.00  1.01           C  
ATOM   5536  CE1 HIS A 354     -11.186  35.623  32.565  1.00  1.01           C  
ATOM   5537  NE2 HIS A 354     -10.095  36.251  32.174  1.00  1.01           N  
ATOM   5538  H   HIS A 354     -13.079  37.762  26.719  1.00  1.01           H  
ATOM   5539  HA  HIS A 354     -11.177  38.682  28.769  1.00  1.01           H  
ATOM   5540 1HB  HIS A 354     -13.233  37.955  30.015  1.00  1.01           H  
ATOM   5541 2HB  HIS A 354     -13.129  36.396  29.230  1.00  1.01           H  
ATOM   5542  HD2 HIS A 354      -9.660  37.561  30.457  1.00  1.01           H  
ATOM   5543  HE1 HIS A 354     -11.274  34.990  33.448  1.00  1.01           H  
ATOM   5544  HE2 HIS A 354      -9.195  36.220  32.651  1.00  1.01           H  
ATOM   5545  N   ILE A 355      -9.660  37.189  27.442  1.00  1.02           N  
ATOM   5546  CA  ILE A 355      -8.799  36.336  26.616  1.00  1.02           C  
ATOM   5547  C   ILE A 355      -8.471  34.950  27.179  1.00  1.02           C  
ATOM   5548  O   ILE A 355      -8.043  34.071  26.433  1.00  1.02           O  
ATOM   5549  CB  ILE A 355      -7.485  37.049  26.267  1.00  1.02           C  
ATOM   5550  CG1 ILE A 355      -6.657  37.320  27.489  1.00  1.02           C  
ATOM   5551  CG2 ILE A 355      -7.794  38.349  25.545  1.00  1.02           C  
ATOM   5552  CD1 ILE A 355      -5.288  37.792  27.130  1.00  1.02           C  
ATOM   5553  H   ILE A 355      -9.330  38.099  27.731  1.00  1.02           H  
ATOM   5554  HA  ILE A 355      -9.313  36.187  25.678  1.00  1.02           H  
ATOM   5555  HB  ILE A 355      -6.899  36.417  25.627  1.00  1.02           H  
ATOM   5556 1HG1 ILE A 355      -7.147  38.067  28.109  1.00  1.02           H  
ATOM   5557 2HG1 ILE A 355      -6.547  36.407  28.059  1.00  1.02           H  
ATOM   5558 1HG2 ILE A 355      -6.866  38.849  25.270  1.00  1.02           H  
ATOM   5559 2HG2 ILE A 355      -8.368  38.137  24.649  1.00  1.02           H  
ATOM   5560 3HG2 ILE A 355      -8.379  38.998  26.195  1.00  1.02           H  
ATOM   5561 1HD1 ILE A 355      -4.711  37.960  28.037  1.00  1.02           H  
ATOM   5562 2HD1 ILE A 355      -4.815  37.024  26.522  1.00  1.02           H  
ATOM   5563 3HD1 ILE A 355      -5.347  38.718  26.560  1.00  1.02           H  
ATOM   5564  N   GLU A 356      -8.683  34.743  28.478  1.00  1.01           N  
ATOM   5565  CA  GLU A 356      -8.425  33.453  29.117  1.00  1.01           C  
ATOM   5566  C   GLU A 356      -9.656  32.542  29.094  1.00  1.01           C  
ATOM   5567  O   GLU A 356      -9.541  31.319  29.247  1.00  1.01           O  
ATOM   5568  CB  GLU A 356      -7.997  33.670  30.573  1.00  1.01           C  
ATOM   5569  CG  GLU A 356      -6.702  34.458  30.739  1.00  1.01           C  
ATOM   5570  CD  GLU A 356      -6.365  34.808  32.162  1.00  1.01           C  
ATOM   5571  OE1 GLU A 356      -7.135  34.480  33.041  1.00  1.01           O  
ATOM   5572  OE2 GLU A 356      -5.323  35.421  32.375  1.00  1.01           O  
ATOM   5573  H   GLU A 356      -9.035  35.508  29.032  1.00  1.01           H  
ATOM   5574  HA  GLU A 356      -7.622  32.952  28.578  1.00  1.01           H  
ATOM   5575 1HB  GLU A 356      -8.785  34.166  31.110  1.00  1.01           H  
ATOM   5576 2HB  GLU A 356      -7.844  32.699  31.043  1.00  1.01           H  
ATOM   5577 1HG  GLU A 356      -5.889  33.860  30.345  1.00  1.01           H  
ATOM   5578 2HG  GLU A 356      -6.770  35.368  30.154  1.00  1.01           H  
ATOM   5579  N   ALA A 357     -10.847  33.132  28.925  1.00  0.99           N  
ATOM   5580  CA  ALA A 357     -12.079  32.358  28.994  1.00  0.99           C  
ATOM   5581  C   ALA A 357     -12.114  31.205  27.981  1.00  0.99           C  
ATOM   5582  O   ALA A 357     -12.568  30.124  28.354  1.00  0.99           O  
ATOM   5583  CB  ALA A 357     -13.291  33.260  28.861  1.00  0.99           C  
ATOM   5584  H   ALA A 357     -10.902  34.128  28.716  1.00  0.99           H  
ATOM   5585  HA  ALA A 357     -12.143  31.916  29.977  1.00  0.99           H  
ATOM   5586 1HB  ALA A 357     -14.194  32.669  28.974  1.00  0.99           H  
ATOM   5587 2HB  ALA A 357     -13.250  34.010  29.648  1.00  0.99           H  
ATOM   5588 3HB  ALA A 357     -13.317  33.760  27.929  1.00  0.99           H  
ATOM   5589  N   PRO A 358     -11.671  31.359  26.709  1.00  0.95           N  
ATOM   5590  CA  PRO A 358     -11.630  30.301  25.722  1.00  0.95           C  
ATOM   5591  C   PRO A 358     -10.774  29.107  26.117  1.00  0.95           C  
ATOM   5592  O   PRO A 358     -10.996  27.997  25.620  1.00  0.95           O  
ATOM   5593  CB  PRO A 358     -10.978  30.993  24.545  1.00  0.95           C  
ATOM   5594  CG  PRO A 358     -11.275  32.435  24.725  1.00  0.95           C  
ATOM   5595  CD  PRO A 358     -11.225  32.659  26.165  1.00  0.95           C  
ATOM   5596  HA  PRO A 358     -12.651  29.991  25.481  1.00  0.95           H  
ATOM   5597 1HB  PRO A 358      -9.899  30.780  24.526  1.00  0.95           H  
ATOM   5598 2HB  PRO A 358     -11.394  30.590  23.647  1.00  0.95           H  
ATOM   5599 1HG  PRO A 358     -10.529  33.045  24.223  1.00  0.95           H  
ATOM   5600 2HG  PRO A 358     -12.221  32.683  24.281  1.00  0.95           H  
ATOM   5601 1HD  PRO A 358     -10.192  32.843  26.406  1.00  0.95           H  
ATOM   5602 2HD  PRO A 358     -11.865  33.488  26.403  1.00  0.95           H  
ATOM   5603  N   ILE A 359      -9.799  29.310  27.012  1.00  0.92           N  
ATOM   5604  CA  ILE A 359      -8.950  28.203  27.394  1.00  0.92           C  
ATOM   5605  C   ILE A 359      -9.707  27.465  28.464  1.00  0.92           C  
ATOM   5606  O   ILE A 359      -9.801  26.242  28.428  1.00  0.92           O  
ATOM   5607  CB  ILE A 359      -7.555  28.612  27.883  1.00  0.92           C  
ATOM   5608  CG1 ILE A 359      -6.762  29.309  26.789  1.00  0.92           C  
ATOM   5609  CG2 ILE A 359      -6.805  27.326  28.274  1.00  0.92           C  
ATOM   5610  CD1 ILE A 359      -5.482  29.932  27.310  1.00  0.92           C  
ATOM   5611  H   ILE A 359      -9.652  30.211  27.463  1.00  0.92           H  
ATOM   5612  HA  ILE A 359      -8.819  27.539  26.541  1.00  0.92           H  
ATOM   5613  HB  ILE A 359      -7.643  29.290  28.734  1.00  0.92           H  
ATOM   5614 1HG1 ILE A 359      -6.510  28.588  26.011  1.00  0.92           H  
ATOM   5615 2HG1 ILE A 359      -7.376  30.099  26.348  1.00  0.92           H  
ATOM   5616 1HG2 ILE A 359      -5.803  27.567  28.630  1.00  0.92           H  
ATOM   5617 2HG2 ILE A 359      -7.355  26.832  29.050  1.00  0.92           H  
ATOM   5618 3HG2 ILE A 359      -6.730  26.668  27.409  1.00  0.92           H  
ATOM   5619 1HD1 ILE A 359      -4.957  30.420  26.490  1.00  0.92           H  
ATOM   5620 2HD1 ILE A 359      -5.727  30.672  28.078  1.00  0.92           H  
ATOM   5621 3HD1 ILE A 359      -4.846  29.159  27.742  1.00  0.92           H  
ATOM   5622  N   TYR A 360     -10.303  28.217  29.394  1.00  0.89           N  
ATOM   5623  CA  TYR A 360     -11.080  27.593  30.457  1.00  0.89           C  
ATOM   5624  C   TYR A 360     -12.184  26.753  29.814  1.00  0.89           C  
ATOM   5625  O   TYR A 360     -12.465  25.628  30.246  1.00  0.89           O  
ATOM   5626  CB  TYR A 360     -11.657  28.647  31.394  1.00  0.89           C  
ATOM   5627  CG  TYR A 360     -10.647  29.308  32.351  1.00  0.89           C  
ATOM   5628  CD1 TYR A 360     -10.435  30.677  32.285  1.00  0.89           C  
ATOM   5629  CD2 TYR A 360      -9.966  28.556  33.305  1.00  0.89           C  
ATOM   5630  CE1 TYR A 360      -9.575  31.301  33.146  1.00  0.89           C  
ATOM   5631  CE2 TYR A 360      -9.094  29.193  34.183  1.00  0.89           C  
ATOM   5632  CZ  TYR A 360      -8.910  30.569  34.098  1.00  0.89           C  
ATOM   5633  OH  TYR A 360      -8.062  31.220  34.967  1.00  0.89           O  
ATOM   5634  H   TYR A 360     -10.198  29.234  29.363  1.00  0.89           H  
ATOM   5635  HA  TYR A 360     -10.457  26.934  31.034  1.00  0.89           H  
ATOM   5636 1HB  TYR A 360     -12.115  29.434  30.800  1.00  0.89           H  
ATOM   5637 2HB  TYR A 360     -12.447  28.199  31.993  1.00  0.89           H  
ATOM   5638  HD1 TYR A 360     -10.951  31.263  31.561  1.00  0.89           H  
ATOM   5639  HD2 TYR A 360     -10.124  27.479  33.370  1.00  0.89           H  
ATOM   5640  HE1 TYR A 360      -9.426  32.381  33.080  1.00  0.89           H  
ATOM   5641  HE2 TYR A 360      -8.562  28.616  34.939  1.00  0.89           H  
ATOM   5642  HH  TYR A 360      -7.909  32.124  34.648  1.00  0.89           H  
ATOM   5643  N   MET A 361     -12.780  27.285  28.745  1.00  0.88           N  
ATOM   5644  CA  MET A 361     -13.786  26.553  28.004  1.00  0.88           C  
ATOM   5645  C   MET A 361     -13.191  25.267  27.414  1.00  0.88           C  
ATOM   5646  O   MET A 361     -13.733  24.182  27.630  1.00  0.88           O  
ATOM   5647  CB  MET A 361     -14.370  27.441  26.913  1.00  0.88           C  
ATOM   5648  CG  MET A 361     -15.418  26.773  26.076  1.00  0.88           C  
ATOM   5649  SD  MET A 361     -16.055  27.838  24.775  1.00  0.88           S  
ATOM   5650  CE  MET A 361     -14.689  27.960  23.639  1.00  0.88           C  
ATOM   5651  H   MET A 361     -12.537  28.232  28.457  1.00  0.88           H  
ATOM   5652  HA  MET A 361     -14.582  26.269  28.689  1.00  0.88           H  
ATOM   5653 1HB  MET A 361     -14.791  28.344  27.357  1.00  0.88           H  
ATOM   5654 2HB  MET A 361     -13.573  27.754  26.245  1.00  0.88           H  
ATOM   5655 1HG  MET A 361     -14.984  25.885  25.624  1.00  0.88           H  
ATOM   5656 2HG  MET A 361     -16.248  26.464  26.708  1.00  0.88           H  
ATOM   5657 1HE  MET A 361     -14.996  28.572  22.808  1.00  0.88           H  
ATOM   5658 2HE  MET A 361     -13.832  28.409  24.139  1.00  0.88           H  
ATOM   5659 3HE  MET A 361     -14.411  26.977  23.274  1.00  0.88           H  
ATOM   5660  N   ALA A 362     -12.037  25.360  26.732  1.00  0.87           N  
ATOM   5661  CA  ALA A 362     -11.408  24.185  26.120  1.00  0.87           C  
ATOM   5662  C   ALA A 362     -11.109  23.094  27.153  1.00  0.87           C  
ATOM   5663  O   ALA A 362     -11.208  21.891  26.859  1.00  0.87           O  
ATOM   5664  CB  ALA A 362     -10.117  24.597  25.426  1.00  0.87           C  
ATOM   5665  H   ALA A 362     -11.606  26.274  26.581  1.00  0.87           H  
ATOM   5666  HA  ALA A 362     -12.102  23.779  25.390  1.00  0.87           H  
ATOM   5667 1HB  ALA A 362      -9.664  23.732  24.947  1.00  0.87           H  
ATOM   5668 2HB  ALA A 362     -10.337  25.356  24.672  1.00  0.87           H  
ATOM   5669 3HB  ALA A 362      -9.425  25.007  26.159  1.00  0.87           H  
ATOM   5670  N   ILE A 363     -10.740  23.513  28.361  1.00  0.86           N  
ATOM   5671  CA  ILE A 363     -10.448  22.604  29.457  1.00  0.86           C  
ATOM   5672  C   ILE A 363     -11.696  21.837  29.888  1.00  0.86           C  
ATOM   5673  O   ILE A 363     -11.683  20.601  29.965  1.00  0.86           O  
ATOM   5674  CB  ILE A 363      -9.889  23.419  30.631  1.00  0.86           C  
ATOM   5675  CG1 ILE A 363      -8.543  23.973  30.248  1.00  0.86           C  
ATOM   5676  CG2 ILE A 363      -9.732  22.577  31.832  1.00  0.86           C  
ATOM   5677  CD1 ILE A 363      -8.019  25.065  31.126  1.00  0.86           C  
ATOM   5678  H   ILE A 363     -10.647  24.519  28.518  1.00  0.86           H  
ATOM   5679  HA  ILE A 363      -9.694  21.889  29.124  1.00  0.86           H  
ATOM   5680  HB  ILE A 363     -10.553  24.240  30.846  1.00  0.86           H  
ATOM   5681 1HG1 ILE A 363      -7.854  23.151  30.330  1.00  0.86           H  
ATOM   5682 2HG1 ILE A 363      -8.564  24.309  29.219  1.00  0.86           H  
ATOM   5683 1HG2 ILE A 363      -9.338  23.179  32.642  1.00  0.86           H  
ATOM   5684 2HG2 ILE A 363     -10.691  22.157  32.127  1.00  0.86           H  
ATOM   5685 3HG2 ILE A 363      -9.034  21.795  31.588  1.00  0.86           H  
ATOM   5686 1HD1 ILE A 363      -7.038  25.346  30.793  1.00  0.86           H  
ATOM   5687 2HD1 ILE A 363      -8.645  25.907  31.074  1.00  0.86           H  
ATOM   5688 3HD1 ILE A 363      -7.978  24.734  32.119  1.00  0.86           H  
ATOM   5689  N   GLY A 364     -12.795  22.568  30.126  1.00  0.86           N  
ATOM   5690  CA  GLY A 364     -14.053  21.947  30.538  1.00  0.86           C  
ATOM   5691  C   GLY A 364     -14.588  20.989  29.476  1.00  0.86           C  
ATOM   5692  O   GLY A 364     -15.084  19.901  29.794  1.00  0.86           O  
ATOM   5693  H   GLY A 364     -12.744  23.587  30.034  1.00  0.86           H  
ATOM   5694 1HA  GLY A 364     -13.901  21.412  31.474  1.00  0.86           H  
ATOM   5695 2HA  GLY A 364     -14.788  22.728  30.728  1.00  0.86           H  
ATOM   5696  N   VAL A 365     -14.447  21.383  28.213  1.00  0.87           N  
ATOM   5697  CA  VAL A 365     -14.897  20.582  27.088  1.00  0.87           C  
ATOM   5698  C   VAL A 365     -14.098  19.285  26.992  1.00  0.87           C  
ATOM   5699  O   VAL A 365     -14.680  18.199  26.912  1.00  0.87           O  
ATOM   5700  CB  VAL A 365     -14.785  21.440  25.811  1.00  0.87           C  
ATOM   5701  CG1 VAL A 365     -15.023  20.665  24.583  1.00  0.87           C  
ATOM   5702  CG2 VAL A 365     -15.829  22.556  25.892  1.00  0.87           C  
ATOM   5703  H   VAL A 365     -14.036  22.301  28.030  1.00  0.87           H  
ATOM   5704  HA  VAL A 365     -15.946  20.333  27.243  1.00  0.87           H  
ATOM   5705  HB  VAL A 365     -13.782  21.860  25.761  1.00  0.87           H  
ATOM   5706 1HG1 VAL A 365     -14.926  21.305  23.732  1.00  0.87           H  
ATOM   5707 2HG1 VAL A 365     -14.286  19.872  24.520  1.00  0.87           H  
ATOM   5708 3HG1 VAL A 365     -16.023  20.254  24.606  1.00  0.87           H  
ATOM   5709 1HG2 VAL A 365     -15.750  23.184  25.035  1.00  0.87           H  
ATOM   5710 2HG2 VAL A 365     -16.824  22.116  25.932  1.00  0.87           H  
ATOM   5711 3HG2 VAL A 365     -15.673  23.148  26.778  1.00  0.87           H  
ATOM   5712  N   SER A 366     -12.774  19.380  27.101  1.00  0.86           N  
ATOM   5713  CA  SER A 366     -11.926  18.202  27.032  1.00  0.86           C  
ATOM   5714  C   SER A 366     -12.285  17.219  28.153  1.00  0.86           C  
ATOM   5715  O   SER A 366     -12.358  16.003  27.928  1.00  0.86           O  
ATOM   5716  CB  SER A 366     -10.480  18.632  27.143  1.00  0.86           C  
ATOM   5717  OG  SER A 366     -10.117  19.435  26.048  1.00  0.86           O  
ATOM   5718  H   SER A 366     -12.329  20.295  27.184  1.00  0.86           H  
ATOM   5719  HA  SER A 366     -12.086  17.714  26.070  1.00  0.86           H  
ATOM   5720 1HB  SER A 366     -10.342  19.201  28.058  1.00  0.86           H  
ATOM   5721 2HB  SER A 366      -9.833  17.755  27.195  1.00  0.86           H  
ATOM   5722  HG  SER A 366     -10.592  20.291  26.189  1.00  0.86           H  
ATOM   5723  N   LEU A 367     -12.567  17.754  29.348  1.00  0.86           N  
ATOM   5724  CA  LEU A 367     -12.926  16.917  30.482  1.00  0.86           C  
ATOM   5725  C   LEU A 367     -14.247  16.202  30.213  1.00  0.86           C  
ATOM   5726  O   LEU A 367     -14.380  15.007  30.495  1.00  0.86           O  
ATOM   5727  CB  LEU A 367     -13.010  17.740  31.763  1.00  0.86           C  
ATOM   5728  CG  LEU A 367     -13.270  16.932  33.018  1.00  0.86           C  
ATOM   5729  CD1 LEU A 367     -12.150  15.888  33.173  1.00  0.86           C  
ATOM   5730  CD2 LEU A 367     -13.294  17.873  34.212  1.00  0.86           C  
ATOM   5731  H   LEU A 367     -12.485  18.765  29.481  1.00  0.86           H  
ATOM   5732  HA  LEU A 367     -12.151  16.166  30.613  1.00  0.86           H  
ATOM   5733 1HB  LEU A 367     -12.087  18.299  31.893  1.00  0.86           H  
ATOM   5734 2HB  LEU A 367     -13.824  18.458  31.653  1.00  0.86           H  
ATOM   5735  HG  LEU A 367     -14.225  16.412  32.936  1.00  0.86           H  
ATOM   5736 1HD1 LEU A 367     -12.321  15.298  34.072  1.00  0.86           H  
ATOM   5737 2HD1 LEU A 367     -12.144  15.231  32.306  1.00  0.86           H  
ATOM   5738 3HD1 LEU A 367     -11.189  16.393  33.251  1.00  0.86           H  
ATOM   5739 1HD2 LEU A 367     -13.473  17.302  35.124  1.00  0.86           H  
ATOM   5740 2HD2 LEU A 367     -12.333  18.387  34.287  1.00  0.86           H  
ATOM   5741 3HD2 LEU A 367     -14.090  18.606  34.078  1.00  0.86           H  
ATOM   5742  N   ALA A 368     -15.221  16.909  29.632  1.00  0.86           N  
ATOM   5743  CA  ALA A 368     -16.488  16.270  29.306  1.00  0.86           C  
ATOM   5744  C   ALA A 368     -16.237  15.089  28.379  1.00  0.86           C  
ATOM   5745  O   ALA A 368     -16.868  14.035  28.511  1.00  0.86           O  
ATOM   5746  CB  ALA A 368     -17.428  17.254  28.634  1.00  0.86           C  
ATOM   5747  H   ALA A 368     -15.087  17.904  29.438  1.00  0.86           H  
ATOM   5748  HA  ALA A 368     -16.936  15.901  30.228  1.00  0.86           H  
ATOM   5749 1HB  ALA A 368     -18.369  16.761  28.405  1.00  0.86           H  
ATOM   5750 2HB  ALA A 368     -17.607  18.096  29.303  1.00  0.86           H  
ATOM   5751 3HB  ALA A 368     -16.976  17.615  27.714  1.00  0.86           H  
ATOM   5752  N   GLY A 369     -15.277  15.253  27.466  1.00  0.86           N  
ATOM   5753  CA  GLY A 369     -14.918  14.189  26.547  1.00  0.86           C  
ATOM   5754  C   GLY A 369     -14.448  12.954  27.305  1.00  0.86           C  
ATOM   5755  O   GLY A 369     -14.779  11.834  26.923  1.00  0.86           O  
ATOM   5756  H   GLY A 369     -14.809  16.161  27.397  1.00  0.86           H  
ATOM   5757 1HA  GLY A 369     -15.776  13.941  25.923  1.00  0.86           H  
ATOM   5758 2HA  GLY A 369     -14.124  14.541  25.888  1.00  0.86           H  
ATOM   5759  N   VAL A 370     -13.731  13.155  28.421  1.00  0.86           N  
ATOM   5760  CA  VAL A 370     -13.222  12.030  29.209  1.00  0.86           C  
ATOM   5761  C   VAL A 370     -14.377  11.214  29.729  1.00  0.86           C  
ATOM   5762  O   VAL A 370     -14.359   9.980  29.691  1.00  0.86           O  
ATOM   5763  CB  VAL A 370     -12.440  12.490  30.448  1.00  0.86           C  
ATOM   5764  CG1 VAL A 370     -12.105  11.273  31.290  1.00  0.86           C  
ATOM   5765  CG2 VAL A 370     -11.236  13.219  30.050  1.00  0.86           C  
ATOM   5766  H   VAL A 370     -13.489  14.118  28.674  1.00  0.86           H  
ATOM   5767  HA  VAL A 370     -12.589  11.407  28.577  1.00  0.86           H  
ATOM   5768  HB  VAL A 370     -13.067  13.127  31.045  1.00  0.86           H  
ATOM   5769 1HG1 VAL A 370     -11.582  11.577  32.179  1.00  0.86           H  
ATOM   5770 2HG1 VAL A 370     -13.024  10.765  31.570  1.00  0.86           H  
ATOM   5771 3HG1 VAL A 370     -11.474  10.597  30.711  1.00  0.86           H  
ATOM   5772 1HG2 VAL A 370     -10.712  13.551  30.915  1.00  0.86           H  
ATOM   5773 2HG2 VAL A 370     -10.620  12.551  29.489  1.00  0.86           H  
ATOM   5774 3HG2 VAL A 370     -11.518  14.079  29.451  1.00  0.86           H  
ATOM   5775  N   VAL A 371     -15.394  11.917  30.212  1.00  0.88           N  
ATOM   5776  CA  VAL A 371     -16.554  11.249  30.770  1.00  0.88           C  
ATOM   5777  C   VAL A 371     -17.209  10.395  29.699  1.00  0.88           C  
ATOM   5778  O   VAL A 371     -17.517   9.218  29.925  1.00  0.88           O  
ATOM   5779  CB  VAL A 371     -17.558  12.286  31.290  1.00  0.88           C  
ATOM   5780  CG1 VAL A 371     -18.849  11.598  31.695  1.00  0.88           C  
ATOM   5781  CG2 VAL A 371     -16.920  13.057  32.435  1.00  0.88           C  
ATOM   5782  H   VAL A 371     -15.326  12.940  30.201  1.00  0.88           H  
ATOM   5783  HA  VAL A 371     -16.232  10.610  31.591  1.00  0.88           H  
ATOM   5784  HB  VAL A 371     -17.807  12.976  30.494  1.00  0.88           H  
ATOM   5785 1HG1 VAL A 371     -19.563  12.342  32.045  1.00  0.88           H  
ATOM   5786 2HG1 VAL A 371     -19.261  11.076  30.835  1.00  0.88           H  
ATOM   5787 3HG1 VAL A 371     -18.647  10.884  32.493  1.00  0.88           H  
ATOM   5788 1HG2 VAL A 371     -17.616  13.810  32.801  1.00  0.88           H  
ATOM   5789 2HG2 VAL A 371     -16.667  12.370  33.240  1.00  0.88           H  
ATOM   5790 3HG2 VAL A 371     -16.009  13.548  32.073  1.00  0.88           H  
ATOM   5791  N   ILE A 372     -17.349  10.967  28.508  1.00  0.91           N  
ATOM   5792  CA  ILE A 372     -17.949  10.254  27.396  1.00  0.91           C  
ATOM   5793  C   ILE A 372     -17.138   9.010  27.027  1.00  0.91           C  
ATOM   5794  O   ILE A 372     -17.720   7.952  26.774  1.00  0.91           O  
ATOM   5795  CB  ILE A 372     -18.108  11.188  26.186  1.00  0.91           C  
ATOM   5796  CG1 ILE A 372     -19.105  12.295  26.507  1.00  0.91           C  
ATOM   5797  CG2 ILE A 372     -18.534  10.415  24.982  1.00  0.91           C  
ATOM   5798  CD1 ILE A 372     -20.485  11.786  26.824  1.00  0.91           C  
ATOM   5799  H   ILE A 372     -17.058  11.941  28.391  1.00  0.91           H  
ATOM   5800  HA  ILE A 372     -18.940   9.929  27.695  1.00  0.91           H  
ATOM   5801  HB  ILE A 372     -17.164  11.669  25.994  1.00  0.91           H  
ATOM   5802 1HG1 ILE A 372     -18.742  12.853  27.366  1.00  0.91           H  
ATOM   5803 2HG1 ILE A 372     -19.168  12.973  25.656  1.00  0.91           H  
ATOM   5804 1HG2 ILE A 372     -18.623  11.086  24.128  1.00  0.91           H  
ATOM   5805 2HG2 ILE A 372     -17.791   9.652  24.769  1.00  0.91           H  
ATOM   5806 3HG2 ILE A 372     -19.495   9.942  25.177  1.00  0.91           H  
ATOM   5807 1HD1 ILE A 372     -21.139  12.629  27.048  1.00  0.91           H  
ATOM   5808 2HD1 ILE A 372     -20.878  11.238  25.967  1.00  0.91           H  
ATOM   5809 3HD1 ILE A 372     -20.434  11.129  27.685  1.00  0.91           H  
ATOM   5810  N   VAL A 373     -15.806   9.104  27.042  1.00  0.95           N  
ATOM   5811  CA  VAL A 373     -14.985   7.945  26.704  1.00  0.95           C  
ATOM   5812  C   VAL A 373     -15.176   6.821  27.705  1.00  0.95           C  
ATOM   5813  O   VAL A 373     -15.265   5.654  27.324  1.00  0.95           O  
ATOM   5814  CB  VAL A 373     -13.489   8.236  26.748  1.00  0.95           C  
ATOM   5815  CG1 VAL A 373     -12.746   6.943  26.533  1.00  0.95           C  
ATOM   5816  CG2 VAL A 373     -13.087   9.165  25.759  1.00  0.95           C  
ATOM   5817  H   VAL A 373     -15.369  10.003  27.248  1.00  0.95           H  
ATOM   5818  HA  VAL A 373     -15.264   7.597  25.711  1.00  0.95           H  
ATOM   5819  HB  VAL A 373     -13.233   8.627  27.734  1.00  0.95           H  
ATOM   5820 1HG1 VAL A 373     -11.698   7.142  26.568  1.00  0.95           H  
ATOM   5821 2HG1 VAL A 373     -13.011   6.218  27.302  1.00  0.95           H  
ATOM   5822 3HG1 VAL A 373     -12.993   6.540  25.557  1.00  0.95           H  
ATOM   5823 1HG2 VAL A 373     -12.044   9.305  25.873  1.00  0.95           H  
ATOM   5824 2HG2 VAL A 373     -13.306   8.772  24.794  1.00  0.95           H  
ATOM   5825 3HG2 VAL A 373     -13.589  10.084  25.911  1.00  0.95           H  
ATOM   5826  N   LEU A 374     -15.203   7.156  28.989  1.00  1.01           N  
ATOM   5827  CA  LEU A 374     -15.341   6.124  30.001  1.00  1.01           C  
ATOM   5828  C   LEU A 374     -16.685   5.405  29.847  1.00  1.01           C  
ATOM   5829  O   LEU A 374     -16.764   4.172  29.950  1.00  1.01           O  
ATOM   5830  CB  LEU A 374     -15.172   6.766  31.370  1.00  1.01           C  
ATOM   5831  CG  LEU A 374     -13.737   7.293  31.622  1.00  1.01           C  
ATOM   5832  CD1 LEU A 374     -13.699   8.056  32.925  1.00  1.01           C  
ATOM   5833  CD2 LEU A 374     -12.761   6.131  31.611  1.00  1.01           C  
ATOM   5834  H   LEU A 374     -15.110   8.139  29.260  1.00  1.01           H  
ATOM   5835  HA  LEU A 374     -14.544   5.396  29.860  1.00  1.01           H  
ATOM   5836 1HB  LEU A 374     -15.860   7.614  31.444  1.00  1.01           H  
ATOM   5837 2HB  LEU A 374     -15.419   6.042  32.142  1.00  1.01           H  
ATOM   5838  HG  LEU A 374     -13.465   7.983  30.828  1.00  1.01           H  
ATOM   5839 1HD1 LEU A 374     -12.693   8.442  33.089  1.00  1.01           H  
ATOM   5840 2HD1 LEU A 374     -14.405   8.887  32.876  1.00  1.01           H  
ATOM   5841 3HD1 LEU A 374     -13.972   7.393  33.743  1.00  1.01           H  
ATOM   5842 1HD2 LEU A 374     -11.750   6.506  31.772  1.00  1.01           H  
ATOM   5843 2HD2 LEU A 374     -13.020   5.430  32.404  1.00  1.01           H  
ATOM   5844 3HD2 LEU A 374     -12.811   5.625  30.645  1.00  1.01           H  
ATOM   5845  N   ILE A 375     -17.726   6.167  29.506  1.00  1.08           N  
ATOM   5846  CA  ILE A 375     -19.039   5.592  29.256  1.00  1.08           C  
ATOM   5847  C   ILE A 375     -18.949   4.648  28.060  1.00  1.08           C  
ATOM   5848  O   ILE A 375     -19.497   3.538  28.084  1.00  1.08           O  
ATOM   5849  CB  ILE A 375     -20.087   6.685  28.985  1.00  1.08           C  
ATOM   5850  CG1 ILE A 375     -20.344   7.493  30.261  1.00  1.08           C  
ATOM   5851  CG2 ILE A 375     -21.365   6.049  28.463  1.00  1.08           C  
ATOM   5852  CD1 ILE A 375     -21.124   8.764  30.024  1.00  1.08           C  
ATOM   5853  H   ILE A 375     -17.607   7.181  29.448  1.00  1.08           H  
ATOM   5854  HA  ILE A 375     -19.345   5.017  30.130  1.00  1.08           H  
ATOM   5855  HB  ILE A 375     -19.702   7.376  28.239  1.00  1.08           H  
ATOM   5856 1HG1 ILE A 375     -20.897   6.871  30.963  1.00  1.08           H  
ATOM   5857 2HG1 ILE A 375     -19.388   7.754  30.712  1.00  1.08           H  
ATOM   5858 1HG2 ILE A 375     -22.099   6.825  28.259  1.00  1.08           H  
ATOM   5859 2HG2 ILE A 375     -21.148   5.503  27.543  1.00  1.08           H  
ATOM   5860 3HG2 ILE A 375     -21.758   5.360  29.211  1.00  1.08           H  
ATOM   5861 1HD1 ILE A 375     -21.267   9.284  30.970  1.00  1.08           H  
ATOM   5862 2HD1 ILE A 375     -20.569   9.399  29.344  1.00  1.08           H  
ATOM   5863 3HD1 ILE A 375     -22.092   8.524  29.590  1.00  1.08           H  
ATOM   5864  N   GLU A 376     -18.237   5.091  27.018  1.00  1.17           N  
ATOM   5865  CA  GLU A 376     -18.063   4.309  25.808  1.00  1.17           C  
ATOM   5866  C   GLU A 376     -17.338   3.015  26.069  1.00  1.17           C  
ATOM   5867  O   GLU A 376     -17.665   1.991  25.480  1.00  1.17           O  
ATOM   5868  CB  GLU A 376     -17.264   5.078  24.782  1.00  1.17           C  
ATOM   5869  CG  GLU A 376     -17.158   4.399  23.443  1.00  1.17           C  
ATOM   5870  CD  GLU A 376     -18.465   4.147  22.797  1.00  1.17           C  
ATOM   5871  OE1 GLU A 376     -19.485   4.632  23.266  1.00  1.17           O  
ATOM   5872  OE2 GLU A 376     -18.456   3.462  21.810  1.00  1.17           O  
ATOM   5873  H   GLU A 376     -17.828   6.025  27.060  1.00  1.17           H  
ATOM   5874  HA  GLU A 376     -19.045   4.093  25.400  1.00  1.17           H  
ATOM   5875 1HB  GLU A 376     -17.613   6.065  24.722  1.00  1.17           H  
ATOM   5876 2HB  GLU A 376     -16.242   5.148  25.129  1.00  1.17           H  
ATOM   5877 1HG  GLU A 376     -16.545   5.008  22.779  1.00  1.17           H  
ATOM   5878 2HG  GLU A 376     -16.666   3.451  23.583  1.00  1.17           H  
ATOM   5879  N   LYS A 377     -16.353   3.030  26.950  1.00  1.27           N  
ATOM   5880  CA  LYS A 377     -15.642   1.801  27.235  1.00  1.27           C  
ATOM   5881  C   LYS A 377     -16.631   0.740  27.731  1.00  1.27           C  
ATOM   5882  O   LYS A 377     -16.618  -0.407  27.269  1.00  1.27           O  
ATOM   5883  CB  LYS A 377     -14.505   2.084  28.223  1.00  1.27           C  
ATOM   5884  CG  LYS A 377     -13.621   0.886  28.570  1.00  1.27           C  
ATOM   5885  CD  LYS A 377     -12.408   1.317  29.423  1.00  1.27           C  
ATOM   5886  CE  LYS A 377     -11.562   0.116  29.851  1.00  1.27           C  
ATOM   5887  NZ  LYS A 377     -10.305   0.530  30.558  1.00  1.27           N  
ATOM   5888  H   LYS A 377     -16.083   3.909  27.392  1.00  1.27           H  
ATOM   5889  HA  LYS A 377     -15.203   1.426  26.316  1.00  1.27           H  
ATOM   5890 1HB  LYS A 377     -13.870   2.876  27.818  1.00  1.27           H  
ATOM   5891 2HB  LYS A 377     -14.932   2.461  29.154  1.00  1.27           H  
ATOM   5892 1HG  LYS A 377     -14.211   0.154  29.125  1.00  1.27           H  
ATOM   5893 2HG  LYS A 377     -13.264   0.421  27.651  1.00  1.27           H  
ATOM   5894 1HD  LYS A 377     -11.779   2.004  28.847  1.00  1.27           H  
ATOM   5895 2HD  LYS A 377     -12.759   1.837  30.314  1.00  1.27           H  
ATOM   5896 1HE  LYS A 377     -12.155  -0.499  30.525  1.00  1.27           H  
ATOM   5897 2HE  LYS A 377     -11.296  -0.475  28.975  1.00  1.27           H  
ATOM   5898 1HZ  LYS A 377      -9.788  -0.291  30.831  1.00  1.27           H  
ATOM   5899 2HZ  LYS A 377      -9.725   1.092  29.915  1.00  1.27           H  
ATOM   5900 3HZ  LYS A 377     -10.531   1.072  31.377  1.00  1.27           H  
ATOM   5901  N   GLN A 378     -17.542   1.132  28.628  1.00  1.40           N  
ATOM   5902  CA  GLN A 378     -18.538   0.178  29.128  1.00  1.40           C  
ATOM   5903  C   GLN A 378     -19.543  -0.247  28.036  1.00  1.40           C  
ATOM   5904  O   GLN A 378     -19.900  -1.426  27.916  1.00  1.40           O  
ATOM   5905  CB  GLN A 378     -19.304   0.801  30.298  1.00  1.40           C  
ATOM   5906  CG  GLN A 378     -18.472   1.017  31.550  1.00  1.40           C  
ATOM   5907  CD  GLN A 378     -19.259   1.709  32.661  1.00  1.40           C  
ATOM   5908  OE1 GLN A 378     -20.212   2.457  32.408  1.00  1.40           O  
ATOM   5909  NE2 GLN A 378     -18.864   1.456  33.907  1.00  1.40           N  
ATOM   5910  H   GLN A 378     -17.515   2.096  28.979  1.00  1.40           H  
ATOM   5911  HA  GLN A 378     -18.015  -0.712  29.474  1.00  1.40           H  
ATOM   5912 1HB  GLN A 378     -19.698   1.772  29.991  1.00  1.40           H  
ATOM   5913 2HB  GLN A 378     -20.152   0.170  30.553  1.00  1.40           H  
ATOM   5914 1HG  GLN A 378     -18.122   0.055  31.917  1.00  1.40           H  
ATOM   5915 2HG  GLN A 378     -17.621   1.654  31.288  1.00  1.40           H  
ATOM   5916 1HE2 GLN A 378     -19.341   1.877  34.679  1.00  1.40           H  
ATOM   5917 2HE2 GLN A 378     -18.090   0.844  34.072  1.00  1.40           H  
ATOM   5918  N   HIS A 379     -19.982   0.725  27.230  1.00  1.54           N  
ATOM   5919  CA  HIS A 379     -20.963   0.509  26.162  1.00  1.54           C  
ATOM   5920  C   HIS A 379     -20.412  -0.425  25.095  1.00  1.54           C  
ATOM   5921  O   HIS A 379     -21.042  -1.425  24.731  1.00  1.54           O  
ATOM   5922  CB  HIS A 379     -21.350   1.873  25.566  1.00  1.54           C  
ATOM   5923  CG  HIS A 379     -22.355   1.927  24.428  1.00  1.54           C  
ATOM   5924  ND1 HIS A 379     -23.703   1.660  24.586  1.00  1.54           N  
ATOM   5925  CD2 HIS A 379     -22.188   2.299  23.141  1.00  1.54           C  
ATOM   5926  CE1 HIS A 379     -24.329   1.855  23.426  1.00  1.54           C  
ATOM   5927  NE2 HIS A 379     -23.434   2.256  22.526  1.00  1.54           N  
ATOM   5928  H   HIS A 379     -19.644   1.677  27.391  1.00  1.54           H  
ATOM   5929  HA  HIS A 379     -21.858   0.050  26.578  1.00  1.54           H  
ATOM   5930 1HB  HIS A 379     -21.715   2.516  26.367  1.00  1.54           H  
ATOM   5931 2HB  HIS A 379     -20.447   2.335  25.190  1.00  1.54           H  
ATOM   5932  HD1 HIS A 379     -24.158   1.401  25.438  1.00  1.54           H  
ATOM   5933  HD2 HIS A 379     -21.302   2.615  22.594  1.00  1.54           H  
ATOM   5934  HE1 HIS A 379     -25.403   1.695  23.340  1.00  1.54           H  
ATOM   5935  N   ARG A 380     -19.216  -0.114  24.614  1.00  1.70           N  
ATOM   5936  CA  ARG A 380     -18.588  -0.889  23.571  1.00  1.70           C  
ATOM   5937  C   ARG A 380     -18.269  -2.283  24.041  1.00  1.70           C  
ATOM   5938  O   ARG A 380     -18.456  -3.234  23.287  1.00  1.70           O  
ATOM   5939  CB  ARG A 380     -17.315  -0.235  23.084  1.00  1.70           C  
ATOM   5940  CG  ARG A 380     -16.598  -1.034  22.004  1.00  1.70           C  
ATOM   5941  CD  ARG A 380     -17.453  -1.192  20.798  1.00  1.70           C  
ATOM   5942  NE  ARG A 380     -16.780  -1.899  19.716  1.00  1.70           N  
ATOM   5943  CZ  ARG A 380     -17.402  -2.388  18.625  1.00  1.70           C  
ATOM   5944  NH1 ARG A 380     -18.698  -2.250  18.499  1.00  1.70           N  
ATOM   5945  NH2 ARG A 380     -16.708  -3.004  17.681  1.00  1.70           N  
ATOM   5946  H   ARG A 380     -18.734   0.703  24.967  1.00  1.70           H  
ATOM   5947  HA  ARG A 380     -19.278  -0.950  22.732  1.00  1.70           H  
ATOM   5948 1HB  ARG A 380     -17.545   0.757  22.699  1.00  1.70           H  
ATOM   5949 2HB  ARG A 380     -16.627  -0.103  23.923  1.00  1.70           H  
ATOM   5950 1HG  ARG A 380     -15.685  -0.515  21.719  1.00  1.70           H  
ATOM   5951 2HG  ARG A 380     -16.353  -2.025  22.388  1.00  1.70           H  
ATOM   5952 1HD  ARG A 380     -18.354  -1.746  21.059  1.00  1.70           H  
ATOM   5953 2HD  ARG A 380     -17.727  -0.217  20.446  1.00  1.70           H  
ATOM   5954  HE  ARG A 380     -15.778  -2.018  19.781  1.00  1.70           H  
ATOM   5955 1HH1 ARG A 380     -19.219  -1.795  19.235  1.00  1.70           H  
ATOM   5956 2HH1 ARG A 380     -19.169  -2.606  17.682  1.00  1.70           H  
ATOM   5957 1HH2 ARG A 380     -15.706  -3.106  17.773  1.00  1.70           H  
ATOM   5958 2HH2 ARG A 380     -17.176  -3.366  16.861  1.00  1.70           H  
ATOM   5959  N   ALA A 381     -17.788  -2.440  25.275  1.00  1.91           N  
ATOM   5960  CA  ALA A 381     -17.487  -3.784  25.730  1.00  1.91           C  
ATOM   5961  C   ALA A 381     -18.740  -4.655  25.696  1.00  1.91           C  
ATOM   5962  O   ALA A 381     -18.690  -5.803  25.242  1.00  1.91           O  
ATOM   5963  CB  ALA A 381     -16.925  -3.740  27.135  1.00  1.91           C  
ATOM   5964  H   ALA A 381     -17.611  -1.647  25.897  1.00  1.91           H  
ATOM   5965  HA  ALA A 381     -16.749  -4.217  25.057  1.00  1.91           H  
ATOM   5966 1HB  ALA A 381     -16.686  -4.748  27.466  1.00  1.91           H  
ATOM   5967 2HB  ALA A 381     -16.024  -3.126  27.145  1.00  1.91           H  
ATOM   5968 3HB  ALA A 381     -17.669  -3.299  27.803  1.00  1.91           H  
ATOM   5969  N   LYS A 382     -19.889  -4.101  26.099  1.00  2.17           N  
ATOM   5970  CA  LYS A 382     -21.111  -4.893  26.073  1.00  2.17           C  
ATOM   5971  C   LYS A 382     -21.518  -5.233  24.645  1.00  2.17           C  
ATOM   5972  O   LYS A 382     -21.885  -6.375  24.352  1.00  2.17           O  
ATOM   5973  CB  LYS A 382     -22.235  -4.146  26.781  1.00  2.17           C  
ATOM   5974  CG  LYS A 382     -22.060  -4.053  28.292  1.00  2.17           C  
ATOM   5975  CD  LYS A 382     -23.185  -3.258  28.932  1.00  2.17           C  
ATOM   5976  CE  LYS A 382     -23.001  -3.150  30.436  1.00  2.17           C  
ATOM   5977  NZ  LYS A 382     -24.086  -2.350  31.071  1.00  2.17           N  
ATOM   5978  H   LYS A 382     -19.908  -3.147  26.472  1.00  2.17           H  
ATOM   5979  HA  LYS A 382     -20.926  -5.830  26.601  1.00  2.17           H  
ATOM   5980 1HB  LYS A 382     -22.287  -3.125  26.391  1.00  2.17           H  
ATOM   5981 2HB  LYS A 382     -23.188  -4.628  26.570  1.00  2.17           H  
ATOM   5982 1HG  LYS A 382     -22.044  -5.057  28.716  1.00  2.17           H  
ATOM   5983 2HG  LYS A 382     -21.110  -3.571  28.514  1.00  2.17           H  
ATOM   5984 1HD  LYS A 382     -23.195  -2.253  28.505  1.00  2.17           H  
ATOM   5985 2HD  LYS A 382     -24.140  -3.736  28.720  1.00  2.17           H  
ATOM   5986 1HE  LYS A 382     -22.998  -4.149  30.867  1.00  2.17           H  
ATOM   5987 2HE  LYS A 382     -22.042  -2.672  30.643  1.00  2.17           H  
ATOM   5988 1HZ  LYS A 382     -23.930  -2.299  32.067  1.00  2.17           H  
ATOM   5989 2HZ  LYS A 382     -24.085  -1.418  30.681  1.00  2.17           H  
ATOM   5990 3HZ  LYS A 382     -24.978  -2.789  30.892  1.00  2.17           H  
ATOM   5991  N   LEU A 383     -21.390  -4.267  23.737  1.00  2.52           N  
ATOM   5992  CA  LEU A 383     -21.742  -4.518  22.346  1.00  2.52           C  
ATOM   5993  C   LEU A 383     -20.823  -5.574  21.746  1.00  2.52           C  
ATOM   5994  O   LEU A 383     -21.263  -6.431  20.977  1.00  2.52           O  
ATOM   5995  CB  LEU A 383     -21.656  -3.221  21.548  1.00  2.52           C  
ATOM   5996  CG  LEU A 383     -22.728  -2.178  21.886  1.00  2.52           C  
ATOM   5997  CD1 LEU A 383     -22.403  -0.904  21.197  1.00  2.52           C  
ATOM   5998  CD2 LEU A 383     -24.076  -2.687  21.450  1.00  2.52           C  
ATOM   5999  H   LEU A 383     -21.080  -3.337  24.027  1.00  2.52           H  
ATOM   6000  HA  LEU A 383     -22.766  -4.886  22.310  1.00  2.52           H  
ATOM   6001 1HB  LEU A 383     -20.684  -2.772  21.732  1.00  2.52           H  
ATOM   6002 2HB  LEU A 383     -21.736  -3.456  20.489  1.00  2.52           H  
ATOM   6003  HG  LEU A 383     -22.742  -1.995  22.959  1.00  2.52           H  
ATOM   6004 1HD1 LEU A 383     -23.155  -0.168  21.430  1.00  2.52           H  
ATOM   6005 2HD1 LEU A 383     -21.433  -0.560  21.548  1.00  2.52           H  
ATOM   6006 3HD1 LEU A 383     -22.378  -1.063  20.122  1.00  2.52           H  
ATOM   6007 1HD2 LEU A 383     -24.838  -1.945  21.691  1.00  2.52           H  
ATOM   6008 2HD2 LEU A 383     -24.072  -2.869  20.375  1.00  2.52           H  
ATOM   6009 3HD2 LEU A 383     -24.293  -3.613  21.973  1.00  2.52           H  
ATOM   6010  N   LYS A 384     -19.542  -5.533  22.110  1.00  2.97           N  
ATOM   6011  CA  LYS A 384     -18.588  -6.498  21.601  1.00  2.97           C  
ATOM   6012  C   LYS A 384     -19.016  -7.903  21.991  1.00  2.97           C  
ATOM   6013  O   LYS A 384     -19.078  -8.789  21.134  1.00  2.97           O  
ATOM   6014  CB  LYS A 384     -17.179  -6.203  22.117  1.00  2.97           C  
ATOM   6015  CG  LYS A 384     -16.104  -7.153  21.591  1.00  2.97           C  
ATOM   6016  CD  LYS A 384     -14.718  -6.764  22.097  1.00  2.97           C  
ATOM   6017  CE  LYS A 384     -13.651  -7.733  21.597  1.00  2.97           C  
ATOM   6018  NZ  LYS A 384     -12.294  -7.365  22.089  1.00  2.97           N  
ATOM   6019  H   LYS A 384     -19.219  -4.801  22.739  1.00  2.97           H  
ATOM   6020  HA  LYS A 384     -18.578  -6.437  20.514  1.00  2.97           H  
ATOM   6021 1HB  LYS A 384     -16.902  -5.181  21.852  1.00  2.97           H  
ATOM   6022 2HB  LYS A 384     -17.175  -6.265  23.203  1.00  2.97           H  
ATOM   6023 1HG  LYS A 384     -16.334  -8.169  21.923  1.00  2.97           H  
ATOM   6024 2HG  LYS A 384     -16.106  -7.139  20.501  1.00  2.97           H  
ATOM   6025 1HD  LYS A 384     -14.477  -5.756  21.755  1.00  2.97           H  
ATOM   6026 2HD  LYS A 384     -14.720  -6.768  23.187  1.00  2.97           H  
ATOM   6027 1HE  LYS A 384     -13.892  -8.738  21.941  1.00  2.97           H  
ATOM   6028 2HE  LYS A 384     -13.644  -7.725  20.507  1.00  2.97           H  
ATOM   6029 1HZ  LYS A 384     -11.616  -8.027  21.739  1.00  2.97           H  
ATOM   6030 2HZ  LYS A 384     -12.058  -6.438  21.765  1.00  2.97           H  
ATOM   6031 3HZ  LYS A 384     -12.287  -7.380  23.099  1.00  2.97           H  
ATOM   6032  N   GLU A 385     -19.368  -8.100  23.271  1.00  3.55           N  
ATOM   6033  CA  GLU A 385     -19.800  -9.422  23.718  1.00  3.55           C  
ATOM   6034  C   GLU A 385     -21.068  -9.871  22.991  1.00  3.55           C  
ATOM   6035  O   GLU A 385     -21.232 -11.052  22.688  1.00  3.55           O  
ATOM   6036  CB  GLU A 385     -20.023  -9.462  25.239  1.00  3.55           C  
ATOM   6037  CG  GLU A 385     -18.736  -9.387  26.083  1.00  3.55           C  
ATOM   6038  CD  GLU A 385     -18.979  -9.495  27.592  1.00  3.55           C  
ATOM   6039  OE1 GLU A 385     -20.118  -9.517  28.005  1.00  3.55           O  
ATOM   6040  OE2 GLU A 385     -18.014  -9.569  28.322  1.00  3.55           O  
ATOM   6041  H   GLU A 385     -19.305  -7.325  23.937  1.00  3.55           H  
ATOM   6042  HA  GLU A 385     -19.011 -10.134  23.475  1.00  3.55           H  
ATOM   6043 1HB  GLU A 385     -20.655  -8.618  25.526  1.00  3.55           H  
ATOM   6044 2HB  GLU A 385     -20.554 -10.374  25.505  1.00  3.55           H  
ATOM   6045 1HG  GLU A 385     -18.068 -10.191  25.775  1.00  3.55           H  
ATOM   6046 2HG  GLU A 385     -18.240  -8.439  25.867  1.00  3.55           H  
ATOM   6047  N   GLN A 386     -21.975  -8.934  22.708  1.00  4.25           N  
ATOM   6048  CA  GLN A 386     -23.193  -9.275  21.982  1.00  4.25           C  
ATOM   6049  C   GLN A 386     -22.889  -9.709  20.545  1.00  4.25           C  
ATOM   6050  O   GLN A 386     -23.537 -10.612  20.010  1.00  4.25           O  
ATOM   6051  CB  GLN A 386     -24.162  -8.088  21.954  1.00  4.25           C  
ATOM   6052  CG  GLN A 386     -24.768  -7.750  23.298  1.00  4.25           C  
ATOM   6053  CD  GLN A 386     -25.655  -6.524  23.247  1.00  4.25           C  
ATOM   6054  OE1 GLN A 386     -25.628  -5.740  22.296  1.00  4.25           O  
ATOM   6055  NE2 GLN A 386     -26.457  -6.343  24.289  1.00  4.25           N  
ATOM   6056  H   GLN A 386     -21.820  -7.974  23.021  1.00  4.25           H  
ATOM   6057  HA  GLN A 386     -23.674 -10.107  22.491  1.00  4.25           H  
ATOM   6058 1HB  GLN A 386     -23.640  -7.206  21.588  1.00  4.25           H  
ATOM   6059 2HB  GLN A 386     -24.970  -8.297  21.256  1.00  4.25           H  
ATOM   6060 1HG  GLN A 386     -25.373  -8.593  23.624  1.00  4.25           H  
ATOM   6061 2HG  GLN A 386     -23.973  -7.573  24.010  1.00  4.25           H  
ATOM   6062 1HE2 GLN A 386     -27.067  -5.551  24.319  1.00  4.25           H  
ATOM   6063 2HE2 GLN A 386     -26.450  -7.000  25.043  1.00  4.25           H  
ATOM   6064  N   ASN A 387     -21.904  -9.060  19.922  1.00  5.00           N  
ATOM   6065  CA  ASN A 387     -21.544  -9.332  18.536  1.00  5.00           C  
ATOM   6066  C   ASN A 387     -20.758 -10.631  18.314  1.00  5.00           C  
ATOM   6067  O   ASN A 387     -20.975 -11.304  17.301  1.00  5.00           O  
ATOM   6068  CB  ASN A 387     -20.747  -8.167  17.994  1.00  5.00           C  
ATOM   6069  CG  ASN A 387     -21.585  -6.931  17.815  1.00  5.00           C  
ATOM   6070  OD1 ASN A 387     -22.808  -6.992  17.633  1.00  5.00           O  
ATOM   6071  ND2 ASN A 387     -20.943  -5.795  17.875  1.00  5.00           N  
ATOM   6072  H   ASN A 387     -21.419  -8.311  20.419  1.00  5.00           H  
ATOM   6073  HA  ASN A 387     -22.468  -9.418  17.964  1.00  5.00           H  
ATOM   6074 1HB  ASN A 387     -19.926  -7.945  18.679  1.00  5.00           H  
ATOM   6075 2HB  ASN A 387     -20.314  -8.442  17.040  1.00  5.00           H  
ATOM   6076 1HD2 ASN A 387     -21.443  -4.939  17.773  1.00  5.00           H  
ATOM   6077 2HD2 ASN A 387     -19.959  -5.791  18.030  1.00  5.00           H  
ATOM   6078  N   MET A 388     -19.872 -10.989  19.253  1.00  5.73           N  
ATOM   6079  CA  MET A 388     -19.022 -12.180  19.113  1.00  5.73           C  
ATOM   6080  C   MET A 388     -18.101 -12.399  20.312  1.00  5.73           C  
ATOM   6081  O   MET A 388     -18.265 -13.384  21.034  1.00  5.73           O  
ATOM   6082  OXT MET A 388     -17.002 -11.843  20.307  1.00  5.73           O  
ATOM   6083  CB  MET A 388     -18.174 -12.080  17.836  1.00  5.73           C  
ATOM   6084  CG  MET A 388     -17.193 -10.919  17.827  1.00  5.73           C  
ATOM   6085  SD  MET A 388     -16.529 -10.614  16.191  1.00  5.73           S  
ATOM   6086  CE  MET A 388     -17.977  -9.885  15.420  1.00  5.73           C  
ATOM   6087  H   MET A 388     -19.751 -10.377  20.064  1.00  5.73           H  
ATOM   6088  HA  MET A 388     -19.672 -13.050  19.036  1.00  5.73           H  
ATOM   6089 1HB  MET A 388     -17.579 -12.987  17.745  1.00  5.73           H  
ATOM   6090 2HB  MET A 388     -18.782 -12.025  16.946  1.00  5.73           H  
ATOM   6091 1HG  MET A 388     -17.689 -10.012  18.175  1.00  5.73           H  
ATOM   6092 2HG  MET A 388     -16.365 -11.131  18.500  1.00  5.73           H  
ATOM   6093 1HE  MET A 388     -17.751  -9.636  14.384  1.00  5.73           H  
ATOM   6094 2HE  MET A 388     -18.806 -10.598  15.452  1.00  5.73           H  
ATOM   6095 3HE  MET A 388     -18.255  -8.982  15.957  1.00  5.73           H  
ENDMDL

REMARK ID 279055 DOMAINID 274807 MODEL 2 2022-04-16_00000064_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.143  -0.174  -0.150  1.00  2.21           N  
ATOM      2  CA  MET A   1       1.286  -0.087  -0.438  1.00  2.21           C  
ATOM      3  C   MET A   1       1.849   1.304  -0.198  1.00  2.21           C  
ATOM      4  O   MET A   1       2.634   1.524   0.732  1.00  2.21           O  
ATOM      5  CB  MET A   1       1.548  -0.474  -1.883  1.00  2.21           C  
ATOM      6  CG  MET A   1       1.313  -1.923  -2.208  1.00  2.21           C  
ATOM      7  SD  MET A   1       1.473  -2.231  -3.960  1.00  2.21           S  
ATOM      8  CE  MET A   1       3.213  -1.951  -4.166  1.00  2.21           C  
ATOM      9 1H   MET A   1      -0.512  -1.025  -0.554  1.00  2.21           H  
ATOM     10 2H   MET A   1      -0.299  -0.183   0.846  1.00  2.21           H  
ATOM     11 3H   MET A   1      -0.619   0.617  -0.555  1.00  2.21           H  
ATOM     12  HA  MET A   1       1.813  -0.777   0.222  1.00  2.21           H  
ATOM     13 1HB  MET A   1       0.914   0.113  -2.542  1.00  2.21           H  
ATOM     14 2HB  MET A   1       2.585  -0.238  -2.136  1.00  2.21           H  
ATOM     15 1HG  MET A   1       2.036  -2.543  -1.680  1.00  2.21           H  
ATOM     16 2HG  MET A   1       0.312  -2.216  -1.892  1.00  2.21           H  
ATOM     17 1HE  MET A   1       3.470  -2.098  -5.210  1.00  2.21           H  
ATOM     18 2HE  MET A   1       3.463  -0.933  -3.865  1.00  2.21           H  
ATOM     19 3HE  MET A   1       3.763  -2.654  -3.552  1.00  2.21           H  
ATOM     20  N   ASN A   2       1.425   2.260  -1.027  1.00  1.89           N  
ATOM     21  CA  ASN A   2       1.971   3.613  -0.960  1.00  1.89           C  
ATOM     22  C   ASN A   2       1.795   4.293   0.392  1.00  1.89           C  
ATOM     23  O   ASN A   2       2.686   5.008   0.831  1.00  1.89           O  
ATOM     24  CB  ASN A   2       1.367   4.465  -2.050  1.00  1.89           C  
ATOM     25  CG  ASN A   2       1.902   4.114  -3.405  1.00  1.89           C  
ATOM     26  OD1 ASN A   2       2.959   3.483  -3.537  1.00  1.89           O  
ATOM     27  ND2 ASN A   2       1.190   4.511  -4.427  1.00  1.89           N  
ATOM     28  H   ASN A   2       0.764   2.056  -1.762  1.00  1.89           H  
ATOM     29  HA  ASN A   2       3.038   3.552  -1.149  1.00  1.89           H  
ATOM     30 1HB  ASN A   2       0.284   4.344  -2.050  1.00  1.89           H  
ATOM     31 2HB  ASN A   2       1.575   5.503  -1.848  1.00  1.89           H  
ATOM     32 1HD2 ASN A   2       1.494   4.307  -5.358  1.00  1.89           H  
ATOM     33 2HD2 ASN A   2       0.342   5.019  -4.278  1.00  1.89           H  
ATOM     34  N   LYS A   3       0.682   4.058   1.085  1.00  1.60           N  
ATOM     35  CA  LYS A   3       0.519   4.729   2.369  1.00  1.60           C  
ATOM     36  C   LYS A   3       1.573   4.277   3.376  1.00  1.60           C  
ATOM     37  O   LYS A   3       2.102   5.097   4.130  1.00  1.60           O  
ATOM     38  CB  LYS A   3      -0.878   4.498   2.934  1.00  1.60           C  
ATOM     39  CG  LYS A   3      -1.986   5.222   2.174  1.00  1.60           C  
ATOM     40  CD  LYS A   3      -3.357   4.936   2.779  1.00  1.60           C  
ATOM     41  CE  LYS A   3      -4.463   5.655   2.015  1.00  1.60           C  
ATOM     42  NZ  LYS A   3      -5.809   5.355   2.577  1.00  1.60           N  
ATOM     43  H   LYS A   3      -0.040   3.461   0.718  1.00  1.60           H  
ATOM     44  HA  LYS A   3       0.649   5.800   2.212  1.00  1.60           H  
ATOM     45 1HB  LYS A   3      -1.103   3.432   2.926  1.00  1.60           H  
ATOM     46 2HB  LYS A   3      -0.910   4.831   3.972  1.00  1.60           H  
ATOM     47 1HG  LYS A   3      -1.801   6.297   2.205  1.00  1.60           H  
ATOM     48 2HG  LYS A   3      -1.981   4.902   1.133  1.00  1.60           H  
ATOM     49 1HD  LYS A   3      -3.549   3.863   2.755  1.00  1.60           H  
ATOM     50 2HD  LYS A   3      -3.372   5.267   3.817  1.00  1.60           H  
ATOM     51 1HE  LYS A   3      -4.290   6.729   2.065  1.00  1.60           H  
ATOM     52 2HE  LYS A   3      -4.438   5.341   0.972  1.00  1.60           H  
ATOM     53 1HZ  LYS A   3      -6.513   5.847   2.046  1.00  1.60           H  
ATOM     54 2HZ  LYS A   3      -5.982   4.361   2.525  1.00  1.60           H  
ATOM     55 3HZ  LYS A   3      -5.845   5.652   3.541  1.00  1.60           H  
ATOM     56  N   GLN A   4       1.913   2.981   3.378  1.00  1.35           N  
ATOM     57  CA  GLN A   4       2.917   2.504   4.321  1.00  1.35           C  
ATOM     58  C   GLN A   4       4.256   3.087   3.932  1.00  1.35           C  
ATOM     59  O   GLN A   4       5.031   3.506   4.791  1.00  1.35           O  
ATOM     60  CB  GLN A   4       2.996   0.982   4.362  1.00  1.35           C  
ATOM     61  CG  GLN A   4       1.779   0.305   4.962  1.00  1.35           C  
ATOM     62  CD  GLN A   4       1.959  -1.182   5.039  1.00  1.35           C  
ATOM     63  OE1 GLN A   4       2.812  -1.658   5.800  1.00  1.35           O  
ATOM     64  NE2 GLN A   4       1.165  -1.932   4.295  1.00  1.35           N  
ATOM     65  H   GLN A   4       1.484   2.342   2.727  1.00  1.35           H  
ATOM     66  HA  GLN A   4       2.664   2.865   5.319  1.00  1.35           H  
ATOM     67 1HB  GLN A   4       3.124   0.606   3.345  1.00  1.35           H  
ATOM     68 2HB  GLN A   4       3.872   0.679   4.936  1.00  1.35           H  
ATOM     69 1HG  GLN A   4       1.607   0.689   5.967  1.00  1.35           H  
ATOM     70 2HG  GLN A   4       0.913   0.514   4.336  1.00  1.35           H  
ATOM     71 1HE2 GLN A   4       1.235  -2.929   4.325  1.00  1.35           H  
ATOM     72 2HE2 GLN A   4       0.470  -1.504   3.726  1.00  1.35           H  
ATOM     73  N   ILE A   5       4.499   3.166   2.627  1.00  1.16           N  
ATOM     74  CA  ILE A   5       5.727   3.734   2.108  1.00  1.16           C  
ATOM     75  C   ILE A   5       5.874   5.184   2.538  1.00  1.16           C  
ATOM     76  O   ILE A   5       6.948   5.607   2.957  1.00  1.16           O  
ATOM     77  CB  ILE A   5       5.803   3.577   0.586  1.00  1.16           C  
ATOM     78  CG1 ILE A   5       5.998   2.087   0.219  1.00  1.16           C  
ATOM     79  CG2 ILE A   5       6.835   4.437   0.032  1.00  1.16           C  
ATOM     80  CD1 ILE A   5       5.815   1.786  -1.258  1.00  1.16           C  
ATOM     81  H   ILE A   5       3.807   2.800   1.968  1.00  1.16           H  
ATOM     82  HA  ILE A   5       6.564   3.180   2.524  1.00  1.16           H  
ATOM     83  HB  ILE A   5       4.861   3.877   0.165  1.00  1.16           H  
ATOM     84 1HG1 ILE A   5       7.004   1.785   0.507  1.00  1.16           H  
ATOM     85 2HG1 ILE A   5       5.283   1.493   0.784  1.00  1.16           H  
ATOM     86 1HG2 ILE A   5       6.858   4.341  -1.052  1.00  1.16           H  
ATOM     87 2HG2 ILE A   5       6.601   5.459   0.301  1.00  1.16           H  
ATOM     88 3HG2 ILE A   5       7.787   4.165   0.439  1.00  1.16           H  
ATOM     89 1HD1 ILE A   5       5.978   0.734  -1.441  1.00  1.16           H  
ATOM     90 2HD1 ILE A   5       4.807   2.054  -1.566  1.00  1.16           H  
ATOM     91 3HD1 ILE A   5       6.537   2.362  -1.835  1.00  1.16           H  
ATOM     92  N   PHE A   6       4.790   5.945   2.457  1.00  1.04           N  
ATOM     93  CA  PHE A   6       4.819   7.341   2.852  1.00  1.04           C  
ATOM     94  C   PHE A   6       5.157   7.489   4.340  1.00  1.04           C  
ATOM     95  O   PHE A   6       5.937   8.368   4.718  1.00  1.04           O  
ATOM     96  CB  PHE A   6       3.480   7.979   2.517  1.00  1.04           C  
ATOM     97  CG  PHE A   6       3.271   8.028   1.026  1.00  1.04           C  
ATOM     98  CD1 PHE A   6       4.356   7.866   0.165  1.00  1.04           C  
ATOM     99  CD2 PHE A   6       2.009   8.203   0.479  1.00  1.04           C  
ATOM    100  CE1 PHE A   6       4.184   7.879  -1.200  1.00  1.04           C  
ATOM    101  CE2 PHE A   6       1.835   8.221  -0.892  1.00  1.04           C  
ATOM    102  CZ  PHE A   6       2.926   8.059  -1.732  1.00  1.04           C  
ATOM    103  H   PHE A   6       3.931   5.548   2.082  1.00  1.04           H  
ATOM    104  HA  PHE A   6       5.593   7.844   2.275  1.00  1.04           H  
ATOM    105 1HB  PHE A   6       2.673   7.400   2.963  1.00  1.04           H  
ATOM    106 2HB  PHE A   6       3.435   8.990   2.913  1.00  1.04           H  
ATOM    107  HD1 PHE A   6       5.348   7.719   0.582  1.00  1.04           H  
ATOM    108  HD2 PHE A   6       1.153   8.323   1.140  1.00  1.04           H  
ATOM    109  HE1 PHE A   6       5.042   7.747  -1.858  1.00  1.04           H  
ATOM    110  HE2 PHE A   6       0.840   8.359  -1.314  1.00  1.04           H  
ATOM    111  HZ  PHE A   6       2.788   8.069  -2.812  1.00  1.04           H  
ATOM    112  N   VAL A   7       4.614   6.606   5.184  1.00  0.96           N  
ATOM    113  CA  VAL A   7       4.917   6.637   6.616  1.00  0.96           C  
ATOM    114  C   VAL A   7       6.382   6.296   6.842  1.00  0.96           C  
ATOM    115  O   VAL A   7       7.059   6.929   7.653  1.00  0.96           O  
ATOM    116  CB  VAL A   7       4.001   5.687   7.377  1.00  0.96           C  
ATOM    117  CG1 VAL A   7       4.416   5.575   8.868  1.00  0.96           C  
ATOM    118  CG2 VAL A   7       2.627   6.220   7.245  1.00  0.96           C  
ATOM    119  H   VAL A   7       3.952   5.913   4.824  1.00  0.96           H  
ATOM    120  HA  VAL A   7       4.732   7.645   6.984  1.00  0.96           H  
ATOM    121  HB  VAL A   7       4.059   4.690   6.932  1.00  0.96           H  
ATOM    122 1HG1 VAL A   7       3.736   4.901   9.381  1.00  0.96           H  
ATOM    123 2HG1 VAL A   7       5.434   5.187   8.936  1.00  0.96           H  
ATOM    124 3HG1 VAL A   7       4.371   6.557   9.340  1.00  0.96           H  
ATOM    125 1HG2 VAL A   7       1.967   5.573   7.730  1.00  0.96           H  
ATOM    126 2HG2 VAL A   7       2.576   7.209   7.690  1.00  0.96           H  
ATOM    127 3HG2 VAL A   7       2.362   6.285   6.202  1.00  0.96           H  
ATOM    128  N   LEU A   8       6.876   5.307   6.115  1.00  0.92           N  
ATOM    129  CA  LEU A   8       8.272   4.926   6.199  1.00  0.92           C  
ATOM    130  C   LEU A   8       9.168   6.090   5.775  1.00  0.92           C  
ATOM    131  O   LEU A   8      10.206   6.352   6.394  1.00  0.92           O  
ATOM    132  CB  LEU A   8       8.471   3.710   5.317  1.00  0.92           C  
ATOM    133  CG  LEU A   8       7.832   2.448   5.860  1.00  0.92           C  
ATOM    134  CD1 LEU A   8       7.868   1.355   4.827  1.00  0.92           C  
ATOM    135  CD2 LEU A   8       8.568   2.036   7.068  1.00  0.92           C  
ATOM    136  H   LEU A   8       6.259   4.794   5.484  1.00  0.92           H  
ATOM    137  HA  LEU A   8       8.500   4.663   7.229  1.00  0.92           H  
ATOM    138 1HB  LEU A   8       8.020   3.908   4.361  1.00  0.92           H  
ATOM    139 2HB  LEU A   8       9.489   3.563   5.163  1.00  0.92           H  
ATOM    140  HG  LEU A   8       6.804   2.647   6.127  1.00  0.92           H  
ATOM    141 1HD1 LEU A   8       7.402   0.466   5.240  1.00  0.92           H  
ATOM    142 2HD1 LEU A   8       7.323   1.662   3.952  1.00  0.92           H  
ATOM    143 3HD1 LEU A   8       8.901   1.148   4.552  1.00  0.92           H  
ATOM    144 1HD2 LEU A   8       8.107   1.158   7.467  1.00  0.92           H  
ATOM    145 2HD2 LEU A   8       9.589   1.821   6.802  1.00  0.92           H  
ATOM    146 3HD2 LEU A   8       8.538   2.831   7.808  1.00  0.92           H  
ATOM    147  N   TYR A   9       8.749   6.825   4.747  1.00  0.89           N  
ATOM    148  CA  TYR A   9       9.493   7.995   4.325  1.00  0.89           C  
ATOM    149  C   TYR A   9       9.475   9.053   5.429  1.00  0.89           C  
ATOM    150  O   TYR A   9      10.491   9.684   5.707  1.00  0.89           O  
ATOM    151  CB  TYR A   9       8.926   8.542   3.020  1.00  0.89           C  
ATOM    152  CG  TYR A   9       9.258   7.686   1.831  1.00  0.89           C  
ATOM    153  CD1 TYR A   9       8.498   7.773   0.692  1.00  0.89           C  
ATOM    154  CD2 TYR A   9      10.323   6.799   1.890  1.00  0.89           C  
ATOM    155  CE1 TYR A   9       8.800   6.990  -0.393  1.00  0.89           C  
ATOM    156  CE2 TYR A   9      10.620   6.013   0.805  1.00  0.89           C  
ATOM    157  CZ  TYR A   9       9.870   6.106  -0.338  1.00  0.89           C  
ATOM    158  OH  TYR A   9      10.166   5.332  -1.439  1.00  0.89           O  
ATOM    159  H   TYR A   9       7.910   6.550   4.237  1.00  0.89           H  
ATOM    160  HA  TYR A   9      10.530   7.706   4.161  1.00  0.89           H  
ATOM    161 1HB  TYR A   9       7.848   8.597   3.096  1.00  0.89           H  
ATOM    162 2HB  TYR A   9       9.285   9.545   2.846  1.00  0.89           H  
ATOM    163  HD1 TYR A   9       7.660   8.466   0.648  1.00  0.89           H  
ATOM    164  HD2 TYR A   9      10.920   6.720   2.794  1.00  0.89           H  
ATOM    165  HE1 TYR A   9       8.198   7.066  -1.299  1.00  0.89           H  
ATOM    166  HE2 TYR A   9      11.444   5.319   0.854  1.00  0.89           H  
ATOM    167  HH  TYR A   9      11.077   5.007  -1.381  1.00  0.89           H  
ATOM    168  N   PHE A  10       8.328   9.229   6.086  1.00  0.88           N  
ATOM    169  CA  PHE A  10       8.187  10.186   7.183  1.00  0.88           C  
ATOM    170  C   PHE A  10       9.188   9.837   8.288  1.00  0.88           C  
ATOM    171  O   PHE A  10       9.885  10.710   8.813  1.00  0.88           O  
ATOM    172  CB  PHE A  10       6.753  10.179   7.717  1.00  0.88           C  
ATOM    173  CG  PHE A  10       6.433  11.183   8.780  1.00  0.88           C  
ATOM    174  CD1 PHE A  10       6.165  12.494   8.424  1.00  0.88           C  
ATOM    175  CD2 PHE A  10       6.369  10.832  10.120  1.00  0.88           C  
ATOM    176  CE1 PHE A  10       5.835  13.434   9.372  1.00  0.88           C  
ATOM    177  CE2 PHE A  10       6.036  11.788  11.072  1.00  0.88           C  
ATOM    178  CZ  PHE A  10       5.766  13.079  10.693  1.00  0.88           C  
ATOM    179  H   PHE A  10       7.508   8.699   5.791  1.00  0.88           H  
ATOM    180  HA  PHE A  10       8.412  11.183   6.807  1.00  0.88           H  
ATOM    181 1HB  PHE A  10       6.063  10.325   6.887  1.00  0.88           H  
ATOM    182 2HB  PHE A  10       6.537   9.210   8.131  1.00  0.88           H  
ATOM    183  HD1 PHE A  10       6.211  12.774   7.371  1.00  0.88           H  
ATOM    184  HD2 PHE A  10       6.574   9.799  10.418  1.00  0.88           H  
ATOM    185  HE1 PHE A  10       5.624  14.460   9.072  1.00  0.88           H  
ATOM    186  HE2 PHE A  10       5.976  11.531  12.120  1.00  0.88           H  
ATOM    187  HZ  PHE A  10       5.502  13.822  11.446  1.00  0.88           H  
ATOM    188  N   ASN A  11       9.263   8.546   8.632  1.00  0.86           N  
ATOM    189  CA  ASN A  11      10.180   8.072   9.664  1.00  0.86           C  
ATOM    190  C   ASN A  11      11.622   8.418   9.324  1.00  0.86           C  
ATOM    191  O   ASN A  11      12.368   8.923  10.175  1.00  0.86           O  
ATOM    192  CB  ASN A  11      10.039   6.577   9.795  1.00  0.86           C  
ATOM    193  CG  ASN A  11       8.814   6.228  10.436  1.00  0.86           C  
ATOM    194  OD1 ASN A  11       8.211   7.062  11.110  1.00  0.86           O  
ATOM    195  ND2 ASN A  11       8.393   5.022  10.296  1.00  0.86           N  
ATOM    196  H   ASN A  11       8.643   7.881   8.168  1.00  0.86           H  
ATOM    197  HA  ASN A  11       9.929   8.557  10.607  1.00  0.86           H  
ATOM    198 1HB  ASN A  11      10.063   6.113   8.821  1.00  0.86           H  
ATOM    199 2HB  ASN A  11      10.872   6.171  10.366  1.00  0.86           H  
ATOM    200 1HD2 ASN A  11       7.579   4.777  10.814  1.00  0.86           H  
ATOM    201 2HD2 ASN A  11       8.890   4.371   9.731  1.00  0.86           H  
ATOM    202  N   ILE A  12      12.000   8.204   8.065  1.00  0.84           N  
ATOM    203  CA  ILE A  12      13.334   8.564   7.631  1.00  0.84           C  
ATOM    204  C   ILE A  12      13.564  10.052   7.669  1.00  0.84           C  
ATOM    205  O   ILE A  12      14.595  10.514   8.166  1.00  0.84           O  
ATOM    206  CB  ILE A  12      13.625   8.123   6.209  1.00  0.84           C  
ATOM    207  CG1 ILE A  12      13.740   6.655   6.070  1.00  0.84           C  
ATOM    208  CG2 ILE A  12      14.800   8.779   5.713  1.00  0.84           C  
ATOM    209  CD1 ILE A  12      13.814   6.280   4.628  1.00  0.84           C  
ATOM    210  H   ILE A  12      11.347   7.766   7.410  1.00  0.84           H  
ATOM    211  HA  ILE A  12      14.049   8.088   8.300  1.00  0.84           H  
ATOM    212  HB  ILE A  12      12.784   8.426   5.586  1.00  0.84           H  
ATOM    213 1HG1 ILE A  12      14.643   6.313   6.574  1.00  0.84           H  
ATOM    214 2HG1 ILE A  12      12.879   6.169   6.526  1.00  0.84           H  
ATOM    215 1HG2 ILE A  12      14.916   8.480   4.694  1.00  0.84           H  
ATOM    216 2HG2 ILE A  12      14.685   9.853   5.764  1.00  0.84           H  
ATOM    217 3HG2 ILE A  12      15.645   8.470   6.303  1.00  0.84           H  
ATOM    218 1HD1 ILE A  12      13.929   5.216   4.513  1.00  0.84           H  
ATOM    219 2HD1 ILE A  12      12.906   6.611   4.131  1.00  0.84           H  
ATOM    220 3HD1 ILE A  12      14.673   6.771   4.179  1.00  0.84           H  
ATOM    221  N   PHE A  13      12.594  10.800   7.162  1.00  0.83           N  
ATOM    222  CA  PHE A  13      12.688  12.233   7.091  1.00  0.83           C  
ATOM    223  C   PHE A  13      13.019  12.755   8.458  1.00  0.83           C  
ATOM    224  O   PHE A  13      13.947  13.541   8.609  1.00  0.83           O  
ATOM    225  CB  PHE A  13      11.361  12.825   6.615  1.00  0.83           C  
ATOM    226  CG  PHE A  13      11.306  14.301   6.561  1.00  0.83           C  
ATOM    227  CD1 PHE A  13      11.804  14.981   5.483  1.00  0.83           C  
ATOM    228  CD2 PHE A  13      10.734  15.018   7.592  1.00  0.83           C  
ATOM    229  CE1 PHE A  13      11.730  16.358   5.438  1.00  0.83           C  
ATOM    230  CE2 PHE A  13      10.666  16.381   7.546  1.00  0.83           C  
ATOM    231  CZ  PHE A  13      11.168  17.042   6.460  1.00  0.83           C  
ATOM    232  H   PHE A  13      11.765  10.352   6.785  1.00  0.83           H  
ATOM    233  HA  PHE A  13      13.483  12.505   6.396  1.00  0.83           H  
ATOM    234 1HB  PHE A  13      11.123  12.438   5.636  1.00  0.83           H  
ATOM    235 2HB  PHE A  13      10.574  12.499   7.278  1.00  0.83           H  
ATOM    236  HD1 PHE A  13      12.254  14.417   4.665  1.00  0.83           H  
ATOM    237  HD2 PHE A  13      10.334  14.485   8.439  1.00  0.83           H  
ATOM    238  HE1 PHE A  13      12.120  16.906   4.588  1.00  0.83           H  
ATOM    239  HE2 PHE A  13      10.208  16.935   8.362  1.00  0.83           H  
ATOM    240  HZ  PHE A  13      11.114  18.105   6.403  1.00  0.83           H  
ATOM    241  N   LEU A  14      12.275  12.319   9.466  1.00  0.81           N  
ATOM    242  CA  LEU A  14      12.514  12.806  10.803  1.00  0.81           C  
ATOM    243  C   LEU A  14      13.839  12.377  11.438  1.00  0.81           C  
ATOM    244  O   LEU A  14      14.456  13.187  12.141  1.00  0.81           O  
ATOM    245  CB  LEU A  14      11.308  12.516  11.657  1.00  0.81           C  
ATOM    246  CG  LEU A  14      10.157  13.388  11.215  1.00  0.81           C  
ATOM    247  CD1 LEU A  14       9.004  13.114  11.991  1.00  0.81           C  
ATOM    248  CD2 LEU A  14      10.592  14.813  11.309  1.00  0.81           C  
ATOM    249  H   LEU A  14      11.518  11.656   9.287  1.00  0.81           H  
ATOM    250  HA  LEU A  14      12.546  13.885  10.730  1.00  0.81           H  
ATOM    251 1HB  LEU A  14      11.022  11.464  11.533  1.00  0.81           H  
ATOM    252 2HB  LEU A  14      11.533  12.715  12.705  1.00  0.81           H  
ATOM    253  HG  LEU A  14       9.895  13.161  10.182  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14       8.205  13.754  11.665  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14       8.749  12.100  11.834  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14       9.210  13.294  13.021  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14       9.783  15.467  10.984  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14      10.867  15.044  12.324  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14      11.453  14.958  10.667  1.00  0.81           H  
ATOM    260  N   ILE A  15      14.337  11.166  11.164  1.00  0.80           N  
ATOM    261  CA  ILE A  15      15.658  10.838  11.713  1.00  0.80           C  
ATOM    262  C   ILE A  15      16.699  11.792  11.136  1.00  0.80           C  
ATOM    263  O   ILE A  15      17.557  12.326  11.851  1.00  0.80           O  
ATOM    264  CB  ILE A  15      16.096   9.389  11.396  1.00  0.80           C  
ATOM    265  CG1 ILE A  15      15.230   8.362  12.117  1.00  0.80           C  
ATOM    266  CG2 ILE A  15      17.576   9.196  11.752  1.00  0.80           C  
ATOM    267  CD1 ILE A  15      15.329   8.451  13.611  1.00  0.80           C  
ATOM    268  H   ILE A  15      13.808  10.489  10.608  1.00  0.80           H  
ATOM    269  HA  ILE A  15      15.630  10.962  12.792  1.00  0.80           H  
ATOM    270  HB  ILE A  15      15.965   9.216  10.324  1.00  0.80           H  
ATOM    271 1HG1 ILE A  15      14.192   8.495  11.827  1.00  0.80           H  
ATOM    272 2HG1 ILE A  15      15.552   7.373  11.819  1.00  0.80           H  
ATOM    273 1HG2 ILE A  15      17.881   8.186  11.491  1.00  0.80           H  
ATOM    274 2HG2 ILE A  15      18.179   9.912  11.192  1.00  0.80           H  
ATOM    275 3HG2 ILE A  15      17.721   9.356  12.817  1.00  0.80           H  
ATOM    276 1HD1 ILE A  15      14.716   7.698  14.076  1.00  0.80           H  
ATOM    277 2HD1 ILE A  15      16.366   8.298  13.910  1.00  0.80           H  
ATOM    278 3HD1 ILE A  15      14.996   9.432  13.928  1.00  0.80           H  
ATOM    279  N   PHE A  16      16.594  12.057   9.838  1.00  0.80           N  
ATOM    280  CA  PHE A  16      17.563  12.923   9.200  1.00  0.80           C  
ATOM    281  C   PHE A  16      17.236  14.401   9.338  1.00  0.80           C  
ATOM    282  O   PHE A  16      18.121  15.251   9.193  1.00  0.80           O  
ATOM    283  CB  PHE A  16      17.743  12.464   7.777  1.00  0.80           C  
ATOM    284  CG  PHE A  16      18.461  11.157   7.796  1.00  0.80           C  
ATOM    285  CD1 PHE A  16      17.777   9.971   7.677  1.00  0.80           C  
ATOM    286  CD2 PHE A  16      19.829  11.112   7.959  1.00  0.80           C  
ATOM    287  CE1 PHE A  16      18.427   8.761   7.723  1.00  0.80           C  
ATOM    288  CE2 PHE A  16      20.491   9.904   8.008  1.00  0.80           C  
ATOM    289  CZ  PHE A  16      19.785   8.728   7.891  1.00  0.80           C  
ATOM    290  H   PHE A  16      15.854  11.618   9.283  1.00  0.80           H  
ATOM    291  HA  PHE A  16      18.517  12.759   9.691  1.00  0.80           H  
ATOM    292 1HB  PHE A  16      16.770  12.332   7.289  1.00  0.80           H  
ATOM    293 2HB  PHE A  16      18.322  13.188   7.204  1.00  0.80           H  
ATOM    294  HD1 PHE A  16      16.721  10.006   7.551  1.00  0.80           H  
ATOM    295  HD2 PHE A  16      20.387  12.046   8.060  1.00  0.80           H  
ATOM    296  HE1 PHE A  16      17.864   7.834   7.629  1.00  0.80           H  
ATOM    297  HE2 PHE A  16      21.573   9.881   8.144  1.00  0.80           H  
ATOM    298  HZ  PHE A  16      20.304   7.783   7.933  1.00  0.80           H  
ATOM    299  N   LEU A  17      15.987  14.720   9.692  1.00  0.80           N  
ATOM    300  CA  LEU A  17      15.628  16.097   9.959  1.00  0.80           C  
ATOM    301  C   LEU A  17      16.403  16.428  11.209  1.00  0.80           C  
ATOM    302  O   LEU A  17      17.090  17.438  11.269  1.00  0.80           O  
ATOM    303  CB  LEU A  17      14.132  16.290  10.229  1.00  0.80           C  
ATOM    304  CG  LEU A  17      13.717  17.716  10.447  1.00  0.80           C  
ATOM    305  CD1 LEU A  17      13.950  18.443   9.198  1.00  0.80           C  
ATOM    306  CD2 LEU A  17      12.308  17.804  10.883  1.00  0.80           C  
ATOM    307  H   LEU A  17      15.274  14.004   9.752  1.00  0.80           H  
ATOM    308  HA  LEU A  17      15.956  16.743   9.158  1.00  0.80           H  
ATOM    309 1HB  LEU A  17      13.567  15.901   9.386  1.00  0.80           H  
ATOM    310 2HB  LEU A  17      13.870  15.732  11.120  1.00  0.80           H  
ATOM    311  HG  LEU A  17      14.347  18.144  11.190  1.00  0.80           H  
ATOM    312 1HD1 LEU A  17      13.703  19.497   9.325  1.00  0.80           H  
ATOM    313 2HD1 LEU A  17      14.982  18.331   8.939  1.00  0.80           H  
ATOM    314 3HD1 LEU A  17      13.337  18.014   8.411  1.00  0.80           H  
ATOM    315 1HD2 LEU A  17      12.034  18.845  11.040  1.00  0.80           H  
ATOM    316 2HD2 LEU A  17      11.669  17.373  10.128  1.00  0.80           H  
ATOM    317 3HD2 LEU A  17      12.210  17.252  11.810  1.00  0.80           H  
ATOM    318  N   GLY A  18      16.327  15.522  12.194  1.00  0.81           N  
ATOM    319  CA  GLY A  18      17.017  15.658  13.465  1.00  0.81           C  
ATOM    320  C   GLY A  18      18.500  15.853  13.257  1.00  0.81           C  
ATOM    321  O   GLY A  18      19.079  16.843  13.697  1.00  0.81           O  
ATOM    322  H   GLY A  18      15.733  14.701  12.062  1.00  0.81           H  
ATOM    323 1HA  GLY A  18      16.623  16.497  14.012  1.00  0.81           H  
ATOM    324 2HA  GLY A  18      16.843  14.768  14.064  1.00  0.81           H  
ATOM    325  N   ILE A  19      19.127  14.951  12.522  1.00  0.82           N  
ATOM    326  CA  ILE A  19      20.557  15.087  12.329  1.00  0.82           C  
ATOM    327  C   ILE A  19      20.870  16.434  11.659  1.00  0.82           C  
ATOM    328  O   ILE A  19      21.759  17.165  12.109  1.00  0.82           O  
ATOM    329  CB  ILE A  19      21.063  13.924  11.462  1.00  0.82           C  
ATOM    330  CG1 ILE A  19      20.933  12.590  12.254  1.00  0.82           C  
ATOM    331  CG2 ILE A  19      22.509  14.172  11.032  1.00  0.82           C  
ATOM    332  CD1 ILE A  19      21.092  11.353  11.400  1.00  0.82           C  
ATOM    333  H   ILE A  19      18.618  14.145  12.152  1.00  0.82           H  
ATOM    334  HA  ILE A  19      21.047  15.056  13.299  1.00  0.82           H  
ATOM    335  HB  ILE A  19      20.438  13.841  10.577  1.00  0.82           H  
ATOM    336 1HG1 ILE A  19      21.686  12.570  13.041  1.00  0.82           H  
ATOM    337 2HG1 ILE A  19      19.952  12.553  12.714  1.00  0.82           H  
ATOM    338 1HG2 ILE A  19      22.847  13.345  10.409  1.00  0.82           H  
ATOM    339 2HG2 ILE A  19      22.564  15.100  10.463  1.00  0.82           H  
ATOM    340 3HG2 ILE A  19      23.143  14.248  11.912  1.00  0.82           H  
ATOM    341 1HD1 ILE A  19      20.973  10.463  11.997  1.00  0.82           H  
ATOM    342 2HD1 ILE A  19      20.328  11.364  10.645  1.00  0.82           H  
ATOM    343 3HD1 ILE A  19      22.074  11.347  10.933  1.00  0.82           H  
ATOM    344  N   GLY A  20      20.119  16.775  10.612  1.00  0.85           N  
ATOM    345  CA  GLY A  20      20.288  18.028   9.893  1.00  0.85           C  
ATOM    346  C   GLY A  20      20.060  19.291  10.746  1.00  0.85           C  
ATOM    347  O   GLY A  20      20.800  20.264  10.619  1.00  0.85           O  
ATOM    348  H   GLY A  20      19.391  16.143  10.283  1.00  0.85           H  
ATOM    349 1HA  GLY A  20      21.283  18.061   9.451  1.00  0.85           H  
ATOM    350 2HA  GLY A  20      19.583  18.013   9.072  1.00  0.85           H  
ATOM    351  N   LEU A  21      19.079  19.260  11.655  1.00  0.88           N  
ATOM    352  CA  LEU A  21      18.755  20.382  12.549  1.00  0.88           C  
ATOM    353  C   LEU A  21      19.935  20.715  13.420  1.00  0.88           C  
ATOM    354  O   LEU A  21      20.194  21.872  13.751  1.00  0.88           O  
ATOM    355  CB  LEU A  21      17.547  20.001  13.439  1.00  0.88           C  
ATOM    356  CG  LEU A  21      16.158  19.996  12.778  1.00  0.88           C  
ATOM    357  CD1 LEU A  21      15.164  19.276  13.611  1.00  0.88           C  
ATOM    358  CD2 LEU A  21      15.707  21.381  12.689  1.00  0.88           C  
ATOM    359  H   LEU A  21      18.501  18.428  11.709  1.00  0.88           H  
ATOM    360  HA  LEU A  21      18.506  21.250  11.949  1.00  0.88           H  
ATOM    361 1HB  LEU A  21      17.718  19.000  13.827  1.00  0.88           H  
ATOM    362 2HB  LEU A  21      17.505  20.671  14.279  1.00  0.88           H  
ATOM    363  HG  LEU A  21      16.207  19.560  11.810  1.00  0.88           H  
ATOM    364 1HD1 LEU A  21      14.188  19.324  13.144  1.00  0.88           H  
ATOM    365 2HD1 LEU A  21      15.455  18.264  13.692  1.00  0.88           H  
ATOM    366 3HD1 LEU A  21      15.122  19.727  14.591  1.00  0.88           H  
ATOM    367 1HD2 LEU A  21      14.729  21.399  12.226  1.00  0.88           H  
ATOM    368 2HD2 LEU A  21      15.651  21.813  13.689  1.00  0.88           H  
ATOM    369 3HD2 LEU A  21      16.397  21.936  12.104  1.00  0.88           H  
ATOM    370  N   VAL A  22      20.655  19.680  13.780  1.00  0.92           N  
ATOM    371  CA  VAL A  22      21.809  19.768  14.628  1.00  0.92           C  
ATOM    372  C   VAL A  22      23.100  20.217  13.922  1.00  0.92           C  
ATOM    373  O   VAL A  22      23.826  21.069  14.440  1.00  0.92           O  
ATOM    374  CB  VAL A  22      21.938  18.420  15.292  1.00  0.92           C  
ATOM    375  CG1 VAL A  22      23.158  18.351  16.095  1.00  0.92           C  
ATOM    376  CG2 VAL A  22      20.655  18.223  16.055  1.00  0.92           C  
ATOM    377  H   VAL A  22      20.345  18.751  13.478  1.00  0.92           H  
ATOM    378  HA  VAL A  22      21.582  20.492  15.410  1.00  0.92           H  
ATOM    379  HB  VAL A  22      22.018  17.635  14.545  1.00  0.92           H  
ATOM    380 1HG1 VAL A  22      23.235  17.378  16.569  1.00  0.92           H  
ATOM    381 2HG1 VAL A  22      23.974  18.495  15.426  1.00  0.92           H  
ATOM    382 3HG1 VAL A  22      23.163  19.117  16.835  1.00  0.92           H  
ATOM    383 1HG2 VAL A  22      20.651  17.255  16.560  1.00  0.92           H  
ATOM    384 2HG2 VAL A  22      20.534  19.001  16.747  1.00  0.92           H  
ATOM    385 3HG2 VAL A  22      19.824  18.270  15.381  1.00  0.92           H  
ATOM    386  N   ILE A  23      23.389  19.683  12.741  1.00  0.97           N  
ATOM    387  CA  ILE A  23      24.640  20.048  12.068  1.00  0.97           C  
ATOM    388  C   ILE A  23      25.113  21.524  12.168  1.00  0.97           C  
ATOM    389  O   ILE A  23      26.151  21.753  12.791  1.00  0.97           O  
ATOM    390  CB  ILE A  23      24.665  19.591  10.593  1.00  0.97           C  
ATOM    391  CG1 ILE A  23      24.624  18.085  10.545  1.00  0.97           C  
ATOM    392  CG2 ILE A  23      25.905  20.131   9.858  1.00  0.97           C  
ATOM    393  CD1 ILE A  23      25.738  17.404  11.292  1.00  0.97           C  
ATOM    394  H   ILE A  23      22.760  18.980  12.342  1.00  0.97           H  
ATOM    395  HA  ILE A  23      25.417  19.459  12.548  1.00  0.97           H  
ATOM    396  HB  ILE A  23      23.766  19.926  10.090  1.00  0.97           H  
ATOM    397 1HG1 ILE A  23      23.689  17.753  10.932  1.00  0.97           H  
ATOM    398 2HG1 ILE A  23      24.702  17.787   9.521  1.00  0.97           H  
ATOM    399 1HG2 ILE A  23      25.892  19.787   8.824  1.00  0.97           H  
ATOM    400 2HG2 ILE A  23      25.908  21.217   9.867  1.00  0.97           H  
ATOM    401 3HG2 ILE A  23      26.807  19.766  10.349  1.00  0.97           H  
ATOM    402 1HD1 ILE A  23      25.633  16.324  11.188  1.00  0.97           H  
ATOM    403 2HD1 ILE A  23      26.701  17.718  10.883  1.00  0.97           H  
ATOM    404 3HD1 ILE A  23      25.682  17.672  12.342  1.00  0.97           H  
ATOM    405  N   PRO A  24      24.385  22.564  11.673  1.00  1.03           N  
ATOM    406  CA  PRO A  24      24.839  23.954  11.633  1.00  1.03           C  
ATOM    407  C   PRO A  24      25.026  24.598  12.991  1.00  1.03           C  
ATOM    408  O   PRO A  24      25.617  25.675  13.083  1.00  1.03           O  
ATOM    409  CB  PRO A  24      23.725  24.675  10.896  1.00  1.03           C  
ATOM    410  CG  PRO A  24      22.511  23.854  11.145  1.00  1.03           C  
ATOM    411  CD  PRO A  24      22.997  22.407  11.168  1.00  1.03           C  
ATOM    412  HA  PRO A  24      25.775  24.003  11.055  1.00  1.03           H  
ATOM    413 1HB  PRO A  24      23.626  25.705  11.281  1.00  1.03           H  
ATOM    414 2HB  PRO A  24      23.974  24.760   9.825  1.00  1.03           H  
ATOM    415 1HG  PRO A  24      22.032  24.148  12.090  1.00  1.03           H  
ATOM    416 2HG  PRO A  24      21.800  24.088  10.362  1.00  1.03           H  
ATOM    417 1HD  PRO A  24      22.355  21.865  11.850  1.00  1.03           H  
ATOM    418 2HD  PRO A  24      22.976  21.995  10.158  1.00  1.03           H  
ATOM    419  N   VAL A  25      24.491  23.982  14.046  1.00  1.09           N  
ATOM    420  CA  VAL A  25      24.626  24.569  15.357  1.00  1.09           C  
ATOM    421  C   VAL A  25      25.705  23.847  16.147  1.00  1.09           C  
ATOM    422  O   VAL A  25      26.185  24.361  17.155  1.00  1.09           O  
ATOM    423  CB  VAL A  25      23.267  24.582  16.116  1.00  1.09           C  
ATOM    424  CG1 VAL A  25      22.261  25.411  15.327  1.00  1.09           C  
ATOM    425  CG2 VAL A  25      22.716  23.187  16.294  1.00  1.09           C  
ATOM    426  H   VAL A  25      24.032  23.076  13.965  1.00  1.09           H  
ATOM    427  HA  VAL A  25      24.933  25.607  15.241  1.00  1.09           H  
ATOM    428  HB  VAL A  25      23.418  25.045  17.093  1.00  1.09           H  
ATOM    429 1HG1 VAL A  25      21.320  25.436  15.860  1.00  1.09           H  
ATOM    430 2HG1 VAL A  25      22.638  26.427  15.200  1.00  1.09           H  
ATOM    431 3HG1 VAL A  25      22.105  24.960  14.352  1.00  1.09           H  
ATOM    432 1HG2 VAL A  25      21.773  23.230  16.830  1.00  1.09           H  
ATOM    433 2HG2 VAL A  25      22.545  22.777  15.320  1.00  1.09           H  
ATOM    434 3HG2 VAL A  25      23.419  22.565  16.848  1.00  1.09           H  
ATOM    435  N   LEU A  26      26.194  22.713  15.656  1.00  1.15           N  
ATOM    436  CA  LEU A  26      27.239  22.059  16.423  1.00  1.15           C  
ATOM    437  C   LEU A  26      28.497  22.933  16.650  1.00  1.15           C  
ATOM    438  O   LEU A  26      29.046  22.874  17.750  1.00  1.15           O  
ATOM    439  CB  LEU A  26      27.585  20.700  15.840  1.00  1.15           C  
ATOM    440  CG  LEU A  26      26.505  19.653  16.025  1.00  1.15           C  
ATOM    441  CD1 LEU A  26      26.855  18.360  15.251  1.00  1.15           C  
ATOM    442  CD2 LEU A  26      26.330  19.379  17.528  1.00  1.15           C  
ATOM    443  H   LEU A  26      25.821  22.291  14.797  1.00  1.15           H  
ATOM    444  HA  LEU A  26      26.821  21.849  17.404  1.00  1.15           H  
ATOM    445 1HB  LEU A  26      27.793  20.770  14.781  1.00  1.15           H  
ATOM    446 2HB  LEU A  26      28.440  20.363  16.349  1.00  1.15           H  
ATOM    447  HG  LEU A  26      25.598  20.039  15.625  1.00  1.15           H  
ATOM    448 1HD1 LEU A  26      26.062  17.631  15.368  1.00  1.15           H  
ATOM    449 2HD1 LEU A  26      26.974  18.598  14.198  1.00  1.15           H  
ATOM    450 3HD1 LEU A  26      27.759  17.932  15.628  1.00  1.15           H  
ATOM    451 1HD2 LEU A  26      25.544  18.646  17.685  1.00  1.15           H  
ATOM    452 2HD2 LEU A  26      27.266  18.993  17.934  1.00  1.15           H  
ATOM    453 3HD2 LEU A  26      26.065  20.306  18.041  1.00  1.15           H  
ATOM    454  N   PRO A  27      29.002  23.745  15.682  1.00  1.21           N  
ATOM    455  CA  PRO A  27      30.118  24.666  15.881  1.00  1.21           C  
ATOM    456  C   PRO A  27      29.825  25.693  16.986  1.00  1.21           C  
ATOM    457  O   PRO A  27      30.742  26.284  17.563  1.00  1.21           O  
ATOM    458  CB  PRO A  27      30.250  25.347  14.515  1.00  1.21           C  
ATOM    459  CG  PRO A  27      29.668  24.357  13.537  1.00  1.21           C  
ATOM    460  CD  PRO A  27      28.523  23.710  14.278  1.00  1.21           C  
ATOM    461  HA  PRO A  27      31.017  24.087  16.114  1.00  1.21           H  
ATOM    462 1HB  PRO A  27      29.697  26.298  14.521  1.00  1.21           H  
ATOM    463 2HB  PRO A  27      31.300  25.596  14.316  1.00  1.21           H  
ATOM    464 1HG  PRO A  27      29.330  24.899  12.648  1.00  1.21           H  
ATOM    465 2HG  PRO A  27      30.419  23.630  13.201  1.00  1.21           H  
ATOM    466 1HD  PRO A  27      27.643  24.339  14.146  1.00  1.21           H  
ATOM    467 2HD  PRO A  27      28.375  22.700  13.908  1.00  1.21           H  
ATOM    468  N   VAL A  28      28.542  25.929  17.271  1.00  1.27           N  
ATOM    469  CA  VAL A  28      28.143  26.882  18.284  1.00  1.27           C  
ATOM    470  C   VAL A  28      28.340  26.196  19.608  1.00  1.27           C  
ATOM    471  O   VAL A  28      28.885  26.773  20.543  1.00  1.27           O  
ATOM    472  CB  VAL A  28      26.691  27.312  18.103  1.00  1.27           C  
ATOM    473  CG1 VAL A  28      26.296  28.196  19.199  1.00  1.27           C  
ATOM    474  CG2 VAL A  28      26.521  27.959  16.746  1.00  1.27           C  
ATOM    475  H   VAL A  28      27.795  25.416  16.816  1.00  1.27           H  
ATOM    476  HA  VAL A  28      28.789  27.760  18.233  1.00  1.27           H  
ATOM    477  HB  VAL A  28      26.050  26.453  18.174  1.00  1.27           H  
ATOM    478 1HG1 VAL A  28      25.259  28.463  19.054  1.00  1.27           H  
ATOM    479 2HG1 VAL A  28      26.415  27.678  20.157  1.00  1.27           H  
ATOM    480 3HG1 VAL A  28      26.910  29.093  19.196  1.00  1.27           H  
ATOM    481 1HG2 VAL A  28      25.479  28.251  16.613  1.00  1.27           H  
ATOM    482 2HG2 VAL A  28      27.160  28.838  16.679  1.00  1.27           H  
ATOM    483 3HG2 VAL A  28      26.802  27.243  15.967  1.00  1.27           H  
ATOM    484  N   TYR A  29      27.918  24.930  19.667  1.00  1.32           N  
ATOM    485  CA  TYR A  29      28.111  24.132  20.867  1.00  1.32           C  
ATOM    486  C   TYR A  29      29.597  24.026  21.154  1.00  1.32           C  
ATOM    487  O   TYR A  29      30.017  24.130  22.308  1.00  1.32           O  
ATOM    488  CB  TYR A  29      27.448  22.756  20.748  1.00  1.32           C  
ATOM    489  CG  TYR A  29      25.998  22.811  21.044  1.00  1.32           C  
ATOM    490  CD1 TYR A  29      25.111  23.140  20.056  1.00  1.32           C  
ATOM    491  CD2 TYR A  29      25.552  22.544  22.330  1.00  1.32           C  
ATOM    492  CE1 TYR A  29      23.792  23.234  20.330  1.00  1.32           C  
ATOM    493  CE2 TYR A  29      24.209  22.629  22.609  1.00  1.32           C  
ATOM    494  CZ  TYR A  29      23.336  22.982  21.610  1.00  1.32           C  
ATOM    495  OH  TYR A  29      22.024  23.099  21.879  1.00  1.32           O  
ATOM    496  H   TYR A  29      27.460  24.528  18.848  1.00  1.32           H  
ATOM    497  HA  TYR A  29      27.649  24.653  21.706  1.00  1.32           H  
ATOM    498 1HB  TYR A  29      27.577  22.368  19.742  1.00  1.32           H  
ATOM    499 2HB  TYR A  29      27.919  22.055  21.437  1.00  1.32           H  
ATOM    500  HD1 TYR A  29      25.464  23.341  19.071  1.00  1.32           H  
ATOM    501  HD2 TYR A  29      26.262  22.278  23.117  1.00  1.32           H  
ATOM    502  HE1 TYR A  29      23.101  23.519  19.543  1.00  1.32           H  
ATOM    503  HE2 TYR A  29      23.840  22.429  23.619  1.00  1.32           H  
ATOM    504  HH  TYR A  29      21.566  23.424  21.076  1.00  1.32           H  
ATOM    505  N   LEU A  30      30.420  23.876  20.111  1.00  1.35           N  
ATOM    506  CA  LEU A  30      31.838  23.807  20.397  1.00  1.35           C  
ATOM    507  C   LEU A  30      32.312  25.091  21.060  1.00  1.35           C  
ATOM    508  O   LEU A  30      33.062  25.062  22.040  1.00  1.35           O  
ATOM    509  CB  LEU A  30      32.700  23.686  19.139  1.00  1.35           C  
ATOM    510  CG  LEU A  30      32.664  22.450  18.328  1.00  1.35           C  
ATOM    511  CD1 LEU A  30      33.582  22.718  17.131  1.00  1.35           C  
ATOM    512  CD2 LEU A  30      33.113  21.273  19.157  1.00  1.35           C  
ATOM    513  H   LEU A  30      30.048  23.767  19.167  1.00  1.35           H  
ATOM    514  HA  LEU A  30      32.010  22.973  21.063  1.00  1.35           H  
ATOM    515 1HB  LEU A  30      32.430  24.504  18.475  1.00  1.35           H  
ATOM    516 2HB  LEU A  30      33.741  23.839  19.436  1.00  1.35           H  
ATOM    517  HG  LEU A  30      31.650  22.269  17.962  1.00  1.35           H  
ATOM    518 1HD1 LEU A  30      33.628  21.900  16.469  1.00  1.35           H  
ATOM    519 2HD1 LEU A  30      33.219  23.586  16.596  1.00  1.35           H  
ATOM    520 3HD1 LEU A  30      34.585  22.921  17.501  1.00  1.35           H  
ATOM    521 1HD2 LEU A  30      33.102  20.386  18.591  1.00  1.35           H  
ATOM    522 2HD2 LEU A  30      34.122  21.454  19.501  1.00  1.35           H  
ATOM    523 3HD2 LEU A  30      32.446  21.152  20.004  1.00  1.35           H  
ATOM    524  N   LYS A  31      31.840  26.239  20.570  1.00  1.36           N  
ATOM    525  CA  LYS A  31      32.286  27.482  21.171  1.00  1.36           C  
ATOM    526  C   LYS A  31      31.755  27.651  22.593  1.00  1.36           C  
ATOM    527  O   LYS A  31      32.518  27.987  23.503  1.00  1.36           O  
ATOM    528  CB  LYS A  31      31.881  28.663  20.292  1.00  1.36           C  
ATOM    529  CG  LYS A  31      32.664  28.754  18.982  1.00  1.36           C  
ATOM    530  CD  LYS A  31      32.202  29.927  18.126  1.00  1.36           C  
ATOM    531  CE  LYS A  31      32.988  30.008  16.822  1.00  1.36           C  
ATOM    532  NZ  LYS A  31      32.529  31.140  15.968  1.00  1.36           N  
ATOM    533  H   LYS A  31      31.224  26.250  19.754  1.00  1.36           H  
ATOM    534  HA  LYS A  31      33.375  27.461  21.225  1.00  1.36           H  
ATOM    535 1HB  LYS A  31      30.820  28.575  20.042  1.00  1.36           H  
ATOM    536 2HB  LYS A  31      32.012  29.592  20.843  1.00  1.36           H  
ATOM    537 1HG  LYS A  31      33.723  28.872  19.204  1.00  1.36           H  
ATOM    538 2HG  LYS A  31      32.534  27.830  18.423  1.00  1.36           H  
ATOM    539 1HD  LYS A  31      31.141  29.798  17.891  1.00  1.36           H  
ATOM    540 2HD  LYS A  31      32.325  30.857  18.678  1.00  1.36           H  
ATOM    541 1HE  LYS A  31      34.044  30.143  17.049  1.00  1.36           H  
ATOM    542 2HE  LYS A  31      32.862  29.075  16.269  1.00  1.36           H  
ATOM    543 1HZ  LYS A  31      33.074  31.160  15.114  1.00  1.36           H  
ATOM    544 2HZ  LYS A  31      31.553  31.014  15.743  1.00  1.36           H  
ATOM    545 3HZ  LYS A  31      32.651  32.010  16.467  1.00  1.36           H  
ATOM    546  N   ASP A  32      30.479  27.311  22.817  1.00  1.35           N  
ATOM    547  CA  ASP A  32      29.866  27.454  24.140  1.00  1.35           C  
ATOM    548  C   ASP A  32      30.596  26.617  25.192  1.00  1.35           C  
ATOM    549  O   ASP A  32      30.720  27.023  26.350  1.00  1.35           O  
ATOM    550  CB  ASP A  32      28.378  27.036  24.130  1.00  1.35           C  
ATOM    551  CG  ASP A  32      27.381  28.035  23.414  1.00  1.35           C  
ATOM    552  OD1 ASP A  32      27.769  29.147  23.124  1.00  1.35           O  
ATOM    553  OD2 ASP A  32      26.221  27.661  23.222  1.00  1.35           O  
ATOM    554  H   ASP A  32      29.910  26.995  22.035  1.00  1.35           H  
ATOM    555  HA  ASP A  32      29.929  28.501  24.434  1.00  1.35           H  
ATOM    556 1HB  ASP A  32      28.299  26.067  23.633  1.00  1.35           H  
ATOM    557 2HB  ASP A  32      28.045  26.892  25.156  1.00  1.35           H  
ATOM    558  N   LEU A  33      31.078  25.448  24.782  1.00  1.33           N  
ATOM    559  CA  LEU A  33      31.770  24.528  25.668  1.00  1.33           C  
ATOM    560  C   LEU A  33      33.306  24.638  25.669  1.00  1.33           C  
ATOM    561  O   LEU A  33      33.968  23.861  26.360  1.00  1.33           O  
ATOM    562  CB  LEU A  33      31.355  23.112  25.292  1.00  1.33           C  
ATOM    563  CG  LEU A  33      29.882  22.804  25.462  1.00  1.33           C  
ATOM    564  CD1 LEU A  33      29.613  21.447  24.949  1.00  1.33           C  
ATOM    565  CD2 LEU A  33      29.495  22.896  26.931  1.00  1.33           C  
ATOM    566  H   LEU A  33      30.921  25.159  23.814  1.00  1.33           H  
ATOM    567  HA  LEU A  33      31.425  24.726  26.681  1.00  1.33           H  
ATOM    568 1HB  LEU A  33      31.574  22.984  24.235  1.00  1.33           H  
ATOM    569 2HB  LEU A  33      31.935  22.396  25.867  1.00  1.33           H  
ATOM    570  HG  LEU A  33      29.291  23.513  24.879  1.00  1.33           H  
ATOM    571 1HD1 LEU A  33      28.567  21.263  25.075  1.00  1.33           H  
ATOM    572 2HD1 LEU A  33      29.878  21.397  23.892  1.00  1.33           H  
ATOM    573 3HD1 LEU A  33      30.191  20.717  25.510  1.00  1.33           H  
ATOM    574 1HD2 LEU A  33      28.435  22.671  27.041  1.00  1.33           H  
ATOM    575 2HD2 LEU A  33      30.078  22.183  27.513  1.00  1.33           H  
ATOM    576 3HD2 LEU A  33      29.691  23.905  27.296  1.00  1.33           H  
ATOM    577  N   GLY A  34      33.891  25.559  24.890  1.00  1.30           N  
ATOM    578  CA  GLY A  34      35.356  25.682  24.853  1.00  1.30           C  
ATOM    579  C   GLY A  34      36.072  24.515  24.143  1.00  1.30           C  
ATOM    580  O   GLY A  34      37.193  24.155  24.512  1.00  1.30           O  
ATOM    581  H   GLY A  34      33.327  26.211  24.343  1.00  1.30           H  
ATOM    582 1HA  GLY A  34      35.611  26.614  24.349  1.00  1.30           H  
ATOM    583 2HA  GLY A  34      35.728  25.768  25.872  1.00  1.30           H  
ATOM    584  N   LEU A  35      35.409  23.909  23.162  1.00  1.27           N  
ATOM    585  CA  LEU A  35      35.900  22.741  22.428  1.00  1.27           C  
ATOM    586  C   LEU A  35      36.560  23.053  21.069  1.00  1.27           C  
ATOM    587  O   LEU A  35      36.392  24.141  20.511  1.00  1.27           O  
ATOM    588  CB  LEU A  35      34.731  21.810  22.228  1.00  1.27           C  
ATOM    589  CG  LEU A  35      34.027  21.321  23.467  1.00  1.27           C  
ATOM    590  CD1 LEU A  35      32.810  20.550  23.050  1.00  1.27           C  
ATOM    591  CD2 LEU A  35      34.947  20.446  24.267  1.00  1.27           C  
ATOM    592  H   LEU A  35      34.499  24.281  22.898  1.00  1.27           H  
ATOM    593  HA  LEU A  35      36.640  22.236  23.048  1.00  1.27           H  
ATOM    594 1HB  LEU A  35      34.021  22.328  21.648  1.00  1.27           H  
ATOM    595 2HB  LEU A  35      35.069  20.963  21.689  1.00  1.27           H  
ATOM    596  HG  LEU A  35      33.729  22.161  24.070  1.00  1.27           H  
ATOM    597 1HD1 LEU A  35      32.290  20.191  23.933  1.00  1.27           H  
ATOM    598 2HD1 LEU A  35      32.147  21.189  22.484  1.00  1.27           H  
ATOM    599 3HD1 LEU A  35      33.123  19.715  22.432  1.00  1.27           H  
ATOM    600 1HD2 LEU A  35      34.432  20.094  25.159  1.00  1.27           H  
ATOM    601 2HD2 LEU A  35      35.255  19.591  23.666  1.00  1.27           H  
ATOM    602 3HD2 LEU A  35      35.830  21.020  24.559  1.00  1.27           H  
ATOM    603  N   THR A  36      37.329  22.081  20.555  1.00  1.25           N  
ATOM    604  CA  THR A  36      38.044  22.183  19.272  1.00  1.25           C  
ATOM    605  C   THR A  36      37.324  21.473  18.119  1.00  1.25           C  
ATOM    606  O   THR A  36      36.383  20.708  18.358  1.00  1.25           O  
ATOM    607  CB  THR A  36      39.447  21.577  19.438  1.00  1.25           C  
ATOM    608  OG1 THR A  36      39.327  20.162  19.723  1.00  1.25           O  
ATOM    609  CG2 THR A  36      40.160  22.249  20.589  1.00  1.25           C  
ATOM    610  H   THR A  36      37.423  21.201  21.079  1.00  1.25           H  
ATOM    611  HA  THR A  36      38.140  23.237  19.013  1.00  1.25           H  
ATOM    612  HB  THR A  36      40.016  21.715  18.529  1.00  1.25           H  
ATOM    613  HG1 THR A  36      38.790  20.026  20.546  1.00  1.25           H  
ATOM    614 1HG2 THR A  36      41.151  21.811  20.705  1.00  1.25           H  
ATOM    615 2HG2 THR A  36      40.252  23.314  20.385  1.00  1.25           H  
ATOM    616 3HG2 THR A  36      39.585  22.100  21.505  1.00  1.25           H  
ATOM    617  N   GLY A  37      37.791  21.661  16.869  1.00  1.22           N  
ATOM    618  CA  GLY A  37      37.178  20.980  15.734  1.00  1.22           C  
ATOM    619  C   GLY A  37      37.250  19.470  15.918  1.00  1.22           C  
ATOM    620  O   GLY A  37      36.316  18.750  15.550  1.00  1.22           O  
ATOM    621  H   GLY A  37      38.618  22.235  16.668  1.00  1.22           H  
ATOM    622 1HA  GLY A  37      36.140  21.296  15.630  1.00  1.22           H  
ATOM    623 2HA  GLY A  37      37.703  21.265  14.822  1.00  1.22           H  
ATOM    624  N   SER A  38      38.335  18.993  16.545  1.00  1.20           N  
ATOM    625  CA  SER A  38      38.533  17.569  16.802  1.00  1.20           C  
ATOM    626  C   SER A  38      37.511  16.999  17.799  1.00  1.20           C  
ATOM    627  O   SER A  38      37.278  15.785  17.824  1.00  1.20           O  
ATOM    628  CB  SER A  38      39.959  17.301  17.274  1.00  1.20           C  
ATOM    629  OG  SER A  38      40.204  17.762  18.587  1.00  1.20           O  
ATOM    630  H   SER A  38      39.090  19.648  16.794  1.00  1.20           H  
ATOM    631  HA  SER A  38      38.399  17.040  15.868  1.00  1.20           H  
ATOM    632 1HB  SER A  38      40.168  16.236  17.213  1.00  1.20           H  
ATOM    633 2HB  SER A  38      40.645  17.804  16.586  1.00  1.20           H  
ATOM    634  HG  SER A  38      39.862  18.683  18.667  1.00  1.20           H  
ATOM    635  N   ASP A  39      36.855  17.864  18.581  1.00  1.17           N  
ATOM    636  CA  ASP A  39      35.860  17.413  19.538  1.00  1.17           C  
ATOM    637  C   ASP A  39      34.549  17.284  18.788  1.00  1.17           C  
ATOM    638  O   ASP A  39      33.755  16.387  19.073  1.00  1.17           O  
ATOM    639  CB  ASP A  39      35.745  18.377  20.710  1.00  1.17           C  
ATOM    640  CG  ASP A  39      37.025  18.435  21.595  1.00  1.17           C  
ATOM    641  OD1 ASP A  39      37.421  17.409  22.097  1.00  1.17           O  
ATOM    642  OD2 ASP A  39      37.601  19.520  21.751  1.00  1.17           O  
ATOM    643  H   ASP A  39      37.030  18.859  18.501  1.00  1.17           H  
ATOM    644  HA  ASP A  39      36.145  16.434  19.921  1.00  1.17           H  
ATOM    645 1HB  ASP A  39      35.555  19.358  20.304  1.00  1.17           H  
ATOM    646 2HB  ASP A  39      34.897  18.110  21.330  1.00  1.17           H  
ATOM    647  N   LEU A  40      34.348  18.145  17.782  1.00  1.13           N  
ATOM    648  CA  LEU A  40      33.153  18.001  16.955  1.00  1.13           C  
ATOM    649  C   LEU A  40      33.301  16.715  16.200  1.00  1.13           C  
ATOM    650  O   LEU A  40      32.359  15.928  16.086  1.00  1.13           O  
ATOM    651  CB  LEU A  40      32.928  19.136  15.967  1.00  1.13           C  
ATOM    652  CG  LEU A  40      31.698  18.957  15.172  1.00  1.13           C  
ATOM    653  CD1 LEU A  40      30.617  18.827  16.117  1.00  1.13           C  
ATOM    654  CD2 LEU A  40      31.436  20.159  14.274  1.00  1.13           C  
ATOM    655  H   LEU A  40      35.026  18.894  17.618  1.00  1.13           H  
ATOM    656  HA  LEU A  40      32.283  17.930  17.604  1.00  1.13           H  
ATOM    657 1HB  LEU A  40      32.782  20.006  16.499  1.00  1.13           H  
ATOM    658 2HB  LEU A  40      33.786  19.244  15.307  1.00  1.13           H  
ATOM    659  HG  LEU A  40      31.763  18.050  14.575  1.00  1.13           H  
ATOM    660 1HD1 LEU A  40      29.734  18.690  15.556  1.00  1.13           H  
ATOM    661 2HD1 LEU A  40      30.785  17.970  16.755  1.00  1.13           H  
ATOM    662 3HD1 LEU A  40      30.558  19.730  16.724  1.00  1.13           H  
ATOM    663 1HD2 LEU A  40      30.503  20.011  13.728  1.00  1.13           H  
ATOM    664 2HD2 LEU A  40      31.356  21.063  14.882  1.00  1.13           H  
ATOM    665 3HD2 LEU A  40      32.244  20.261  13.571  1.00  1.13           H  
ATOM    666  N   GLY A  41      34.519  16.495  15.704  1.00  1.08           N  
ATOM    667  CA  GLY A  41      34.854  15.282  15.006  1.00  1.08           C  
ATOM    668  C   GLY A  41      34.403  14.119  15.872  1.00  1.08           C  
ATOM    669  O   GLY A  41      33.642  13.267  15.414  1.00  1.08           O  
ATOM    670  H   GLY A  41      35.232  17.214  15.811  1.00  1.08           H  
ATOM    671 1HA  GLY A  41      34.356  15.274  14.041  1.00  1.08           H  
ATOM    672 2HA  GLY A  41      35.931  15.236  14.838  1.00  1.08           H  
ATOM    673  N   LEU A  42      34.829  14.110  17.142  1.00  1.03           N  
ATOM    674  CA  LEU A  42      34.432  13.054  18.059  1.00  1.03           C  
ATOM    675  C   LEU A  42      32.916  12.988  18.329  1.00  1.03           C  
ATOM    676  O   LEU A  42      32.377  11.886  18.393  1.00  1.03           O  
ATOM    677  CB  LEU A  42      35.218  13.129  19.368  1.00  1.03           C  
ATOM    678  CG  LEU A  42      34.874  12.000  20.361  1.00  1.03           C  
ATOM    679  CD1 LEU A  42      35.103  10.649  19.672  1.00  1.03           C  
ATOM    680  CD2 LEU A  42      35.786  12.104  21.584  1.00  1.03           C  
ATOM    681  H   LEU A  42      35.480  14.831  17.456  1.00  1.03           H  
ATOM    682  HA  LEU A  42      34.716  12.116  17.602  1.00  1.03           H  
ATOM    683 1HB  LEU A  42      36.284  13.091  19.146  1.00  1.03           H  
ATOM    684 2HB  LEU A  42      34.999  14.085  19.845  1.00  1.03           H  
ATOM    685  HG  LEU A  42      33.827  12.077  20.665  1.00  1.03           H  
ATOM    686 1HD1 LEU A  42      34.872   9.842  20.360  1.00  1.03           H  
ATOM    687 2HD1 LEU A  42      34.457  10.573  18.798  1.00  1.03           H  
ATOM    688 3HD1 LEU A  42      36.145  10.572  19.365  1.00  1.03           H  
ATOM    689 1HD2 LEU A  42      35.550  11.301  22.281  1.00  1.03           H  
ATOM    690 2HD2 LEU A  42      36.823  12.015  21.264  1.00  1.03           H  
ATOM    691 3HD2 LEU A  42      35.653  13.055  22.077  1.00  1.03           H  
ATOM    692  N   LEU A  43      32.202  14.116  18.490  1.00  0.99           N  
ATOM    693  CA  LEU A  43      30.748  13.996  18.729  1.00  0.99           C  
ATOM    694  C   LEU A  43      30.044  13.322  17.552  1.00  0.99           C  
ATOM    695  O   LEU A  43      29.186  12.441  17.730  1.00  0.99           O  
ATOM    696  CB  LEU A  43      30.068  15.374  18.897  1.00  0.99           C  
ATOM    697  CG  LEU A  43      30.346  16.167  20.172  1.00  0.99           C  
ATOM    698  CD1 LEU A  43      29.712  17.573  20.065  1.00  0.99           C  
ATOM    699  CD2 LEU A  43      29.777  15.401  21.393  1.00  0.99           C  
ATOM    700  H   LEU A  43      32.663  15.025  18.462  1.00  0.99           H  
ATOM    701  HA  LEU A  43      30.592  13.397  19.625  1.00  0.99           H  
ATOM    702 1HB  LEU A  43      30.390  15.995  18.066  1.00  0.99           H  
ATOM    703 2HB  LEU A  43      28.995  15.241  18.817  1.00  0.99           H  
ATOM    704  HG  LEU A  43      31.396  16.293  20.267  1.00  0.99           H  
ATOM    705 1HD1 LEU A  43      29.931  18.139  20.970  1.00  0.99           H  
ATOM    706 2HD1 LEU A  43      30.127  18.095  19.203  1.00  0.99           H  
ATOM    707 3HD1 LEU A  43      28.631  17.479  19.948  1.00  0.99           H  
ATOM    708 1HD2 LEU A  43      29.981  15.954  22.311  1.00  0.99           H  
ATOM    709 2HD2 LEU A  43      28.699  15.277  21.283  1.00  0.99           H  
ATOM    710 3HD2 LEU A  43      30.254  14.424  21.450  1.00  0.99           H  
ATOM    711  N   VAL A  44      30.447  13.702  16.345  1.00  0.94           N  
ATOM    712  CA  VAL A  44      29.867  13.140  15.144  1.00  0.94           C  
ATOM    713  C   VAL A  44      30.277  11.690  15.010  1.00  0.94           C  
ATOM    714  O   VAL A  44      29.452  10.821  14.714  1.00  0.94           O  
ATOM    715  CB  VAL A  44      30.309  13.930  13.908  1.00  0.94           C  
ATOM    716  CG1 VAL A  44      29.834  13.224  12.643  1.00  0.94           C  
ATOM    717  CG2 VAL A  44      29.746  15.363  13.989  1.00  0.94           C  
ATOM    718  H   VAL A  44      31.173  14.420  16.263  1.00  0.94           H  
ATOM    719  HA  VAL A  44      28.782  13.193  15.224  1.00  0.94           H  
ATOM    720  HB  VAL A  44      31.403  13.969  13.880  1.00  0.94           H  
ATOM    721 1HG1 VAL A  44      30.170  13.782  11.766  1.00  0.94           H  
ATOM    722 2HG1 VAL A  44      30.251  12.218  12.612  1.00  0.94           H  
ATOM    723 3HG1 VAL A  44      28.748  13.166  12.641  1.00  0.94           H  
ATOM    724 1HG2 VAL A  44      30.068  15.921  13.121  1.00  0.94           H  
ATOM    725 2HG2 VAL A  44      28.659  15.329  14.015  1.00  0.94           H  
ATOM    726 3HG2 VAL A  44      30.114  15.849  14.890  1.00  0.94           H  
ATOM    727  N   ALA A  45      31.554  11.424  15.244  1.00  0.90           N  
ATOM    728  CA  ALA A  45      32.069  10.083  15.163  1.00  0.90           C  
ATOM    729  C   ALA A  45      31.380   9.174  16.162  1.00  0.90           C  
ATOM    730  O   ALA A  45      31.102   8.027  15.851  1.00  0.90           O  
ATOM    731  CB  ALA A  45      33.547  10.096  15.413  1.00  0.90           C  
ATOM    732  H   ALA A  45      32.198  12.174  15.476  1.00  0.90           H  
ATOM    733  HA  ALA A  45      31.877   9.712  14.159  1.00  0.90           H  
ATOM    734 1HB  ALA A  45      33.957   9.113  15.321  1.00  0.90           H  
ATOM    735 2HB  ALA A  45      34.017  10.750  14.685  1.00  0.90           H  
ATOM    736 3HB  ALA A  45      33.727  10.469  16.403  1.00  0.90           H  
ATOM    737  N   ALA A  46      31.088   9.673  17.361  1.00  0.86           N  
ATOM    738  CA  ALA A  46      30.427   8.868  18.374  1.00  0.86           C  
ATOM    739  C   ALA A  46      29.066   8.408  17.881  1.00  0.86           C  
ATOM    740  O   ALA A  46      28.661   7.256  18.092  1.00  0.86           O  
ATOM    741  CB  ALA A  46      30.280   9.672  19.643  1.00  0.86           C  
ATOM    742  H   ALA A  46      31.357  10.625  17.593  1.00  0.86           H  
ATOM    743  HA  ALA A  46      31.042   7.990  18.566  1.00  0.86           H  
ATOM    744 1HB  ALA A  46      29.816   9.077  20.404  1.00  0.86           H  
ATOM    745 2HB  ALA A  46      31.259   9.987  19.973  1.00  0.86           H  
ATOM    746 3HB  ALA A  46      29.668  10.550  19.448  1.00  0.86           H  
ATOM    747  N   PHE A  47      28.373   9.303  17.170  1.00  0.83           N  
ATOM    748  CA  PHE A  47      27.075   8.978  16.606  1.00  0.83           C  
ATOM    749  C   PHE A  47      27.298   7.836  15.615  1.00  0.83           C  
ATOM    750  O   PHE A  47      26.671   6.775  15.691  1.00  0.83           O  
ATOM    751  CB  PHE A  47      26.509  10.196  15.851  1.00  0.83           C  
ATOM    752  CG  PHE A  47      25.103  10.094  15.324  1.00  0.83           C  
ATOM    753  CD1 PHE A  47      24.034  10.453  16.131  1.00  0.83           C  
ATOM    754  CD2 PHE A  47      24.835   9.642  14.045  1.00  0.83           C  
ATOM    755  CE1 PHE A  47      22.743  10.376  15.674  1.00  0.83           C  
ATOM    756  CE2 PHE A  47      23.535   9.555  13.596  1.00  0.83           C  
ATOM    757  CZ  PHE A  47      22.494   9.922  14.415  1.00  0.83           C  
ATOM    758  H   PHE A  47      28.751  10.246  17.050  1.00  0.83           H  
ATOM    759  HA  PHE A  47      26.403   8.653  17.392  1.00  0.83           H  
ATOM    760 1HB  PHE A  47      26.568  11.064  16.487  1.00  0.83           H  
ATOM    761 2HB  PHE A  47      27.135  10.399  15.003  1.00  0.83           H  
ATOM    762  HD1 PHE A  47      24.230  10.806  17.137  1.00  0.83           H  
ATOM    763  HD2 PHE A  47      25.662   9.350  13.396  1.00  0.83           H  
ATOM    764  HE1 PHE A  47      21.917  10.666  16.321  1.00  0.83           H  
ATOM    765  HE2 PHE A  47      23.328   9.191  12.590  1.00  0.83           H  
ATOM    766  HZ  PHE A  47      21.475   9.846  14.063  1.00  0.83           H  
ATOM    767  N   ALA A  48      28.242   8.050  14.700  1.00  0.81           N  
ATOM    768  CA  ALA A  48      28.547   7.078  13.663  1.00  0.81           C  
ATOM    769  C   ALA A  48      29.027   5.734  14.219  1.00  0.81           C  
ATOM    770  O   ALA A  48      28.683   4.682  13.680  1.00  0.81           O  
ATOM    771  CB  ALA A  48      29.599   7.646  12.749  1.00  0.81           C  
ATOM    772  H   ALA A  48      28.751   8.937  14.716  1.00  0.81           H  
ATOM    773  HA  ALA A  48      27.637   6.903  13.093  1.00  0.81           H  
ATOM    774 1HB  ALA A  48      29.805   6.938  11.949  1.00  0.81           H  
ATOM    775 2HB  ALA A  48      29.255   8.588  12.326  1.00  0.81           H  
ATOM    776 3HB  ALA A  48      30.493   7.818  13.321  1.00  0.81           H  
ATOM    777  N   LEU A  49      29.800   5.746  15.303  1.00  0.80           N  
ATOM    778  CA  LEU A  49      30.328   4.509  15.854  1.00  0.80           C  
ATOM    779  C   LEU A  49      29.212   3.641  16.348  1.00  0.80           C  
ATOM    780  O   LEU A  49      29.136   2.455  16.035  1.00  0.80           O  
ATOM    781  CB  LEU A  49      31.249   4.766  17.037  1.00  0.80           C  
ATOM    782  CG  LEU A  49      31.806   3.517  17.670  1.00  0.80           C  
ATOM    783  CD1 LEU A  49      32.608   2.770  16.631  1.00  0.80           C  
ATOM    784  CD2 LEU A  49      32.667   3.888  18.851  1.00  0.80           C  
ATOM    785  H   LEU A  49      30.056   6.631  15.722  1.00  0.80           H  
ATOM    786  HA  LEU A  49      30.872   3.982  15.071  1.00  0.80           H  
ATOM    787 1HB  LEU A  49      32.035   5.381  16.738  1.00  0.80           H  
ATOM    788 2HB  LEU A  49      30.684   5.303  17.799  1.00  0.80           H  
ATOM    789  HG  LEU A  49      30.990   2.883  17.996  1.00  0.80           H  
ATOM    790 1HD1 LEU A  49      33.007   1.854  17.064  1.00  0.80           H  
ATOM    791 2HD1 LEU A  49      31.963   2.532  15.798  1.00  0.80           H  
ATOM    792 3HD1 LEU A  49      33.422   3.391  16.285  1.00  0.80           H  
ATOM    793 1HD2 LEU A  49      33.070   2.984  19.306  1.00  0.80           H  
ATOM    794 2HD2 LEU A  49      33.486   4.523  18.517  1.00  0.80           H  
ATOM    795 3HD2 LEU A  49      32.064   4.427  19.582  1.00  0.80           H  
ATOM    796  N   SER A  50      28.338   4.233  17.136  1.00  0.81           N  
ATOM    797  CA  SER A  50      27.237   3.496  17.700  1.00  0.81           C  
ATOM    798  C   SER A  50      26.339   2.961  16.596  1.00  0.81           C  
ATOM    799  O   SER A  50      25.880   1.812  16.639  1.00  0.81           O  
ATOM    800  CB  SER A  50      26.482   4.386  18.599  1.00  0.81           C  
ATOM    801  OG  SER A  50      25.466   3.692  19.235  1.00  0.81           O  
ATOM    802  H   SER A  50      28.441   5.227  17.360  1.00  0.81           H  
ATOM    803  HA  SER A  50      27.632   2.658  18.270  1.00  0.81           H  
ATOM    804 1HB  SER A  50      27.151   4.824  19.305  1.00  0.81           H  
ATOM    805 2HB  SER A  50      26.058   5.203  18.016  1.00  0.81           H  
ATOM    806  HG  SER A  50      24.897   4.381  19.619  1.00  0.81           H  
ATOM    807  N   GLN A  51      26.093   3.808  15.592  1.00  0.82           N  
ATOM    808  CA  GLN A  51      25.275   3.445  14.454  1.00  0.82           C  
ATOM    809  C   GLN A  51      25.894   2.218  13.787  1.00  0.82           C  
ATOM    810  O   GLN A  51      25.199   1.239  13.501  1.00  0.82           O  
ATOM    811  CB  GLN A  51      25.203   4.654  13.503  1.00  0.82           C  
ATOM    812  CG  GLN A  51      24.322   4.548  12.316  1.00  0.82           C  
ATOM    813  CD  GLN A  51      24.276   5.874  11.522  1.00  0.82           C  
ATOM    814  OE1 GLN A  51      23.491   6.787  11.791  1.00  0.82           O  
ATOM    815  NE2 GLN A  51      25.135   5.984  10.533  1.00  0.82           N  
ATOM    816  H   GLN A  51      26.483   4.752  15.623  1.00  0.82           H  
ATOM    817  HA  GLN A  51      24.275   3.193  14.799  1.00  0.82           H  
ATOM    818 1HB  GLN A  51      24.908   5.537  14.060  1.00  0.82           H  
ATOM    819 2HB  GLN A  51      26.199   4.845  13.119  1.00  0.82           H  
ATOM    820 1HG  GLN A  51      24.680   3.752  11.663  1.00  0.82           H  
ATOM    821 2HG  GLN A  51      23.327   4.337  12.658  1.00  0.82           H  
ATOM    822 1HE2 GLN A  51      25.150   6.812   9.978  1.00  0.82           H  
ATOM    823 2HE2 GLN A  51      25.768   5.220  10.346  1.00  0.82           H  
ATOM    824  N   MET A  52      27.218   2.236  13.604  1.00  0.86           N  
ATOM    825  CA  MET A  52      27.947   1.136  12.984  1.00  0.86           C  
ATOM    826  C   MET A  52      27.768  -0.148  13.752  1.00  0.86           C  
ATOM    827  O   MET A  52      27.497  -1.203  13.179  1.00  0.86           O  
ATOM    828  CB  MET A  52      29.437   1.423  12.967  1.00  0.86           C  
ATOM    829  CG  MET A  52      30.257   0.400  12.324  1.00  0.86           C  
ATOM    830  SD  MET A  52      30.688  -1.007  13.330  1.00  0.86           S  
ATOM    831  CE  MET A  52      31.799  -0.204  14.441  1.00  0.86           C  
ATOM    832  H   MET A  52      27.744   3.068  13.868  1.00  0.86           H  
ATOM    833  HA  MET A  52      27.571   0.988  11.975  1.00  0.86           H  
ATOM    834 1HB  MET A  52      29.644   2.377  12.502  1.00  0.86           H  
ATOM    835 2HB  MET A  52      29.798   1.491  13.975  1.00  0.86           H  
ATOM    836 1HG  MET A  52      29.808   0.075  11.404  1.00  0.86           H  
ATOM    837 2HG  MET A  52      31.140   0.908  12.113  1.00  0.86           H  
ATOM    838 1HE  MET A  52      32.172  -0.922  15.169  1.00  0.86           H  
ATOM    839 2HE  MET A  52      32.633   0.223  13.883  1.00  0.86           H  
ATOM    840 3HE  MET A  52      31.264   0.585  14.947  1.00  0.86           H  
ATOM    841  N   ILE A  53      27.926  -0.058  15.071  1.00  0.91           N  
ATOM    842  CA  ILE A  53      27.867  -1.235  15.907  1.00  0.91           C  
ATOM    843  C   ILE A  53      26.516  -1.901  15.825  1.00  0.91           C  
ATOM    844  O   ILE A  53      26.441  -3.117  15.667  1.00  0.91           O  
ATOM    845  CB  ILE A  53      28.181  -0.876  17.369  1.00  0.91           C  
ATOM    846  CG1 ILE A  53      29.653  -0.454  17.484  1.00  0.91           C  
ATOM    847  CG2 ILE A  53      27.877  -2.063  18.276  1.00  0.91           C  
ATOM    848  CD1 ILE A  53      30.007   0.208  18.782  1.00  0.91           C  
ATOM    849  H   ILE A  53      28.139   0.851  15.485  1.00  0.91           H  
ATOM    850  HA  ILE A  53      28.619  -1.940  15.558  1.00  0.91           H  
ATOM    851  HB  ILE A  53      27.572  -0.020  17.666  1.00  0.91           H  
ATOM    852 1HG1 ILE A  53      30.281  -1.334  17.359  1.00  0.91           H  
ATOM    853 2HG1 ILE A  53      29.870   0.234  16.692  1.00  0.91           H  
ATOM    854 1HG2 ILE A  53      28.095  -1.794  19.308  1.00  0.91           H  
ATOM    855 2HG2 ILE A  53      26.825  -2.329  18.186  1.00  0.91           H  
ATOM    856 3HG2 ILE A  53      28.492  -2.914  17.983  1.00  0.91           H  
ATOM    857 1HD1 ILE A  53      31.062   0.481  18.774  1.00  0.91           H  
ATOM    858 2HD1 ILE A  53      29.401   1.105  18.902  1.00  0.91           H  
ATOM    859 3HD1 ILE A  53      29.814  -0.474  19.606  1.00  0.91           H  
ATOM    860  N   ILE A  54      25.439  -1.128  15.942  1.00  0.96           N  
ATOM    861  CA  ILE A  54      24.125  -1.740  15.839  1.00  0.96           C  
ATOM    862  C   ILE A  54      23.718  -2.115  14.417  1.00  0.96           C  
ATOM    863  O   ILE A  54      23.024  -3.110  14.246  1.00  0.96           O  
ATOM    864  CB  ILE A  54      23.030  -0.875  16.460  1.00  0.96           C  
ATOM    865  CG1 ILE A  54      21.758  -1.719  16.687  1.00  0.96           C  
ATOM    866  CG2 ILE A  54      22.673   0.253  15.582  1.00  0.96           C  
ATOM    867  CD1 ILE A  54      21.920  -2.829  17.690  1.00  0.96           C  
ATOM    868  H   ILE A  54      25.545  -0.121  16.090  1.00  0.96           H  
ATOM    869  HA  ILE A  54      24.154  -2.661  16.416  1.00  0.96           H  
ATOM    870  HB  ILE A  54      23.379  -0.498  17.414  1.00  0.96           H  
ATOM    871 1HG1 ILE A  54      20.964  -1.064  17.034  1.00  0.96           H  
ATOM    872 2HG1 ILE A  54      21.456  -2.156  15.734  1.00  0.96           H  
ATOM    873 1HG2 ILE A  54      21.919   0.799  16.069  1.00  0.96           H  
ATOM    874 2HG2 ILE A  54      23.541   0.879  15.417  1.00  0.96           H  
ATOM    875 3HG2 ILE A  54      22.286  -0.100  14.636  1.00  0.96           H  
ATOM    876 1HD1 ILE A  54      20.977  -3.372  17.787  1.00  0.96           H  
ATOM    877 2HD1 ILE A  54      22.700  -3.511  17.362  1.00  0.96           H  
ATOM    878 3HD1 ILE A  54      22.196  -2.405  18.655  1.00  0.96           H  
ATOM    879  N   SER A  55      24.140  -1.349  13.400  1.00  1.03           N  
ATOM    880  CA  SER A  55      23.728  -1.559  12.010  1.00  1.03           C  
ATOM    881  C   SER A  55      23.522  -3.000  11.522  1.00  1.03           C  
ATOM    882  O   SER A  55      22.412  -3.293  11.066  1.00  1.03           O  
ATOM    883  CB  SER A  55      24.613  -0.778  11.060  1.00  1.03           C  
ATOM    884  OG  SER A  55      24.370   0.599  11.188  1.00  1.03           O  
ATOM    885  H   SER A  55      24.733  -0.543  13.593  1.00  1.03           H  
ATOM    886  HA  SER A  55      22.752  -1.077  11.919  1.00  1.03           H  
ATOM    887 1HB  SER A  55      25.653  -0.965  11.286  1.00  1.03           H  
ATOM    888 2HB  SER A  55      24.436  -1.099  10.035  1.00  1.03           H  
ATOM    889  HG  SER A  55      24.454   0.783  12.138  1.00  1.03           H  
ATOM    890  N   PRO A  56      24.502  -3.940  11.581  1.00  1.09           N  
ATOM    891  CA  PRO A  56      24.351  -5.293  11.062  1.00  1.09           C  
ATOM    892  C   PRO A  56      23.332  -6.080  11.884  1.00  1.09           C  
ATOM    893  O   PRO A  56      22.775  -7.084  11.415  1.00  1.09           O  
ATOM    894  CB  PRO A  56      25.765  -5.870  11.176  1.00  1.09           C  
ATOM    895  CG  PRO A  56      26.409  -5.096  12.309  1.00  1.09           C  
ATOM    896  CD  PRO A  56      25.817  -3.705  12.252  1.00  1.09           C  
ATOM    897  HA  PRO A  56      24.040  -5.242  10.009  1.00  1.09           H  
ATOM    898 1HB  PRO A  56      25.712  -6.950  11.379  1.00  1.09           H  
ATOM    899 2HB  PRO A  56      26.300  -5.744  10.219  1.00  1.09           H  
ATOM    900 1HG  PRO A  56      26.211  -5.590  13.262  1.00  1.09           H  
ATOM    901 2HG  PRO A  56      27.499  -5.080  12.185  1.00  1.09           H  
ATOM    902 1HD  PRO A  56      25.712  -3.398  13.269  1.00  1.09           H  
ATOM    903 2HD  PRO A  56      26.455  -3.035  11.711  1.00  1.09           H  
ATOM    904  N   PHE A  57      23.051  -5.595  13.098  1.00  1.14           N  
ATOM    905  CA  PHE A  57      22.117  -6.244  13.984  1.00  1.14           C  
ATOM    906  C   PHE A  57      20.792  -5.555  13.800  1.00  1.14           C  
ATOM    907  O   PHE A  57      19.751  -6.162  13.958  1.00  1.14           O  
ATOM    908  CB  PHE A  57      22.586  -6.140  15.425  1.00  1.14           C  
ATOM    909  CG  PHE A  57      23.890  -6.803  15.627  1.00  1.14           C  
ATOM    910  CD1 PHE A  57      25.010  -6.041  15.861  1.00  1.14           C  
ATOM    911  CD2 PHE A  57      24.019  -8.180  15.554  1.00  1.14           C  
ATOM    912  CE1 PHE A  57      26.243  -6.625  16.030  1.00  1.14           C  
ATOM    913  CE2 PHE A  57      25.253  -8.778  15.720  1.00  1.14           C  
ATOM    914  CZ  PHE A  57      26.369  -7.997  15.961  1.00  1.14           C  
ATOM    915  H   PHE A  57      23.482  -4.744  13.437  1.00  1.14           H  
ATOM    916  HA  PHE A  57      22.024  -7.291  13.712  1.00  1.14           H  
ATOM    917 1HB  PHE A  57      22.684  -5.102  15.698  1.00  1.14           H  
ATOM    918 2HB  PHE A  57      21.850  -6.594  16.090  1.00  1.14           H  
ATOM    919  HD1 PHE A  57      24.907  -4.959  15.908  1.00  1.14           H  
ATOM    920  HD2 PHE A  57      23.137  -8.792  15.360  1.00  1.14           H  
ATOM    921  HE1 PHE A  57      27.116  -5.996  16.213  1.00  1.14           H  
ATOM    922  HE2 PHE A  57      25.347  -9.863  15.662  1.00  1.14           H  
ATOM    923  HZ  PHE A  57      27.344  -8.463  16.092  1.00  1.14           H  
ATOM    924  N   GLY A  58      20.826  -4.304  13.366  1.00  1.19           N  
ATOM    925  CA  GLY A  58      19.614  -3.579  13.042  1.00  1.19           C  
ATOM    926  C   GLY A  58      18.997  -4.400  11.924  1.00  1.19           C  
ATOM    927  O   GLY A  58      17.831  -4.787  11.981  1.00  1.19           O  
ATOM    928  H   GLY A  58      21.718  -3.838  13.274  1.00  1.19           H  
ATOM    929 1HA  GLY A  58      18.949  -3.520  13.904  1.00  1.19           H  
ATOM    930 2HA  GLY A  58      19.855  -2.570  12.702  1.00  1.19           H  
ATOM    931  N   GLY A  59      19.830  -4.692  10.920  1.00  1.24           N  
ATOM    932  CA  GLY A  59      19.472  -5.505   9.767  1.00  1.24           C  
ATOM    933  C   GLY A  59      19.022  -6.915  10.161  1.00  1.24           C  
ATOM    934  O   GLY A  59      17.915  -7.329   9.809  1.00  1.24           O  
ATOM    935  H   GLY A  59      20.772  -4.302  10.972  1.00  1.24           H  
ATOM    936 1HA  GLY A  59      18.677  -5.017   9.209  1.00  1.24           H  
ATOM    937 2HA  GLY A  59      20.332  -5.564   9.104  1.00  1.24           H  
ATOM    938  N   THR A  60      19.859  -7.655  10.903  1.00  1.29           N  
ATOM    939  CA  THR A  60      19.498  -9.018  11.287  1.00  1.29           C  
ATOM    940  C   THR A  60      18.190  -9.037  12.087  1.00  1.29           C  
ATOM    941  O   THR A  60      17.298  -9.844  11.814  1.00  1.29           O  
ATOM    942  CB  THR A  60      20.602  -9.661  12.142  1.00  1.29           C  
ATOM    943  OG1 THR A  60      21.827  -9.675  11.410  1.00  1.29           O  
ATOM    944  CG2 THR A  60      20.210 -11.109  12.502  1.00  1.29           C  
ATOM    945  H   THR A  60      20.773  -7.293  11.174  1.00  1.29           H  
ATOM    946  HA  THR A  60      19.357  -9.609  10.382  1.00  1.29           H  
ATOM    947  HB  THR A  60      20.736  -9.091  13.054  1.00  1.29           H  
ATOM    948  HG1 THR A  60      22.174  -8.753  11.339  1.00  1.29           H  
ATOM    949 1HG2 THR A  60      20.995 -11.561  13.106  1.00  1.29           H  
ATOM    950 2HG2 THR A  60      19.274 -11.104  13.065  1.00  1.29           H  
ATOM    951 3HG2 THR A  60      20.078 -11.691  11.589  1.00  1.29           H  
ATOM    952  N   LEU A  61      18.064  -8.142  13.066  1.00  1.34           N  
ATOM    953  CA  LEU A  61      16.871  -8.079  13.883  1.00  1.34           C  
ATOM    954  C   LEU A  61      15.671  -7.695  13.039  1.00  1.34           C  
ATOM    955  O   LEU A  61      14.584  -8.230  13.210  1.00  1.34           O  
ATOM    956  CB  LEU A  61      17.040  -7.075  15.014  1.00  1.34           C  
ATOM    957  CG  LEU A  61      18.044  -7.448  16.097  1.00  1.34           C  
ATOM    958  CD1 LEU A  61      18.212  -6.253  17.033  1.00  1.34           C  
ATOM    959  CD2 LEU A  61      17.557  -8.672  16.822  1.00  1.34           C  
ATOM    960  H   LEU A  61      18.810  -7.487  13.257  1.00  1.34           H  
ATOM    961  HA  LEU A  61      16.705  -9.054  14.321  1.00  1.34           H  
ATOM    962 1HB  LEU A  61      17.321  -6.107  14.589  1.00  1.34           H  
ATOM    963 2HB  LEU A  61      16.089  -6.973  15.493  1.00  1.34           H  
ATOM    964  HG  LEU A  61      19.006  -7.673  15.651  1.00  1.34           H  
ATOM    965 1HD1 LEU A  61      18.935  -6.497  17.811  1.00  1.34           H  
ATOM    966 2HD1 LEU A  61      18.572  -5.396  16.458  1.00  1.34           H  
ATOM    967 3HD1 LEU A  61      17.252  -6.013  17.487  1.00  1.34           H  
ATOM    968 1HD2 LEU A  61      18.273  -8.945  17.596  1.00  1.34           H  
ATOM    969 2HD2 LEU A  61      16.612  -8.460  17.269  1.00  1.34           H  
ATOM    970 3HD2 LEU A  61      17.454  -9.490  16.114  1.00  1.34           H  
ATOM    971  N   ALA A  62      15.852  -6.807  12.072  1.00  1.40           N  
ATOM    972  CA  ALA A  62      14.735  -6.438  11.223  1.00  1.40           C  
ATOM    973  C   ALA A  62      14.206  -7.686  10.480  1.00  1.40           C  
ATOM    974  O   ALA A  62      12.996  -7.958  10.459  1.00  1.40           O  
ATOM    975  CB  ALA A  62      15.212  -5.342  10.268  1.00  1.40           C  
ATOM    976  H   ALA A  62      16.750  -6.344  11.939  1.00  1.40           H  
ATOM    977  HA  ALA A  62      13.932  -6.051  11.848  1.00  1.40           H  
ATOM    978 1HB  ALA A  62      14.452  -4.999   9.642  1.00  1.40           H  
ATOM    979 2HB  ALA A  62      15.571  -4.498  10.855  1.00  1.40           H  
ATOM    980 3HB  ALA A  62      16.021  -5.723   9.656  1.00  1.40           H  
ATOM    981  N   ASP A  63      15.141  -8.527   9.992  1.00  1.42           N  
ATOM    982  CA  ASP A  63      14.830  -9.785   9.288  1.00  1.42           C  
ATOM    983  C   ASP A  63      14.246 -10.885  10.222  1.00  1.42           C  
ATOM    984  O   ASP A  63      13.528 -11.787   9.764  1.00  1.42           O  
ATOM    985  CB  ASP A  63      16.095 -10.321   8.568  1.00  1.42           C  
ATOM    986  CG  ASP A  63      16.539  -9.532   7.275  1.00  1.42           C  
ATOM    987  OD1 ASP A  63      15.752  -8.746   6.775  1.00  1.42           O  
ATOM    988  OD2 ASP A  63      17.663  -9.764   6.771  1.00  1.42           O  
ATOM    989  H   ASP A  63      16.120  -8.246  10.072  1.00  1.42           H  
ATOM    990  HA  ASP A  63      14.084  -9.565   8.528  1.00  1.42           H  
ATOM    991 1HB  ASP A  63      16.929 -10.305   9.277  1.00  1.42           H  
ATOM    992 2HB  ASP A  63      15.925 -11.336   8.312  1.00  1.42           H  
ATOM    993  N   LYS A  64      14.574 -10.798  11.514  1.00  1.40           N  
ATOM    994  CA  LYS A  64      14.152 -11.730  12.568  1.00  1.40           C  
ATOM    995  C   LYS A  64      12.862 -11.394  13.335  1.00  1.40           C  
ATOM    996  O   LYS A  64      12.012 -12.262  13.539  1.00  1.40           O  
ATOM    997  CB  LYS A  64      15.264 -11.798  13.602  1.00  1.40           C  
ATOM    998  CG  LYS A  64      15.030 -12.664  14.792  1.00  1.40           C  
ATOM    999  CD  LYS A  64      16.304 -12.694  15.626  1.00  1.40           C  
ATOM   1000  CE  LYS A  64      16.190 -13.592  16.841  1.00  1.40           C  
ATOM   1001  NZ  LYS A  64      17.527 -13.835  17.437  1.00  1.40           N  
ATOM   1002  H   LYS A  64      15.210 -10.048  11.780  1.00  1.40           H  
ATOM   1003  HA  LYS A  64      14.025 -12.710  12.108  1.00  1.40           H  
ATOM   1004 1HB  LYS A  64      16.193 -12.097  13.128  1.00  1.40           H  
ATOM   1005 2HB  LYS A  64      15.418 -10.809  13.985  1.00  1.40           H  
ATOM   1006 1HG  LYS A  64      14.229 -12.247  15.384  1.00  1.40           H  
ATOM   1007 2HG  LYS A  64      14.738 -13.656  14.474  1.00  1.40           H  
ATOM   1008 1HD  LYS A  64      17.152 -12.998  15.010  1.00  1.40           H  
ATOM   1009 2HD  LYS A  64      16.498 -11.686  15.976  1.00  1.40           H  
ATOM   1010 1HE  LYS A  64      15.549 -13.118  17.582  1.00  1.40           H  
ATOM   1011 2HE  LYS A  64      15.753 -14.545  16.554  1.00  1.40           H  
ATOM   1012 1HZ  LYS A  64      17.448 -14.442  18.237  1.00  1.40           H  
ATOM   1013 2HZ  LYS A  64      18.102 -14.300  16.689  1.00  1.40           H  
ATOM   1014 3HZ  LYS A  64      17.959 -12.969  17.713  1.00  1.40           H  
ATOM   1015  N   LEU A  65      12.762 -10.153  13.811  1.00  1.34           N  
ATOM   1016  CA  LEU A  65      11.697  -9.690  14.699  1.00  1.34           C  
ATOM   1017  C   LEU A  65      10.571  -8.895  14.053  1.00  1.34           C  
ATOM   1018  O   LEU A  65       9.493  -8.775  14.636  1.00  1.34           O  
ATOM   1019  CB  LEU A  65      12.290  -8.793  15.783  1.00  1.34           C  
ATOM   1020  CG  LEU A  65      13.343  -9.422  16.672  1.00  1.34           C  
ATOM   1021  CD1 LEU A  65      13.842  -8.380  17.644  1.00  1.34           C  
ATOM   1022  CD2 LEU A  65      12.746 -10.610  17.396  1.00  1.34           C  
ATOM   1023  H   LEU A  65      13.485  -9.498  13.573  1.00  1.34           H  
ATOM   1024  HA  LEU A  65      11.257 -10.567  15.169  1.00  1.34           H  
ATOM   1025 1HB  LEU A  65      12.735  -7.917  15.302  1.00  1.34           H  
ATOM   1026 2HB  LEU A  65      11.479  -8.461  16.420  1.00  1.34           H  
ATOM   1027  HG  LEU A  65      14.188  -9.750  16.064  1.00  1.34           H  
ATOM   1028 1HD1 LEU A  65      14.601  -8.816  18.287  1.00  1.34           H  
ATOM   1029 2HD1 LEU A  65      14.264  -7.552  17.094  1.00  1.34           H  
ATOM   1030 3HD1 LEU A  65      13.015  -8.027  18.254  1.00  1.34           H  
ATOM   1031 1HD2 LEU A  65      13.503 -11.066  18.034  1.00  1.34           H  
ATOM   1032 2HD2 LEU A  65      11.907 -10.279  18.007  1.00  1.34           H  
ATOM   1033 3HD2 LEU A  65      12.395 -11.342  16.668  1.00  1.34           H  
ATOM   1034  N   GLY A  66      10.807  -8.322  12.881  1.00  1.24           N  
ATOM   1035  CA  GLY A  66       9.823  -7.465  12.252  1.00  1.24           C  
ATOM   1036  C   GLY A  66      10.461  -6.118  12.072  1.00  1.24           C  
ATOM   1037  O   GLY A  66      10.947  -5.488  13.021  1.00  1.24           O  
ATOM   1038  H   GLY A  66      11.693  -8.441  12.386  1.00  1.24           H  
ATOM   1039 1HA  GLY A  66       9.529  -7.871  11.285  1.00  1.24           H  
ATOM   1040 2HA  GLY A  66       8.927  -7.387  12.866  1.00  1.24           H  
ATOM   1041  N   LYS A  67      10.417  -5.652  10.846  1.00  1.14           N  
ATOM   1042  CA  LYS A  67      11.075  -4.421  10.503  1.00  1.14           C  
ATOM   1043  C   LYS A  67      10.397  -3.259  11.209  1.00  1.14           C  
ATOM   1044  O   LYS A  67      11.060  -2.342  11.697  1.00  1.14           O  
ATOM   1045  CB  LYS A  67      11.043  -4.287   9.000  1.00  1.14           C  
ATOM   1046  CG  LYS A  67      11.821  -5.426   8.301  1.00  1.14           C  
ATOM   1047  CD  LYS A  67      12.091  -5.194   6.848  1.00  1.14           C  
ATOM   1048  CE  LYS A  67      13.004  -6.313   6.262  1.00  1.14           C  
ATOM   1049  NZ  LYS A  67      12.273  -7.577   6.025  1.00  1.14           N  
ATOM   1050  H   LYS A  67       9.961  -6.198  10.125  1.00  1.14           H  
ATOM   1051  HA  LYS A  67      12.111  -4.469  10.840  1.00  1.14           H  
ATOM   1052 1HB  LYS A  67      10.024  -4.313   8.665  1.00  1.14           H  
ATOM   1053 2HB  LYS A  67      11.485  -3.333   8.714  1.00  1.14           H  
ATOM   1054 1HG  LYS A  67      12.705  -5.652   8.796  1.00  1.14           H  
ATOM   1055 2HG  LYS A  67      11.200  -6.317   8.365  1.00  1.14           H  
ATOM   1056 1HD  LYS A  67      11.156  -5.188   6.288  1.00  1.14           H  
ATOM   1057 2HD  LYS A  67      12.574  -4.227   6.734  1.00  1.14           H  
ATOM   1058 1HE  LYS A  67      13.417  -5.988   5.320  1.00  1.14           H  
ATOM   1059 2HE  LYS A  67      13.821  -6.506   6.965  1.00  1.14           H  
ATOM   1060 1HZ  LYS A  67      12.902  -8.267   5.638  1.00  1.14           H  
ATOM   1061 2HZ  LYS A  67      11.874  -7.923   6.876  1.00  1.14           H  
ATOM   1062 3HZ  LYS A  67      11.525  -7.386   5.341  1.00  1.14           H  
ATOM   1063  N   LYS A  68       9.068  -3.341  11.326  1.00  1.03           N  
ATOM   1064  CA  LYS A  68       8.279  -2.308  11.989  1.00  1.03           C  
ATOM   1065  C   LYS A  68       8.756  -2.058  13.416  1.00  1.03           C  
ATOM   1066  O   LYS A  68       8.889  -0.908  13.845  1.00  1.03           O  
ATOM   1067  CB  LYS A  68       6.814  -2.725  12.012  1.00  1.03           C  
ATOM   1068  CG  LYS A  68       5.894  -1.743  12.691  1.00  1.03           C  
ATOM   1069  CD  LYS A  68       4.449  -2.215  12.641  1.00  1.03           C  
ATOM   1070  CE  LYS A  68       3.567  -1.260  13.396  1.00  1.03           C  
ATOM   1071  NZ  LYS A  68       2.135  -1.593  13.298  1.00  1.03           N  
ATOM   1072  H   LYS A  68       8.593  -4.140  10.923  1.00  1.03           H  
ATOM   1073  HA  LYS A  68       8.378  -1.378  11.429  1.00  1.03           H  
ATOM   1074 1HB  LYS A  68       6.460  -2.862  10.989  1.00  1.03           H  
ATOM   1075 2HB  LYS A  68       6.714  -3.686  12.518  1.00  1.03           H  
ATOM   1076 1HG  LYS A  68       6.193  -1.626  13.733  1.00  1.03           H  
ATOM   1077 2HG  LYS A  68       5.966  -0.770  12.203  1.00  1.03           H  
ATOM   1078 1HD  LYS A  68       4.106  -2.266  11.608  1.00  1.03           H  
ATOM   1079 2HD  LYS A  68       4.368  -3.207  13.083  1.00  1.03           H  
ATOM   1080 1HE  LYS A  68       3.857  -1.252  14.443  1.00  1.03           H  
ATOM   1081 2HE  LYS A  68       3.717  -0.284  12.986  1.00  1.03           H  
ATOM   1082 1HZ  LYS A  68       1.591  -0.870  13.797  1.00  1.03           H  
ATOM   1083 2HZ  LYS A  68       1.888  -1.558  12.309  1.00  1.03           H  
ATOM   1084 3HZ  LYS A  68       1.939  -2.499  13.675  1.00  1.03           H  
ATOM   1085  N   LEU A  69       9.015  -3.143  14.149  1.00  0.94           N  
ATOM   1086  CA  LEU A  69       9.468  -3.066  15.534  1.00  0.94           C  
ATOM   1087  C   LEU A  69      10.774  -2.328  15.645  1.00  0.94           C  
ATOM   1088  O   LEU A  69      10.930  -1.415  16.457  1.00  0.94           O  
ATOM   1089  CB  LEU A  69       9.678  -4.449  16.127  1.00  0.94           C  
ATOM   1090  CG  LEU A  69      10.256  -4.451  17.533  1.00  0.94           C  
ATOM   1091  CD1 LEU A  69       9.276  -3.778  18.477  1.00  0.94           C  
ATOM   1092  CD2 LEU A  69      10.585  -5.871  17.941  1.00  0.94           C  
ATOM   1093  H   LEU A  69       8.912  -4.058  13.724  1.00  0.94           H  
ATOM   1094  HA  LEU A  69       8.715  -2.527  16.111  1.00  0.94           H  
ATOM   1095 1HB  LEU A  69       8.726  -4.974  16.149  1.00  0.94           H  
ATOM   1096 2HB  LEU A  69      10.362  -5.008  15.486  1.00  0.94           H  
ATOM   1097  HG  LEU A  69      11.171  -3.869  17.538  1.00  0.94           H  
ATOM   1098 1HD1 LEU A  69       9.694  -3.755  19.482  1.00  0.94           H  
ATOM   1099 2HD1 LEU A  69       9.091  -2.756  18.139  1.00  0.94           H  
ATOM   1100 3HD1 LEU A  69       8.341  -4.333  18.485  1.00  0.94           H  
ATOM   1101 1HD2 LEU A  69      11.019  -5.875  18.941  1.00  0.94           H  
ATOM   1102 2HD2 LEU A  69       9.678  -6.477  17.935  1.00  0.94           H  
ATOM   1103 3HD2 LEU A  69      11.300  -6.279  17.233  1.00  0.94           H  
ATOM   1104  N   ILE A  70      11.725  -2.735  14.821  1.00  0.87           N  
ATOM   1105  CA  ILE A  70      13.057  -2.172  14.870  1.00  0.87           C  
ATOM   1106  C   ILE A  70      13.013  -0.675  14.584  1.00  0.87           C  
ATOM   1107  O   ILE A  70      13.683   0.123  15.254  1.00  0.87           O  
ATOM   1108  CB  ILE A  70      13.957  -2.966  13.923  1.00  0.87           C  
ATOM   1109  CG1 ILE A  70      14.030  -4.396  14.470  1.00  0.87           C  
ATOM   1110  CG2 ILE A  70      15.330  -2.379  13.765  1.00  0.87           C  
ATOM   1111  CD1 ILE A  70      14.562  -4.467  15.882  1.00  0.87           C  
ATOM   1112  H   ILE A  70      11.512  -3.483  14.150  1.00  0.87           H  
ATOM   1113  HA  ILE A  70      13.442  -2.303  15.882  1.00  0.87           H  
ATOM   1114  HB  ILE A  70      13.474  -3.012  12.941  1.00  0.87           H  
ATOM   1115 1HG1 ILE A  70      13.030  -4.834  14.449  1.00  0.87           H  
ATOM   1116 2HG1 ILE A  70      14.678  -4.984  13.841  1.00  0.87           H  
ATOM   1117 1HG2 ILE A  70      15.917  -2.991  13.076  1.00  0.87           H  
ATOM   1118 2HG2 ILE A  70      15.232  -1.377  13.365  1.00  0.87           H  
ATOM   1119 3HG2 ILE A  70      15.826  -2.348  14.723  1.00  0.87           H  
ATOM   1120 1HD1 ILE A  70      14.577  -5.487  16.208  1.00  0.87           H  
ATOM   1121 2HD1 ILE A  70      15.572  -4.056  15.912  1.00  0.87           H  
ATOM   1122 3HD1 ILE A  70      13.915  -3.896  16.539  1.00  0.87           H  
ATOM   1123  N   ILE A  71      12.172  -0.288  13.626  1.00  0.81           N  
ATOM   1124  CA  ILE A  71      12.003   1.119  13.317  1.00  0.81           C  
ATOM   1125  C   ILE A  71      11.411   1.868  14.507  1.00  0.81           C  
ATOM   1126  O   ILE A  71      11.952   2.895  14.923  1.00  0.81           O  
ATOM   1127  CB  ILE A  71      11.044   1.289  12.127  1.00  0.81           C  
ATOM   1128  CG1 ILE A  71      11.678   0.755  10.883  1.00  0.81           C  
ATOM   1129  CG2 ILE A  71      10.672   2.755  11.961  1.00  0.81           C  
ATOM   1130  CD1 ILE A  71      10.700   0.595   9.775  1.00  0.81           C  
ATOM   1131  H   ILE A  71      11.659  -0.990  13.091  1.00  0.81           H  
ATOM   1132  HA  ILE A  71      12.969   1.542  13.074  1.00  0.81           H  
ATOM   1133  HB  ILE A  71      10.142   0.709  12.304  1.00  0.81           H  
ATOM   1134 1HG1 ILE A  71      12.467   1.429  10.568  1.00  0.81           H  
ATOM   1135 2HG1 ILE A  71      12.122  -0.209  11.098  1.00  0.81           H  
ATOM   1136 1HG2 ILE A  71       9.988   2.857  11.127  1.00  0.81           H  
ATOM   1137 2HG2 ILE A  71      10.189   3.102  12.867  1.00  0.81           H  
ATOM   1138 3HG2 ILE A  71      11.559   3.347  11.778  1.00  0.81           H  
ATOM   1139 1HD1 ILE A  71      11.200   0.208   8.906  1.00  0.81           H  
ATOM   1140 2HD1 ILE A  71       9.922  -0.098  10.084  1.00  0.81           H  
ATOM   1141 3HD1 ILE A  71      10.256   1.554   9.543  1.00  0.81           H  
ATOM   1142  N   CYS A  72      10.344   1.335  15.098  1.00  0.76           N  
ATOM   1143  CA  CYS A  72       9.676   2.009  16.203  1.00  0.76           C  
ATOM   1144  C   CYS A  72      10.594   2.191  17.409  1.00  0.76           C  
ATOM   1145  O   CYS A  72      10.615   3.257  18.041  1.00  0.76           O  
ATOM   1146  CB  CYS A  72       8.450   1.206  16.613  1.00  0.76           C  
ATOM   1147  SG  CYS A  72       7.131   1.213  15.367  1.00  0.76           S  
ATOM   1148  H   CYS A  72       9.952   0.461  14.739  1.00  0.76           H  
ATOM   1149  HA  CYS A  72       9.353   2.987  15.860  1.00  0.76           H  
ATOM   1150 1HB  CYS A  72       8.740   0.167  16.792  1.00  0.76           H  
ATOM   1151 2HB  CYS A  72       8.044   1.593  17.527  1.00  0.76           H  
ATOM   1152  HG  CYS A  72       7.806   0.407  14.500  1.00  0.76           H  
ATOM   1153  N   ILE A  73      11.411   1.181  17.702  1.00  0.73           N  
ATOM   1154  CA  ILE A  73      12.314   1.298  18.833  1.00  0.73           C  
ATOM   1155  C   ILE A  73      13.303   2.423  18.577  1.00  0.73           C  
ATOM   1156  O   ILE A  73      13.527   3.275  19.449  1.00  0.73           O  
ATOM   1157  CB  ILE A  73      13.097   0.002  19.069  1.00  0.73           C  
ATOM   1158  CG1 ILE A  73      12.181  -1.125  19.526  1.00  0.73           C  
ATOM   1159  CG2 ILE A  73      14.177   0.273  20.109  1.00  0.73           C  
ATOM   1160  CD1 ILE A  73      12.857  -2.473  19.468  1.00  0.73           C  
ATOM   1161  H   ILE A  73      11.372   0.318  17.159  1.00  0.73           H  
ATOM   1162  HA  ILE A  73      11.736   1.535  19.723  1.00  0.73           H  
ATOM   1163  HB  ILE A  73      13.552  -0.317  18.130  1.00  0.73           H  
ATOM   1164 1HG1 ILE A  73      11.865  -0.937  20.549  1.00  0.73           H  
ATOM   1165 2HG1 ILE A  73      11.299  -1.151  18.893  1.00  0.73           H  
ATOM   1166 1HG2 ILE A  73      14.757  -0.625  20.287  1.00  0.73           H  
ATOM   1167 2HG2 ILE A  73      14.827   1.056  19.739  1.00  0.73           H  
ATOM   1168 3HG2 ILE A  73      13.715   0.592  21.043  1.00  0.73           H  
ATOM   1169 1HD1 ILE A  73      12.167  -3.244  19.801  1.00  0.73           H  
ATOM   1170 2HD1 ILE A  73      13.158  -2.672  18.443  1.00  0.73           H  
ATOM   1171 3HD1 ILE A  73      13.734  -2.470  20.110  1.00  0.73           H  
ATOM   1172  N   GLY A  74      13.887   2.435  17.375  1.00  0.69           N  
ATOM   1173  CA  GLY A  74      14.836   3.469  17.003  1.00  0.69           C  
ATOM   1174  C   GLY A  74      14.213   4.873  17.000  1.00  0.69           C  
ATOM   1175  O   GLY A  74      14.847   5.838  17.420  1.00  0.69           O  
ATOM   1176  H   GLY A  74      13.670   1.704  16.692  1.00  0.69           H  
ATOM   1177 1HA  GLY A  74      15.675   3.443  17.696  1.00  0.69           H  
ATOM   1178 2HA  GLY A  74      15.239   3.239  16.020  1.00  0.69           H  
ATOM   1179  N   LEU A  75      12.954   5.009  16.587  1.00  0.67           N  
ATOM   1180  CA  LEU A  75      12.358   6.343  16.556  1.00  0.67           C  
ATOM   1181  C   LEU A  75      12.299   6.952  17.961  1.00  0.67           C  
ATOM   1182  O   LEU A  75      12.580   8.147  18.141  1.00  0.67           O  
ATOM   1183  CB  LEU A  75      10.969   6.267  15.934  1.00  0.67           C  
ATOM   1184  CG  LEU A  75      10.929   5.942  14.413  1.00  0.67           C  
ATOM   1185  CD1 LEU A  75       9.516   5.681  14.006  1.00  0.67           C  
ATOM   1186  CD2 LEU A  75      11.503   7.090  13.618  1.00  0.67           C  
ATOM   1187  H   LEU A  75      12.443   4.198  16.235  1.00  0.67           H  
ATOM   1188  HA  LEU A  75      12.980   6.981  15.932  1.00  0.67           H  
ATOM   1189 1HB  LEU A  75      10.407   5.489  16.452  1.00  0.67           H  
ATOM   1190 2HB  LEU A  75      10.458   7.222  16.091  1.00  0.67           H  
ATOM   1191  HG  LEU A  75      11.509   5.068  14.217  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  75       9.487   5.442  12.964  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  75       9.112   4.852  14.569  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  75       8.928   6.555  14.186  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  75      11.478   6.853  12.558  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  75      10.922   7.988  13.800  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  75      12.520   7.253  13.923  1.00  0.67           H  
ATOM   1198  N   ILE A  76      11.983   6.136  18.967  1.00  0.65           N  
ATOM   1199  CA  ILE A  76      11.971   6.655  20.332  1.00  0.65           C  
ATOM   1200  C   ILE A  76      13.330   6.862  20.920  1.00  0.65           C  
ATOM   1201  O   ILE A  76      13.584   7.889  21.545  1.00  0.65           O  
ATOM   1202  CB  ILE A  76      11.128   5.822  21.276  1.00  0.65           C  
ATOM   1203  CG1 ILE A  76       9.760   5.952  20.843  1.00  0.65           C  
ATOM   1204  CG2 ILE A  76      11.328   6.283  22.713  1.00  0.65           C  
ATOM   1205  CD1 ILE A  76       9.277   7.431  20.879  1.00  0.65           C  
ATOM   1206  H   ILE A  76      11.739   5.158  18.773  1.00  0.65           H  
ATOM   1207  HA  ILE A  76      11.495   7.631  20.296  1.00  0.65           H  
ATOM   1208  HB  ILE A  76      11.408   4.768  21.179  1.00  0.65           H  
ATOM   1209 1HG1 ILE A  76       9.709   5.594  19.840  1.00  0.65           H  
ATOM   1210 2HG1 ILE A  76       9.114   5.345  21.476  1.00  0.65           H  
ATOM   1211 1HG2 ILE A  76      10.708   5.681  23.376  1.00  0.65           H  
ATOM   1212 2HG2 ILE A  76      12.376   6.166  22.990  1.00  0.65           H  
ATOM   1213 3HG2 ILE A  76      11.044   7.332  22.803  1.00  0.65           H  
ATOM   1214 1HD1 ILE A  76       8.260   7.512  20.545  1.00  0.65           H  
ATOM   1215 2HD1 ILE A  76       9.339   7.804  21.899  1.00  0.65           H  
ATOM   1216 3HD1 ILE A  76       9.908   8.041  20.233  1.00  0.65           H  
ATOM   1217  N   LEU A  77      14.232   5.926  20.740  1.00  0.64           N  
ATOM   1218  CA  LEU A  77      15.524   6.143  21.348  1.00  0.64           C  
ATOM   1219  C   LEU A  77      16.194   7.377  20.721  1.00  0.64           C  
ATOM   1220  O   LEU A  77      16.865   8.151  21.419  1.00  0.64           O  
ATOM   1221  CB  LEU A  77      16.335   4.868  21.244  1.00  0.64           C  
ATOM   1222  CG  LEU A  77      15.773   3.733  22.086  1.00  0.64           C  
ATOM   1223  CD1 LEU A  77      16.559   2.480  21.833  1.00  0.64           C  
ATOM   1224  CD2 LEU A  77      15.807   4.134  23.551  1.00  0.64           C  
ATOM   1225  H   LEU A  77      14.026   5.074  20.212  1.00  0.64           H  
ATOM   1226  HA  LEU A  77      15.374   6.347  22.406  1.00  0.64           H  
ATOM   1227 1HB  LEU A  77      16.308   4.531  20.209  1.00  0.64           H  
ATOM   1228 2HB  LEU A  77      17.366   5.058  21.535  1.00  0.64           H  
ATOM   1229  HG  LEU A  77      14.742   3.542  21.782  1.00  0.64           H  
ATOM   1230 1HD1 LEU A  77      16.143   1.661  22.418  1.00  0.64           H  
ATOM   1231 2HD1 LEU A  77      16.520   2.232  20.774  1.00  0.64           H  
ATOM   1232 3HD1 LEU A  77      17.568   2.647  22.128  1.00  0.64           H  
ATOM   1233 1HD2 LEU A  77      15.393   3.328  24.159  1.00  0.64           H  
ATOM   1234 2HD2 LEU A  77      16.838   4.323  23.852  1.00  0.64           H  
ATOM   1235 3HD2 LEU A  77      15.214   5.039  23.695  1.00  0.64           H  
ATOM   1236  N   PHE A  78      15.953   7.600  19.417  1.00  0.64           N  
ATOM   1237  CA  PHE A  78      16.463   8.773  18.721  1.00  0.64           C  
ATOM   1238  C   PHE A  78      15.854  10.017  19.361  1.00  0.64           C  
ATOM   1239  O   PHE A  78      16.560  10.974  19.676  1.00  0.64           O  
ATOM   1240  CB  PHE A  78      16.102   8.755  17.235  1.00  0.64           C  
ATOM   1241  CG  PHE A  78      16.691   9.873  16.444  1.00  0.64           C  
ATOM   1242  CD1 PHE A  78      18.014   9.792  15.997  1.00  0.64           C  
ATOM   1243  CD2 PHE A  78      15.950  10.999  16.131  1.00  0.64           C  
ATOM   1244  CE1 PHE A  78      18.565  10.815  15.257  1.00  0.64           C  
ATOM   1245  CE2 PHE A  78      16.504  12.017  15.392  1.00  0.64           C  
ATOM   1246  CZ  PHE A  78      17.813  11.923  14.957  1.00  0.64           C  
ATOM   1247  H   PHE A  78      15.414   6.924  18.877  1.00  0.64           H  
ATOM   1248  HA  PHE A  78      17.544   8.808  18.831  1.00  0.64           H  
ATOM   1249 1HB  PHE A  78      16.421   7.830  16.787  1.00  0.64           H  
ATOM   1250 2HB  PHE A  78      15.018   8.797  17.130  1.00  0.64           H  
ATOM   1251  HD1 PHE A  78      18.608   8.904  16.237  1.00  0.64           H  
ATOM   1252  HD2 PHE A  78      14.915  11.071  16.474  1.00  0.64           H  
ATOM   1253  HE1 PHE A  78      19.588  10.748  14.911  1.00  0.64           H  
ATOM   1254  HE2 PHE A  78      15.911  12.896  15.148  1.00  0.64           H  
ATOM   1255  HZ  PHE A  78      18.245  12.727  14.373  1.00  0.64           H  
ATOM   1256  N   SER A  79      14.529  10.005  19.567  1.00  0.64           N  
ATOM   1257  CA  SER A  79      13.852  11.163  20.133  1.00  0.64           C  
ATOM   1258  C   SER A  79      14.438  11.502  21.499  1.00  0.64           C  
ATOM   1259  O   SER A  79      14.755  12.662  21.792  1.00  0.64           O  
ATOM   1260  CB  SER A  79      12.386  10.841  20.319  1.00  0.64           C  
ATOM   1261  OG  SER A  79      11.771  10.575  19.102  1.00  0.64           O  
ATOM   1262  H   SER A  79      13.968   9.199  19.287  1.00  0.64           H  
ATOM   1263  HA  SER A  79      13.980  12.010  19.460  1.00  0.64           H  
ATOM   1264 1HB  SER A  79      12.269   9.991  20.982  1.00  0.64           H  
ATOM   1265 2HB  SER A  79      11.899  11.692  20.790  1.00  0.64           H  
ATOM   1266  HG  SER A  79      12.117   9.701  18.802  1.00  0.64           H  
ATOM   1267  N   VAL A  80      14.659  10.467  22.309  1.00  0.64           N  
ATOM   1268  CA  VAL A  80      15.222  10.642  23.635  1.00  0.64           C  
ATOM   1269  C   VAL A  80      16.606  11.241  23.548  1.00  0.64           C  
ATOM   1270  O   VAL A  80      16.926  12.171  24.290  1.00  0.64           O  
ATOM   1271  CB  VAL A  80      15.278   9.301  24.384  1.00  0.64           C  
ATOM   1272  CG1 VAL A  80      16.079   9.458  25.667  1.00  0.64           C  
ATOM   1273  CG2 VAL A  80      13.856   8.841  24.703  1.00  0.64           C  
ATOM   1274  H   VAL A  80      14.391   9.533  21.999  1.00  0.64           H  
ATOM   1275  HA  VAL A  80      14.582  11.321  24.195  1.00  0.64           H  
ATOM   1276  HB  VAL A  80      15.775   8.560  23.759  1.00  0.64           H  
ATOM   1277 1HG1 VAL A  80      16.121   8.503  26.187  1.00  0.64           H  
ATOM   1278 2HG1 VAL A  80      17.089   9.781  25.421  1.00  0.64           H  
ATOM   1279 3HG1 VAL A  80      15.606  10.201  26.308  1.00  0.64           H  
ATOM   1280 1HG2 VAL A  80      13.891   7.886  25.223  1.00  0.64           H  
ATOM   1281 2HG2 VAL A  80      13.368   9.584  25.332  1.00  0.64           H  
ATOM   1282 3HG2 VAL A  80      13.294   8.730  23.786  1.00  0.64           H  
ATOM   1283  N   SER A  81      17.413  10.739  22.621  1.00  0.65           N  
ATOM   1284  CA  SER A  81      18.768  11.213  22.439  1.00  0.65           C  
ATOM   1285  C   SER A  81      18.808  12.691  22.111  1.00  0.65           C  
ATOM   1286  O   SER A  81      19.640  13.434  22.642  1.00  0.65           O  
ATOM   1287  CB  SER A  81      19.374  10.485  21.285  1.00  0.65           C  
ATOM   1288  OG  SER A  81      19.458   9.142  21.553  1.00  0.65           O  
ATOM   1289  H   SER A  81      17.088   9.966  22.040  1.00  0.65           H  
ATOM   1290  HA  SER A  81      19.334  11.024  23.350  1.00  0.65           H  
ATOM   1291 1HB  SER A  81      18.796  10.640  20.396  1.00  0.65           H  
ATOM   1292 2HB  SER A  81      20.352  10.883  21.092  1.00  0.65           H  
ATOM   1293  HG  SER A  81      18.530   8.830  21.689  1.00  0.65           H  
ATOM   1294  N   GLU A  82      17.896  13.136  21.248  1.00  0.67           N  
ATOM   1295  CA  GLU A  82      17.882  14.539  20.881  1.00  0.67           C  
ATOM   1296  C   GLU A  82      17.504  15.393  22.091  1.00  0.67           C  
ATOM   1297  O   GLU A  82      18.134  16.429  22.339  1.00  0.67           O  
ATOM   1298  CB  GLU A  82      16.932  14.751  19.701  1.00  0.67           C  
ATOM   1299  CG  GLU A  82      17.434  14.123  18.375  1.00  0.67           C  
ATOM   1300  CD  GLU A  82      18.697  14.760  17.827  1.00  0.67           C  
ATOM   1301  OE1 GLU A  82      18.691  15.942  17.630  1.00  0.67           O  
ATOM   1302  OE2 GLU A  82      19.680  14.072  17.648  1.00  0.67           O  
ATOM   1303  H   GLU A  82      17.238  12.477  20.826  1.00  0.67           H  
ATOM   1304  HA  GLU A  82      18.884  14.825  20.566  1.00  0.67           H  
ATOM   1305 1HB  GLU A  82      15.961  14.308  19.934  1.00  0.67           H  
ATOM   1306 2HB  GLU A  82      16.776  15.820  19.539  1.00  0.67           H  
ATOM   1307 1HG  GLU A  82      17.624  13.063  18.541  1.00  0.67           H  
ATOM   1308 2HG  GLU A  82      16.639  14.203  17.635  1.00  0.67           H  
ATOM   1309  N   PHE A  83      16.562  14.909  22.911  1.00  0.70           N  
ATOM   1310  CA  PHE A  83      16.189  15.646  24.112  1.00  0.70           C  
ATOM   1311  C   PHE A  83      17.360  15.692  25.099  1.00  0.70           C  
ATOM   1312  O   PHE A  83      17.627  16.732  25.705  1.00  0.70           O  
ATOM   1313  CB  PHE A  83      14.966  15.020  24.786  1.00  0.70           C  
ATOM   1314  CG  PHE A  83      13.649  15.303  24.105  1.00  0.70           C  
ATOM   1315  CD1 PHE A  83      12.858  14.281  23.608  1.00  0.70           C  
ATOM   1316  CD2 PHE A  83      13.207  16.597  23.975  1.00  0.70           C  
ATOM   1317  CE1 PHE A  83      11.654  14.553  23.004  1.00  0.70           C  
ATOM   1318  CE2 PHE A  83      11.995  16.885  23.369  1.00  0.70           C  
ATOM   1319  CZ  PHE A  83      11.215  15.858  22.888  1.00  0.70           C  
ATOM   1320  H   PHE A  83      16.073  14.046  22.664  1.00  0.70           H  
ATOM   1321  HA  PHE A  83      15.940  16.668  23.824  1.00  0.70           H  
ATOM   1322 1HB  PHE A  83      15.098  13.939  24.825  1.00  0.70           H  
ATOM   1323 2HB  PHE A  83      14.900  15.374  25.811  1.00  0.70           H  
ATOM   1324  HD1 PHE A  83      13.199  13.252  23.701  1.00  0.70           H  
ATOM   1325  HD2 PHE A  83      13.834  17.389  24.362  1.00  0.70           H  
ATOM   1326  HE1 PHE A  83      11.057  13.740  22.617  1.00  0.70           H  
ATOM   1327  HE2 PHE A  83      11.658  17.919  23.271  1.00  0.70           H  
ATOM   1328  HZ  PHE A  83      10.261  16.074  22.411  1.00  0.70           H  
ATOM   1329  N   MET A  84      18.093  14.581  25.226  1.00  0.75           N  
ATOM   1330  CA  MET A  84      19.257  14.538  26.107  1.00  0.75           C  
ATOM   1331  C   MET A  84      20.305  15.547  25.658  1.00  0.75           C  
ATOM   1332  O   MET A  84      20.878  16.275  26.477  1.00  0.75           O  
ATOM   1333  CB  MET A  84      19.892  13.156  26.118  1.00  0.75           C  
ATOM   1334  CG  MET A  84      19.135  12.041  26.780  1.00  0.75           C  
ATOM   1335  SD  MET A  84      19.928  10.444  26.438  1.00  0.75           S  
ATOM   1336  CE  MET A  84      21.496  10.651  27.290  1.00  0.75           C  
ATOM   1337  H   MET A  84      17.822  13.741  24.715  1.00  0.75           H  
ATOM   1338  HA  MET A  84      18.938  14.788  27.116  1.00  0.75           H  
ATOM   1339 1HB  MET A  84      20.085  12.848  25.096  1.00  0.75           H  
ATOM   1340 2HB  MET A  84      20.855  13.220  26.618  1.00  0.75           H  
ATOM   1341 1HG  MET A  84      19.114  12.199  27.856  1.00  0.75           H  
ATOM   1342 2HG  MET A  84      18.116  12.016  26.418  1.00  0.75           H  
ATOM   1343 1HE  MET A  84      22.093   9.754  27.177  1.00  0.75           H  
ATOM   1344 2HE  MET A  84      22.033  11.499  26.861  1.00  0.75           H  
ATOM   1345 3HE  MET A  84      21.316  10.833  28.347  1.00  0.75           H  
ATOM   1346  N   PHE A  85      20.544  15.608  24.345  1.00  0.82           N  
ATOM   1347  CA  PHE A  85      21.543  16.511  23.808  1.00  0.82           C  
ATOM   1348  C   PHE A  85      21.129  17.930  24.186  1.00  0.82           C  
ATOM   1349  O   PHE A  85      21.941  18.722  24.655  1.00  0.82           O  
ATOM   1350  CB  PHE A  85      21.652  16.449  22.287  1.00  0.82           C  
ATOM   1351  CG  PHE A  85      22.905  17.156  21.739  1.00  0.82           C  
ATOM   1352  CD1 PHE A  85      24.036  16.410  21.392  1.00  0.82           C  
ATOM   1353  CD2 PHE A  85      22.999  18.537  21.650  1.00  0.82           C  
ATOM   1354  CE1 PHE A  85      25.190  17.032  20.916  1.00  0.82           C  
ATOM   1355  CE2 PHE A  85      24.157  19.149  21.176  1.00  0.82           C  
ATOM   1356  CZ  PHE A  85      25.242  18.398  20.807  1.00  0.82           C  
ATOM   1357  H   PHE A  85      20.044  14.981  23.713  1.00  0.82           H  
ATOM   1358  HA  PHE A  85      22.506  16.277  24.257  1.00  0.82           H  
ATOM   1359 1HB  PHE A  85      21.671  15.408  21.966  1.00  0.82           H  
ATOM   1360 2HB  PHE A  85      20.772  16.908  21.843  1.00  0.82           H  
ATOM   1361  HD1 PHE A  85      24.002  15.323  21.486  1.00  0.82           H  
ATOM   1362  HD2 PHE A  85      22.140  19.147  21.948  1.00  0.82           H  
ATOM   1363  HE1 PHE A  85      26.058  16.433  20.642  1.00  0.82           H  
ATOM   1364  HE2 PHE A  85      24.201  20.225  21.099  1.00  0.82           H  
ATOM   1365  HZ  PHE A  85      26.145  18.884  20.443  1.00  0.82           H  
ATOM   1366  N   ALA A  86      19.833  18.236  23.995  1.00  0.89           N  
ATOM   1367  CA  ALA A  86      19.278  19.560  24.262  1.00  0.89           C  
ATOM   1368  C   ALA A  86      19.513  20.019  25.690  1.00  0.89           C  
ATOM   1369  O   ALA A  86      19.750  21.199  25.930  1.00  0.89           O  
ATOM   1370  CB  ALA A  86      17.775  19.580  24.035  1.00  0.89           C  
ATOM   1371  H   ALA A  86      19.211  17.522  23.613  1.00  0.89           H  
ATOM   1372  HA  ALA A  86      19.765  20.259  23.578  1.00  0.89           H  
ATOM   1373 1HB  ALA A  86      17.411  20.581  24.203  1.00  0.89           H  
ATOM   1374 2HB  ALA A  86      17.530  19.273  23.056  1.00  0.89           H  
ATOM   1375 3HB  ALA A  86      17.296  18.909  24.727  1.00  0.89           H  
ATOM   1376  N   VAL A  87      19.453  19.094  26.646  1.00  0.97           N  
ATOM   1377  CA  VAL A  87      19.639  19.484  28.036  1.00  0.97           C  
ATOM   1378  C   VAL A  87      21.076  19.296  28.535  1.00  0.97           C  
ATOM   1379  O   VAL A  87      21.421  19.762  29.624  1.00  0.97           O  
ATOM   1380  CB  VAL A  87      18.669  18.700  28.934  1.00  0.97           C  
ATOM   1381  CG1 VAL A  87      17.234  18.970  28.500  1.00  0.97           C  
ATOM   1382  CG2 VAL A  87      18.974  17.244  28.845  1.00  0.97           C  
ATOM   1383  H   VAL A  87      19.224  18.131  26.399  1.00  0.97           H  
ATOM   1384  HA  VAL A  87      19.388  20.540  28.125  1.00  0.97           H  
ATOM   1385  HB  VAL A  87      18.779  19.037  29.961  1.00  0.97           H  
ATOM   1386 1HG1 VAL A  87      16.547  18.423  29.143  1.00  0.97           H  
ATOM   1387 2HG1 VAL A  87      17.031  20.033  28.575  1.00  0.97           H  
ATOM   1388 3HG1 VAL A  87      17.099  18.645  27.466  1.00  0.97           H  
ATOM   1389 1HG2 VAL A  87      18.293  16.681  29.476  1.00  0.97           H  
ATOM   1390 2HG2 VAL A  87      18.851  16.950  27.827  1.00  0.97           H  
ATOM   1391 3HG2 VAL A  87      20.001  17.055  29.157  1.00  0.97           H  
ATOM   1392  N   GLY A  88      21.925  18.619  27.765  1.00  1.04           N  
ATOM   1393  CA  GLY A  88      23.309  18.482  28.182  1.00  1.04           C  
ATOM   1394  C   GLY A  88      24.050  19.814  28.054  1.00  1.04           C  
ATOM   1395  O   GLY A  88      23.873  20.548  27.084  1.00  1.04           O  
ATOM   1396  H   GLY A  88      21.605  18.188  26.898  1.00  1.04           H  
ATOM   1397 1HA  GLY A  88      23.349  18.129  29.211  1.00  1.04           H  
ATOM   1398 2HA  GLY A  88      23.793  17.731  27.560  1.00  1.04           H  
ATOM   1399  N   HIS A  89      24.934  20.091  29.011  1.00  1.07           N  
ATOM   1400  CA  HIS A  89      25.764  21.298  29.001  1.00  1.07           C  
ATOM   1401  C   HIS A  89      27.222  20.918  29.193  1.00  1.07           C  
ATOM   1402  O   HIS A  89      28.025  21.692  29.714  1.00  1.07           O  
ATOM   1403  CB  HIS A  89      25.340  22.270  30.106  1.00  1.07           C  
ATOM   1404  CG  HIS A  89      23.926  22.797  29.988  1.00  1.07           C  
ATOM   1405  ND1 HIS A  89      23.548  23.707  29.021  1.00  1.07           N  
ATOM   1406  CD2 HIS A  89      22.815  22.546  30.722  1.00  1.07           C  
ATOM   1407  CE1 HIS A  89      22.265  23.995  29.168  1.00  1.07           C  
ATOM   1408  NE2 HIS A  89      21.800  23.309  30.195  1.00  1.07           N  
ATOM   1409  H   HIS A  89      25.021  19.452  29.788  1.00  1.07           H  
ATOM   1410  HA  HIS A  89      25.674  21.806  28.041  1.00  1.07           H  
ATOM   1411 1HB  HIS A  89      25.434  21.775  31.073  1.00  1.07           H  
ATOM   1412 2HB  HIS A  89      26.018  23.123  30.112  1.00  1.07           H  
ATOM   1413  HD1 HIS A  89      24.137  24.097  28.314  1.00  1.07           H  
ATOM   1414  HD2 HIS A  89      22.625  21.903  31.580  1.00  1.07           H  
ATOM   1415  HE1 HIS A  89      21.777  24.699  28.500  1.00  1.07           H  
ATOM   1416  N   ASN A  90      27.533  19.697  28.801  1.00  1.07           N  
ATOM   1417  CA  ASN A  90      28.855  19.113  28.949  1.00  1.07           C  
ATOM   1418  C   ASN A  90      29.080  18.122  27.840  1.00  1.07           C  
ATOM   1419  O   ASN A  90      28.234  17.261  27.583  1.00  1.07           O  
ATOM   1420  CB  ASN A  90      29.024  18.431  30.300  1.00  1.07           C  
ATOM   1421  CG  ASN A  90      30.470  17.961  30.589  1.00  1.07           C  
ATOM   1422  OD1 ASN A  90      31.076  17.098  29.916  1.00  1.07           O  
ATOM   1423  ND2 ASN A  90      31.034  18.538  31.622  1.00  1.07           N  
ATOM   1424  H   ASN A  90      26.803  19.151  28.368  1.00  1.07           H  
ATOM   1425  HA  ASN A  90      29.604  19.901  28.848  1.00  1.07           H  
ATOM   1426 1HB  ASN A  90      28.720  19.120  31.091  1.00  1.07           H  
ATOM   1427 2HB  ASN A  90      28.362  17.568  30.352  1.00  1.07           H  
ATOM   1428 1HD2 ASN A  90      31.968  18.293  31.885  1.00  1.07           H  
ATOM   1429 2HD2 ASN A  90      30.530  19.225  32.149  1.00  1.07           H  
ATOM   1430  N   PHE A  91      30.255  18.198  27.237  1.00  1.02           N  
ATOM   1431  CA  PHE A  91      30.659  17.303  26.165  1.00  1.02           C  
ATOM   1432  C   PHE A  91      30.320  15.838  26.453  1.00  1.02           C  
ATOM   1433  O   PHE A  91      29.888  15.126  25.554  1.00  1.02           O  
ATOM   1434  CB  PHE A  91      32.160  17.399  25.942  1.00  1.02           C  
ATOM   1435  CG  PHE A  91      32.646  16.504  24.845  1.00  1.02           C  
ATOM   1436  CD1 PHE A  91      32.620  16.929  23.546  1.00  1.02           C  
ATOM   1437  CD2 PHE A  91      33.110  15.228  25.109  1.00  1.02           C  
ATOM   1438  CE1 PHE A  91      33.056  16.130  22.535  1.00  1.02           C  
ATOM   1439  CE2 PHE A  91      33.535  14.414  24.083  1.00  1.02           C  
ATOM   1440  CZ  PHE A  91      33.502  14.880  22.788  1.00  1.02           C  
ATOM   1441  H   PHE A  91      30.895  18.928  27.520  1.00  1.02           H  
ATOM   1442  HA  PHE A  91      30.143  17.606  25.253  1.00  1.02           H  
ATOM   1443 1HB  PHE A  91      32.432  18.422  25.697  1.00  1.02           H  
ATOM   1444 2HB  PHE A  91      32.683  17.129  26.859  1.00  1.02           H  
ATOM   1445  HD1 PHE A  91      32.252  17.908  23.331  1.00  1.02           H  
ATOM   1446  HD2 PHE A  91      33.133  14.868  26.140  1.00  1.02           H  
ATOM   1447  HE1 PHE A  91      33.046  16.494  21.525  1.00  1.02           H  
ATOM   1448  HE2 PHE A  91      33.898  13.411  24.297  1.00  1.02           H  
ATOM   1449  HZ  PHE A  91      33.828  14.264  21.969  1.00  1.02           H  
ATOM   1450  N   SER A  92      30.550  15.369  27.687  1.00  0.95           N  
ATOM   1451  CA  SER A  92      30.318  13.963  28.024  1.00  0.95           C  
ATOM   1452  C   SER A  92      28.858  13.544  27.828  1.00  0.95           C  
ATOM   1453  O   SER A  92      28.573  12.420  27.395  1.00  0.95           O  
ATOM   1454  CB  SER A  92      30.709  13.695  29.465  1.00  0.95           C  
ATOM   1455  OG  SER A  92      32.089  13.854  29.656  1.00  0.95           O  
ATOM   1456  H   SER A  92      30.865  16.009  28.413  1.00  0.95           H  
ATOM   1457  HA  SER A  92      30.939  13.351  27.368  1.00  0.95           H  
ATOM   1458 1HB  SER A  92      30.166  14.377  30.121  1.00  0.95           H  
ATOM   1459 2HB  SER A  92      30.417  12.682  29.734  1.00  0.95           H  
ATOM   1460  HG  SER A  92      32.254  14.801  29.578  1.00  0.95           H  
ATOM   1461  N   VAL A  93      27.928  14.440  28.162  1.00  0.87           N  
ATOM   1462  CA  VAL A  93      26.508  14.141  28.051  1.00  0.87           C  
ATOM   1463  C   VAL A  93      26.140  14.170  26.602  1.00  0.87           C  
ATOM   1464  O   VAL A  93      25.380  13.329  26.105  1.00  0.87           O  
ATOM   1465  CB  VAL A  93      25.641  15.181  28.779  1.00  0.87           C  
ATOM   1466  CG1 VAL A  93      24.138  14.894  28.504  1.00  0.87           C  
ATOM   1467  CG2 VAL A  93      25.967  15.159  30.257  1.00  0.87           C  
ATOM   1468  H   VAL A  93      28.213  15.372  28.445  1.00  0.87           H  
ATOM   1469  HA  VAL A  93      26.314  13.148  28.457  1.00  0.87           H  
ATOM   1470  HB  VAL A  93      25.861  16.174  28.379  1.00  0.87           H  
ATOM   1471 1HG1 VAL A  93      23.521  15.633  29.005  1.00  0.87           H  
ATOM   1472 2HG1 VAL A  93      23.946  14.933  27.427  1.00  0.87           H  
ATOM   1473 3HG1 VAL A  93      23.884  13.903  28.880  1.00  0.87           H  
ATOM   1474 1HG2 VAL A  93      25.367  15.906  30.774  1.00  0.87           H  
ATOM   1475 2HG2 VAL A  93      25.750  14.172  30.664  1.00  0.87           H  
ATOM   1476 3HG2 VAL A  93      27.027  15.384  30.395  1.00  0.87           H  
ATOM   1477  N   LEU A  94      26.668  15.176  25.923  1.00  0.80           N  
ATOM   1478  CA  LEU A  94      26.351  15.373  24.537  1.00  0.80           C  
ATOM   1479  C   LEU A  94      26.877  14.198  23.717  1.00  0.80           C  
ATOM   1480  O   LEU A  94      26.184  13.692  22.835  1.00  0.80           O  
ATOM   1481  CB  LEU A  94      26.977  16.677  24.093  1.00  0.80           C  
ATOM   1482  CG  LEU A  94      26.411  17.896  24.821  1.00  0.80           C  
ATOM   1483  CD1 LEU A  94      27.093  19.100  24.328  1.00  0.80           C  
ATOM   1484  CD2 LEU A  94      24.958  17.960  24.689  1.00  0.80           C  
ATOM   1485  H   LEU A  94      27.299  15.824  26.400  1.00  0.80           H  
ATOM   1486  HA  LEU A  94      25.269  15.433  24.426  1.00  0.80           H  
ATOM   1487 1HB  LEU A  94      28.043  16.632  24.298  1.00  0.80           H  
ATOM   1488 2HB  LEU A  94      26.845  16.803  23.040  1.00  0.80           H  
ATOM   1489  HG  LEU A  94      26.636  17.811  25.871  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  94      26.711  19.962  24.875  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  94      28.160  18.989  24.491  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  94      26.895  19.226  23.266  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  94      24.568  18.823  25.226  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  94      24.712  18.048  23.683  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  94      24.517  17.056  25.097  1.00  0.80           H  
ATOM   1496  N   MET A  95      28.062  13.697  24.068  1.00  0.75           N  
ATOM   1497  CA  MET A  95      28.629  12.552  23.383  1.00  0.75           C  
ATOM   1498  C   MET A  95      27.734  11.341  23.594  1.00  0.75           C  
ATOM   1499  O   MET A  95      27.372  10.679  22.625  1.00  0.75           O  
ATOM   1500  CB  MET A  95      30.048  12.281  23.860  1.00  0.75           C  
ATOM   1501  CG  MET A  95      30.747  11.165  23.103  1.00  0.75           C  
ATOM   1502  SD  MET A  95      32.445  10.918  23.626  1.00  0.75           S  
ATOM   1503  CE  MET A  95      32.890   9.492  22.658  1.00  0.75           C  
ATOM   1504  H   MET A  95      28.604  14.147  24.796  1.00  0.75           H  
ATOM   1505  HA  MET A  95      28.655  12.759  22.315  1.00  0.75           H  
ATOM   1506 1HB  MET A  95      30.643  13.190  23.763  1.00  0.75           H  
ATOM   1507 2HB  MET A  95      30.030  12.020  24.920  1.00  0.75           H  
ATOM   1508 1HG  MET A  95      30.198  10.232  23.239  1.00  0.75           H  
ATOM   1509 2HG  MET A  95      30.750  11.413  22.042  1.00  0.75           H  
ATOM   1510 1HE  MET A  95      33.921   9.212  22.876  1.00  0.75           H  
ATOM   1511 2HE  MET A  95      32.227   8.661  22.903  1.00  0.75           H  
ATOM   1512 3HE  MET A  95      32.799   9.727  21.608  1.00  0.75           H  
ATOM   1513  N   LEU A  96      27.329  11.070  24.847  1.00  0.71           N  
ATOM   1514  CA  LEU A  96      26.431   9.944  25.113  1.00  0.71           C  
ATOM   1515  C   LEU A  96      25.138  10.066  24.331  1.00  0.71           C  
ATOM   1516  O   LEU A  96      24.609   9.081  23.804  1.00  0.71           O  
ATOM   1517  CB  LEU A  96      26.076   9.822  26.591  1.00  0.71           C  
ATOM   1518  CG  LEU A  96      25.100   8.670  26.882  1.00  0.71           C  
ATOM   1519  CD1 LEU A  96      25.731   7.352  26.449  1.00  0.71           C  
ATOM   1520  CD2 LEU A  96      24.753   8.659  28.356  1.00  0.71           C  
ATOM   1521  H   LEU A  96      27.656  11.640  25.631  1.00  0.71           H  
ATOM   1522  HA  LEU A  96      26.936   9.031  24.807  1.00  0.71           H  
ATOM   1523 1HB  LEU A  96      26.989   9.665  27.164  1.00  0.71           H  
ATOM   1524 2HB  LEU A  96      25.616  10.757  26.921  1.00  0.71           H  
ATOM   1525  HG  LEU A  96      24.193   8.814  26.299  1.00  0.71           H  
ATOM   1526 1HD1 LEU A  96      25.033   6.536  26.637  1.00  0.71           H  
ATOM   1527 2HD1 LEU A  96      25.958   7.392  25.387  1.00  0.71           H  
ATOM   1528 3HD1 LEU A  96      26.647   7.184  27.010  1.00  0.71           H  
ATOM   1529 1HD2 LEU A  96      24.053   7.848  28.558  1.00  0.71           H  
ATOM   1530 2HD2 LEU A  96      25.661   8.512  28.942  1.00  0.71           H  
ATOM   1531 3HD2 LEU A  96      24.296   9.611  28.626  1.00  0.71           H  
ATOM   1532  N   SER A  97      24.599  11.274  24.283  1.00  0.68           N  
ATOM   1533  CA  SER A  97      23.359  11.508  23.587  1.00  0.68           C  
ATOM   1534  C   SER A  97      23.539  11.138  22.114  1.00  0.68           C  
ATOM   1535  O   SER A  97      22.682  10.480  21.520  1.00  0.68           O  
ATOM   1536  CB  SER A  97      23.012  12.965  23.713  1.00  0.68           C  
ATOM   1537  OG  SER A  97      22.826  13.308  25.054  1.00  0.68           O  
ATOM   1538  H   SER A  97      25.055  12.051  24.760  1.00  0.68           H  
ATOM   1539  HA  SER A  97      22.575  10.889  24.026  1.00  0.68           H  
ATOM   1540 1HB  SER A  97      23.789  13.573  23.286  1.00  0.68           H  
ATOM   1541 2HB  SER A  97      22.104  13.163  23.157  1.00  0.68           H  
ATOM   1542  HG  SER A  97      23.701  13.161  25.482  1.00  0.68           H  
ATOM   1543  N   ARG A  98      24.690  11.508  21.535  1.00  0.66           N  
ATOM   1544  CA  ARG A  98      24.972  11.190  20.142  1.00  0.66           C  
ATOM   1545  C   ARG A  98      25.138   9.674  19.960  1.00  0.66           C  
ATOM   1546  O   ARG A  98      24.656   9.115  18.977  1.00  0.66           O  
ATOM   1547  CB  ARG A  98      26.215  11.938  19.661  1.00  0.66           C  
ATOM   1548  CG  ARG A  98      26.079  13.472  19.570  1.00  0.66           C  
ATOM   1549  CD  ARG A  98      25.058  13.953  18.586  1.00  0.66           C  
ATOM   1550  NE  ARG A  98      25.451  13.771  17.198  1.00  0.66           N  
ATOM   1551  CZ  ARG A  98      24.634  14.028  16.151  1.00  0.66           C  
ATOM   1552  NH1 ARG A  98      23.408  14.456  16.374  1.00  0.66           N  
ATOM   1553  NH2 ARG A  98      25.056  13.864  14.911  1.00  0.66           N  
ATOM   1554  H   ARG A  98      25.365  12.058  22.068  1.00  0.66           H  
ATOM   1555  HA  ARG A  98      24.128  11.519  19.539  1.00  0.66           H  
ATOM   1556 1HB  ARG A  98      27.039  11.736  20.341  1.00  0.66           H  
ATOM   1557 2HB  ARG A  98      26.514  11.572  18.692  1.00  0.66           H  
ATOM   1558 1HG  ARG A  98      25.786  13.855  20.524  1.00  0.66           H  
ATOM   1559 2HG  ARG A  98      27.045  13.892  19.299  1.00  0.66           H  
ATOM   1560 1HD  ARG A  98      24.128  13.409  18.747  1.00  0.66           H  
ATOM   1561 2HD  ARG A  98      24.882  15.013  18.744  1.00  0.66           H  
ATOM   1562  HE  ARG A  98      26.391  13.441  17.004  1.00  0.66           H  
ATOM   1563 1HH1 ARG A  98      23.074  14.581  17.322  1.00  0.66           H  
ATOM   1564 2HH1 ARG A  98      22.788  14.657  15.603  1.00  0.66           H  
ATOM   1565 1HH2 ARG A  98      25.994  13.542  14.732  1.00  0.66           H  
ATOM   1566 2HH2 ARG A  98      24.443  14.068  14.139  1.00  0.66           H  
ATOM   1567  N   VAL A  99      25.737   8.991  20.939  1.00  0.65           N  
ATOM   1568  CA  VAL A  99      25.903   7.535  20.880  1.00  0.65           C  
ATOM   1569  C   VAL A  99      24.556   6.818  20.810  1.00  0.65           C  
ATOM   1570  O   VAL A  99      24.347   5.926  19.978  1.00  0.65           O  
ATOM   1571  CB  VAL A  99      26.677   7.047  22.134  1.00  0.65           C  
ATOM   1572  CG1 VAL A  99      26.659   5.539  22.269  1.00  0.65           C  
ATOM   1573  CG2 VAL A  99      28.112   7.505  22.029  1.00  0.65           C  
ATOM   1574  H   VAL A  99      26.128   9.508  21.727  1.00  0.65           H  
ATOM   1575  HA  VAL A  99      26.483   7.295  19.987  1.00  0.65           H  
ATOM   1576  HB  VAL A  99      26.216   7.459  23.007  1.00  0.65           H  
ATOM   1577 1HG1 VAL A  99      27.205   5.256  23.167  1.00  0.65           H  
ATOM   1578 2HG1 VAL A  99      25.630   5.192  22.349  1.00  0.65           H  
ATOM   1579 3HG1 VAL A  99      27.125   5.088  21.426  1.00  0.65           H  
ATOM   1580 1HG2 VAL A  99      28.666   7.190  22.911  1.00  0.65           H  
ATOM   1581 2HG2 VAL A  99      28.561   7.065  21.135  1.00  0.65           H  
ATOM   1582 3HG2 VAL A  99      28.141   8.570  21.953  1.00  0.65           H  
ATOM   1583  N   ILE A 100      23.621   7.227  21.653  1.00  0.65           N  
ATOM   1584  CA  ILE A 100      22.313   6.591  21.667  1.00  0.65           C  
ATOM   1585  C   ILE A 100      21.573   6.919  20.358  1.00  0.65           C  
ATOM   1586  O   ILE A 100      20.962   6.036  19.736  1.00  0.65           O  
ATOM   1587  CB  ILE A 100      21.512   7.041  22.893  1.00  0.65           C  
ATOM   1588  CG1 ILE A 100      22.221   6.541  24.170  1.00  0.65           C  
ATOM   1589  CG2 ILE A 100      20.073   6.424  22.825  1.00  0.65           C  
ATOM   1590  CD1 ILE A 100      21.707   7.174  25.426  1.00  0.65           C  
ATOM   1591  H   ILE A 100      23.841   7.973  22.318  1.00  0.65           H  
ATOM   1592  HA  ILE A 100      22.449   5.514  21.724  1.00  0.65           H  
ATOM   1593  HB  ILE A 100      21.463   8.134  22.922  1.00  0.65           H  
ATOM   1594 1HG1 ILE A 100      22.099   5.464  24.244  1.00  0.65           H  
ATOM   1595 2HG1 ILE A 100      23.289   6.768  24.091  1.00  0.65           H  
ATOM   1596 1HG2 ILE A 100      19.500   6.740  23.695  1.00  0.65           H  
ATOM   1597 2HG2 ILE A 100      19.566   6.753  21.924  1.00  0.65           H  
ATOM   1598 3HG2 ILE A 100      20.144   5.341  22.812  1.00  0.65           H  
ATOM   1599 1HD1 ILE A 100      22.255   6.788  26.285  1.00  0.65           H  
ATOM   1600 2HD1 ILE A 100      21.855   8.248  25.352  1.00  0.65           H  
ATOM   1601 3HD1 ILE A 100      20.648   6.959  25.543  1.00  0.65           H  
ATOM   1602  N   GLY A 101      21.627   8.193  19.934  1.00  0.65           N  
ATOM   1603  CA  GLY A 101      20.978   8.618  18.694  1.00  0.65           C  
ATOM   1604  C   GLY A 101      21.534   7.860  17.490  1.00  0.65           C  
ATOM   1605  O   GLY A 101      20.787   7.483  16.582  1.00  0.65           O  
ATOM   1606  H   GLY A 101      22.122   8.892  20.489  1.00  0.65           H  
ATOM   1607 1HA  GLY A 101      19.906   8.455  18.775  1.00  0.65           H  
ATOM   1608 2HA  GLY A 101      21.134   9.689  18.561  1.00  0.65           H  
ATOM   1609  N   GLY A 102      22.839   7.591  17.520  1.00  0.66           N  
ATOM   1610  CA  GLY A 102      23.531   6.839  16.489  1.00  0.66           C  
ATOM   1611  C   GLY A 102      22.923   5.465  16.374  1.00  0.66           C  
ATOM   1612  O   GLY A 102      22.456   5.060  15.301  1.00  0.66           O  
ATOM   1613  H   GLY A 102      23.399   7.965  18.283  1.00  0.66           H  
ATOM   1614 1HA  GLY A 102      23.483   7.356  15.535  1.00  0.66           H  
ATOM   1615 2HA  GLY A 102      24.574   6.752  16.772  1.00  0.66           H  
ATOM   1616  N   MET A 103      22.876   4.764  17.507  1.00  0.67           N  
ATOM   1617  CA  MET A 103      22.298   3.434  17.560  1.00  0.67           C  
ATOM   1618  C   MET A 103      20.901   3.452  16.991  1.00  0.67           C  
ATOM   1619  O   MET A 103      20.519   2.612  16.181  1.00  0.67           O  
ATOM   1620  CB  MET A 103      22.207   2.951  19.003  1.00  0.67           C  
ATOM   1621  CG  MET A 103      21.515   1.630  19.192  1.00  0.67           C  
ATOM   1622  SD  MET A 103      21.284   1.295  20.910  1.00  0.67           S  
ATOM   1623  CE  MET A 103      20.193   2.670  21.252  1.00  0.67           C  
ATOM   1624  H   MET A 103      23.271   5.174  18.354  1.00  0.67           H  
ATOM   1625  HA  MET A 103      22.920   2.761  16.977  1.00  0.67           H  
ATOM   1626 1HB  MET A 103      23.196   2.844  19.410  1.00  0.67           H  
ATOM   1627 2HB  MET A 103      21.693   3.689  19.601  1.00  0.67           H  
ATOM   1628 1HG  MET A 103      20.542   1.634  18.695  1.00  0.67           H  
ATOM   1629 2HG  MET A 103      22.113   0.839  18.770  1.00  0.67           H  
ATOM   1630 1HE  MET A 103      19.906   2.657  22.301  1.00  0.67           H  
ATOM   1631 2HE  MET A 103      20.704   3.609  21.028  1.00  0.67           H  
ATOM   1632 3HE  MET A 103      19.308   2.590  20.620  1.00  0.67           H  
ATOM   1633  N   SER A 104      20.126   4.428  17.403  1.00  0.68           N  
ATOM   1634  CA  SER A 104      18.760   4.487  16.971  1.00  0.68           C  
ATOM   1635  C   SER A 104      18.654   4.629  15.450  1.00  0.68           C  
ATOM   1636  O   SER A 104      17.905   3.893  14.793  1.00  0.68           O  
ATOM   1637  CB  SER A 104      18.162   5.665  17.637  1.00  0.68           C  
ATOM   1638  OG  SER A 104      18.207   5.503  19.015  1.00  0.68           O  
ATOM   1639  H   SER A 104      20.480   5.118  18.068  1.00  0.68           H  
ATOM   1640  HA  SER A 104      18.255   3.575  17.287  1.00  0.68           H  
ATOM   1641 1HB  SER A 104      18.676   6.564  17.356  1.00  0.68           H  
ATOM   1642 2HB  SER A 104      17.167   5.756  17.319  1.00  0.68           H  
ATOM   1643  HG  SER A 104      19.162   5.542  19.257  1.00  0.68           H  
ATOM   1644  N   ALA A 105      19.458   5.521  14.867  1.00  0.70           N  
ATOM   1645  CA  ALA A 105      19.442   5.723  13.424  1.00  0.70           C  
ATOM   1646  C   ALA A 105      19.815   4.425  12.712  1.00  0.70           C  
ATOM   1647  O   ALA A 105      19.229   4.074  11.682  1.00  0.70           O  
ATOM   1648  CB  ALA A 105      20.399   6.841  13.047  1.00  0.70           C  
ATOM   1649  H   ALA A 105      20.075   6.094  15.446  1.00  0.70           H  
ATOM   1650  HA  ALA A 105      18.431   5.998  13.125  1.00  0.70           H  
ATOM   1651 1HB  ALA A 105      20.381   7.002  11.971  1.00  0.70           H  
ATOM   1652 2HB  ALA A 105      20.103   7.756  13.561  1.00  0.70           H  
ATOM   1653 3HB  ALA A 105      21.409   6.565  13.356  1.00  0.70           H  
ATOM   1654  N   GLY A 106      20.748   3.680  13.318  1.00  0.73           N  
ATOM   1655  CA  GLY A 106      21.254   2.409  12.807  1.00  0.73           C  
ATOM   1656  C   GLY A 106      20.203   1.301  12.780  1.00  0.73           C  
ATOM   1657  O   GLY A 106      20.395   0.275  12.126  1.00  0.73           O  
ATOM   1658  H   GLY A 106      21.171   4.046  14.174  1.00  0.73           H  
ATOM   1659 1HA  GLY A 106      21.650   2.554  11.805  1.00  0.73           H  
ATOM   1660 2HA  GLY A 106      22.093   2.099  13.428  1.00  0.73           H  
ATOM   1661  N   MET A 107      19.100   1.492  13.504  1.00  0.76           N  
ATOM   1662  CA  MET A 107      18.013   0.535  13.527  1.00  0.76           C  
ATOM   1663  C   MET A 107      16.973   0.938  12.481  1.00  0.76           C  
ATOM   1664  O   MET A 107      16.473   0.101  11.715  1.00  0.76           O  
ATOM   1665  CB  MET A 107      17.416   0.487  14.935  1.00  0.76           C  
ATOM   1666  CG  MET A 107      18.332  -0.105  15.988  1.00  0.76           C  
ATOM   1667  SD  MET A 107      17.621  -0.051  17.648  1.00  0.76           S  
ATOM   1668  CE  MET A 107      16.336  -1.286  17.458  1.00  0.76           C  
ATOM   1669  H   MET A 107      18.986   2.352  14.036  1.00  0.76           H  
ATOM   1670  HA  MET A 107      18.396  -0.449  13.264  1.00  0.76           H  
ATOM   1671 1HB  MET A 107      17.192   1.501  15.252  1.00  0.76           H  
ATOM   1672 2HB  MET A 107      16.480  -0.051  14.934  1.00  0.76           H  
ATOM   1673 1HG  MET A 107      18.553  -1.141  15.736  1.00  0.76           H  
ATOM   1674 2HG  MET A 107      19.267   0.450  15.997  1.00  0.76           H  
ATOM   1675 1HE  MET A 107      15.806  -1.408  18.387  1.00  0.76           H  
ATOM   1676 2HE  MET A 107      15.639  -0.968  16.681  1.00  0.76           H  
ATOM   1677 3HE  MET A 107      16.787  -2.237  17.179  1.00  0.76           H  
ATOM   1678  N   VAL A 108      16.688   2.243  12.416  1.00  0.80           N  
ATOM   1679  CA  VAL A 108      15.664   2.742  11.506  1.00  0.80           C  
ATOM   1680  C   VAL A 108      16.088   2.581  10.054  1.00  0.80           C  
ATOM   1681  O   VAL A 108      15.299   2.144   9.220  1.00  0.80           O  
ATOM   1682  CB  VAL A 108      15.334   4.228  11.777  1.00  0.80           C  
ATOM   1683  CG1 VAL A 108      14.364   4.750  10.687  1.00  0.80           C  
ATOM   1684  CG2 VAL A 108      14.708   4.383  13.166  1.00  0.80           C  
ATOM   1685  H   VAL A 108      17.161   2.885  13.054  1.00  0.80           H  
ATOM   1686  HA  VAL A 108      14.758   2.161  11.664  1.00  0.80           H  
ATOM   1687  HB  VAL A 108      16.256   4.815  11.723  1.00  0.80           H  
ATOM   1688 1HG1 VAL A 108      14.132   5.797  10.860  1.00  0.80           H  
ATOM   1689 2HG1 VAL A 108      14.829   4.641   9.706  1.00  0.80           H  
ATOM   1690 3HG1 VAL A 108      13.447   4.177  10.716  1.00  0.80           H  
ATOM   1691 1HG2 VAL A 108      14.487   5.427  13.355  1.00  0.80           H  
ATOM   1692 2HG2 VAL A 108      13.790   3.808  13.232  1.00  0.80           H  
ATOM   1693 3HG2 VAL A 108      15.415   4.026  13.903  1.00  0.80           H  
ATOM   1694  N   MET A 109      17.336   2.915   9.738  1.00  0.84           N  
ATOM   1695  CA  MET A 109      17.799   2.818   8.359  1.00  0.84           C  
ATOM   1696  C   MET A 109      17.565   1.442   7.701  1.00  0.84           C  
ATOM   1697  O   MET A 109      16.839   1.402   6.700  1.00  0.84           O  
ATOM   1698  CB  MET A 109      19.257   3.250   8.251  1.00  0.84           C  
ATOM   1699  CG  MET A 109      19.525   4.723   8.391  1.00  0.84           C  
ATOM   1700  SD  MET A 109      21.239   5.068   8.029  1.00  0.84           S  
ATOM   1701  CE  MET A 109      21.982   4.293   9.443  1.00  0.84           C  
ATOM   1702  H   MET A 109      17.969   3.265  10.461  1.00  0.84           H  
ATOM   1703  HA  MET A 109      17.221   3.536   7.778  1.00  0.84           H  
ATOM   1704 1HB  MET A 109      19.829   2.837   9.066  1.00  0.84           H  
ATOM   1705 2HB  MET A 109      19.693   2.894   7.315  1.00  0.84           H  
ATOM   1706 1HG  MET A 109      18.901   5.282   7.697  1.00  0.84           H  
ATOM   1707 2HG  MET A 109      19.303   5.059   9.401  1.00  0.84           H  
ATOM   1708 1HE  MET A 109      23.059   4.387   9.378  1.00  0.84           H  
ATOM   1709 2HE  MET A 109      21.621   4.772  10.355  1.00  0.84           H  
ATOM   1710 3HE  MET A 109      21.714   3.235   9.458  1.00  0.84           H  
ATOM   1711  N   PRO A 110      18.178   0.305   8.147  1.00  0.89           N  
ATOM   1712  CA  PRO A 110      17.946  -1.004   7.555  1.00  0.89           C  
ATOM   1713  C   PRO A 110      16.513  -1.487   7.739  1.00  0.89           C  
ATOM   1714  O   PRO A 110      16.004  -2.241   6.903  1.00  0.89           O  
ATOM   1715  CB  PRO A 110      18.925  -1.902   8.314  1.00  0.89           C  
ATOM   1716  CG  PRO A 110      19.194  -1.181   9.614  1.00  0.89           C  
ATOM   1717  CD  PRO A 110      19.137   0.288   9.266  1.00  0.89           C  
ATOM   1718  HA  PRO A 110      18.211  -0.968   6.489  1.00  0.89           H  
ATOM   1719 1HB  PRO A 110      18.473  -2.881   8.464  1.00  0.89           H  
ATOM   1720 2HB  PRO A 110      19.832  -2.059   7.720  1.00  0.89           H  
ATOM   1721 1HG  PRO A 110      18.441  -1.460  10.370  1.00  0.89           H  
ATOM   1722 2HG  PRO A 110      20.176  -1.482  10.027  1.00  0.89           H  
ATOM   1723 1HD  PRO A 110      18.782   0.837  10.129  1.00  0.89           H  
ATOM   1724 2HD  PRO A 110      20.136   0.607   8.942  1.00  0.89           H  
ATOM   1725  N   GLY A 111      15.822  -0.993   8.780  1.00  0.94           N  
ATOM   1726  CA  GLY A 111      14.434  -1.355   9.003  1.00  0.94           C  
ATOM   1727  C   GLY A 111      13.595  -0.854   7.842  1.00  0.94           C  
ATOM   1728  O   GLY A 111      12.870  -1.615   7.186  1.00  0.94           O  
ATOM   1729  H   GLY A 111      16.252  -0.391   9.484  1.00  0.94           H  
ATOM   1730 1HA  GLY A 111      14.341  -2.435   9.104  1.00  0.94           H  
ATOM   1731 2HA  GLY A 111      14.096  -0.904   9.935  1.00  0.94           H  
ATOM   1732  N   VAL A 112      13.719   0.448   7.577  1.00  0.99           N  
ATOM   1733  CA  VAL A 112      12.968   1.075   6.516  1.00  0.99           C  
ATOM   1734  C   VAL A 112      13.441   0.647   5.147  1.00  0.99           C  
ATOM   1735  O   VAL A 112      12.614   0.378   4.282  1.00  0.99           O  
ATOM   1736  CB  VAL A 112      13.011   2.599   6.567  1.00  0.99           C  
ATOM   1737  CG1 VAL A 112      12.311   3.059   5.336  1.00  0.99           C  
ATOM   1738  CG2 VAL A 112      12.321   3.127   7.819  1.00  0.99           C  
ATOM   1739  H   VAL A 112      14.344   1.016   8.147  1.00  0.99           H  
ATOM   1740  HA  VAL A 112      11.926   0.776   6.621  1.00  0.99           H  
ATOM   1741  HB  VAL A 112      14.044   2.961   6.551  1.00  0.99           H  
ATOM   1742 1HG1 VAL A 112      12.254   4.122   5.306  1.00  0.99           H  
ATOM   1743 2HG1 VAL A 112      12.835   2.688   4.457  1.00  0.99           H  
ATOM   1744 3HG1 VAL A 112      11.336   2.653   5.361  1.00  0.99           H  
ATOM   1745 1HG2 VAL A 112      12.339   4.215   7.817  1.00  0.99           H  
ATOM   1746 2HG2 VAL A 112      11.307   2.796   7.845  1.00  0.99           H  
ATOM   1747 3HG2 VAL A 112      12.847   2.761   8.691  1.00  0.99           H  
ATOM   1748  N   THR A 113      14.759   0.580   4.928  1.00  1.04           N  
ATOM   1749  CA  THR A 113      15.264   0.200   3.615  1.00  1.04           C  
ATOM   1750  C   THR A 113      14.654  -1.139   3.244  1.00  1.04           C  
ATOM   1751  O   THR A 113      14.145  -1.317   2.131  1.00  1.04           O  
ATOM   1752  CB  THR A 113      16.799   0.084   3.616  1.00  1.04           C  
ATOM   1753  OG1 THR A 113      17.372   1.344   4.000  1.00  1.04           O  
ATOM   1754  CG2 THR A 113      17.301  -0.302   2.229  1.00  1.04           C  
ATOM   1755  H   THR A 113      15.423   0.806   5.670  1.00  1.04           H  
ATOM   1756  HA  THR A 113      14.955   0.942   2.881  1.00  1.04           H  
ATOM   1757  HB  THR A 113      17.100  -0.676   4.334  1.00  1.04           H  
ATOM   1758  HG1 THR A 113      17.110   1.540   4.932  1.00  1.04           H  
ATOM   1759 1HG2 THR A 113      18.386  -0.383   2.245  1.00  1.04           H  
ATOM   1760 2HG2 THR A 113      16.869  -1.262   1.939  1.00  1.04           H  
ATOM   1761 3HG2 THR A 113      17.008   0.455   1.515  1.00  1.04           H  
ATOM   1762  N   GLY A 114      14.664  -2.059   4.214  1.00  1.09           N  
ATOM   1763  CA  GLY A 114      14.086  -3.370   4.074  1.00  1.09           C  
ATOM   1764  C   GLY A 114      12.611  -3.272   3.700  1.00  1.09           C  
ATOM   1765  O   GLY A 114      12.194  -3.867   2.711  1.00  1.09           O  
ATOM   1766  H   GLY A 114      15.110  -1.854   5.107  1.00  1.09           H  
ATOM   1767 1HA  GLY A 114      14.630  -3.937   3.320  1.00  1.09           H  
ATOM   1768 2HA  GLY A 114      14.201  -3.889   5.020  1.00  1.09           H  
ATOM   1769  N   LEU A 115      11.816  -2.512   4.461  1.00  1.15           N  
ATOM   1770  CA  LEU A 115      10.398  -2.405   4.129  1.00  1.15           C  
ATOM   1771  C   LEU A 115      10.134  -1.791   2.766  1.00  1.15           C  
ATOM   1772  O   LEU A 115       9.205  -2.212   2.073  1.00  1.15           O  
ATOM   1773  CB  LEU A 115       9.633  -1.644   5.195  1.00  1.15           C  
ATOM   1774  CG  LEU A 115       9.462  -2.395   6.453  1.00  1.15           C  
ATOM   1775  CD1 LEU A 115       8.838  -1.542   7.499  1.00  1.15           C  
ATOM   1776  CD2 LEU A 115       8.590  -3.577   6.158  1.00  1.15           C  
ATOM   1777  H   LEU A 115      12.194  -2.033   5.281  1.00  1.15           H  
ATOM   1778  HA  LEU A 115       9.997  -3.415   4.117  1.00  1.15           H  
ATOM   1779 1HB  LEU A 115      10.171  -0.721   5.419  1.00  1.15           H  
ATOM   1780 2HB  LEU A 115       8.655  -1.411   4.804  1.00  1.15           H  
ATOM   1781  HG  LEU A 115      10.424  -2.710   6.802  1.00  1.15           H  
ATOM   1782 1HD1 LEU A 115       8.721  -2.106   8.423  1.00  1.15           H  
ATOM   1783 2HD1 LEU A 115       9.479  -0.703   7.666  1.00  1.15           H  
ATOM   1784 3HD1 LEU A 115       7.864  -1.203   7.155  1.00  1.15           H  
ATOM   1785 1HD2 LEU A 115       8.437  -4.168   7.053  1.00  1.15           H  
ATOM   1786 2HD2 LEU A 115       7.640  -3.209   5.799  1.00  1.15           H  
ATOM   1787 3HD2 LEU A 115       9.055  -4.201   5.389  1.00  1.15           H  
ATOM   1788  N   ILE A 116      10.943  -0.830   2.345  1.00  1.23           N  
ATOM   1789  CA  ILE A 116      10.716  -0.270   1.029  1.00  1.23           C  
ATOM   1790  C   ILE A 116      10.941  -1.368  -0.002  1.00  1.23           C  
ATOM   1791  O   ILE A 116      10.140  -1.526  -0.930  1.00  1.23           O  
ATOM   1792  CB  ILE A 116      11.638   0.940   0.765  1.00  1.23           C  
ATOM   1793  CG1 ILE A 116      11.270   2.091   1.746  1.00  1.23           C  
ATOM   1794  CG2 ILE A 116      11.550   1.407  -0.693  1.00  1.23           C  
ATOM   1795  CD1 ILE A 116       9.856   2.592   1.613  1.00  1.23           C  
ATOM   1796  H   ILE A 116      11.696  -0.489   2.941  1.00  1.23           H  
ATOM   1797  HA  ILE A 116       9.682   0.062   0.960  1.00  1.23           H  
ATOM   1798  HB  ILE A 116      12.669   0.648   0.987  1.00  1.23           H  
ATOM   1799 1HG1 ILE A 116      11.394   1.743   2.750  1.00  1.23           H  
ATOM   1800 2HG1 ILE A 116      11.946   2.925   1.579  1.00  1.23           H  
ATOM   1801 1HG2 ILE A 116      12.225   2.253  -0.847  1.00  1.23           H  
ATOM   1802 2HG2 ILE A 116      11.840   0.590  -1.356  1.00  1.23           H  
ATOM   1803 3HG2 ILE A 116      10.526   1.712  -0.916  1.00  1.23           H  
ATOM   1804 1HD1 ILE A 116       9.679   3.395   2.335  1.00  1.23           H  
ATOM   1805 2HD1 ILE A 116       9.715   2.970   0.602  1.00  1.23           H  
ATOM   1806 3HD1 ILE A 116       9.159   1.778   1.802  1.00  1.23           H  
ATOM   1807  N   ALA A 117      12.003  -2.166   0.182  1.00  1.34           N  
ATOM   1808  CA  ALA A 117      12.277  -3.285  -0.713  1.00  1.34           C  
ATOM   1809  C   ALA A 117      11.171  -4.353  -0.681  1.00  1.34           C  
ATOM   1810  O   ALA A 117      10.803  -4.897  -1.721  1.00  1.34           O  
ATOM   1811  CB  ALA A 117      13.595  -3.937  -0.344  1.00  1.34           C  
ATOM   1812  H   ALA A 117      12.639  -1.987   0.963  1.00  1.34           H  
ATOM   1813  HA  ALA A 117      12.342  -2.889  -1.725  1.00  1.34           H  
ATOM   1814 1HB  ALA A 117      13.789  -4.728  -1.038  1.00  1.34           H  
ATOM   1815 2HB  ALA A 117      14.380  -3.217  -0.382  1.00  1.34           H  
ATOM   1816 3HB  ALA A 117      13.535  -4.343   0.661  1.00  1.34           H  
ATOM   1817  N   ASP A 118      10.627  -4.642   0.513  1.00  1.49           N  
ATOM   1818  CA  ASP A 118       9.587  -5.668   0.666  1.00  1.49           C  
ATOM   1819  C   ASP A 118       8.257  -5.271   0.031  1.00  1.49           C  
ATOM   1820  O   ASP A 118       7.547  -6.115  -0.520  1.00  1.49           O  
ATOM   1821  CB  ASP A 118       9.317  -5.992   2.146  1.00  1.49           C  
ATOM   1822  CG  ASP A 118      10.432  -6.792   2.876  1.00  1.49           C  
ATOM   1823  OD1 ASP A 118      11.308  -7.325   2.226  1.00  1.49           O  
ATOM   1824  OD2 ASP A 118      10.368  -6.878   4.103  1.00  1.49           O  
ATOM   1825  H   ASP A 118      10.983  -4.164   1.339  1.00  1.49           H  
ATOM   1826  HA  ASP A 118       9.936  -6.574   0.174  1.00  1.49           H  
ATOM   1827 1HB  ASP A 118       9.161  -5.057   2.678  1.00  1.49           H  
ATOM   1828 2HB  ASP A 118       8.385  -6.554   2.219  1.00  1.49           H  
ATOM   1829  N   ILE A 119       7.907  -3.991   0.131  1.00  1.67           N  
ATOM   1830  CA  ILE A 119       6.644  -3.505  -0.409  1.00  1.67           C  
ATOM   1831  C   ILE A 119       6.738  -3.271  -1.920  1.00  1.67           C  
ATOM   1832  O   ILE A 119       5.828  -3.618  -2.673  1.00  1.67           O  
ATOM   1833  CB  ILE A 119       6.207  -2.192   0.278  1.00  1.67           C  
ATOM   1834  CG1 ILE A 119       5.938  -2.422   1.778  1.00  1.67           C  
ATOM   1835  CG2 ILE A 119       4.925  -1.685  -0.397  1.00  1.67           C  
ATOM   1836  CD1 ILE A 119       5.783  -1.125   2.576  1.00  1.67           C  
ATOM   1837  H   ILE A 119       8.521  -3.343   0.621  1.00  1.67           H  
ATOM   1838  HA  ILE A 119       5.881  -4.259  -0.227  1.00  1.67           H  
ATOM   1839  HB  ILE A 119       7.002  -1.445   0.187  1.00  1.67           H  
ATOM   1840 1HG1 ILE A 119       5.028  -3.006   1.888  1.00  1.67           H  
ATOM   1841 2HG1 ILE A 119       6.769  -2.989   2.201  1.00  1.67           H  
ATOM   1842 1HG2 ILE A 119       4.604  -0.760   0.076  1.00  1.67           H  
ATOM   1843 2HG2 ILE A 119       5.114  -1.509  -1.454  1.00  1.67           H  
ATOM   1844 3HG2 ILE A 119       4.144  -2.433  -0.291  1.00  1.67           H  
ATOM   1845 1HD1 ILE A 119       5.597  -1.356   3.626  1.00  1.67           H  
ATOM   1846 2HD1 ILE A 119       6.699  -0.537   2.491  1.00  1.67           H  
ATOM   1847 3HD1 ILE A 119       4.947  -0.553   2.180  1.00  1.67           H  
ATOM   1848  N   SER A 120       7.816  -2.633  -2.362  1.00  1.87           N  
ATOM   1849  CA  SER A 120       7.973  -2.256  -3.757  1.00  1.87           C  
ATOM   1850  C   SER A 120       8.067  -3.455  -4.725  1.00  1.87           C  
ATOM   1851  O   SER A 120       8.654  -4.478  -4.382  1.00  1.87           O  
ATOM   1852  CB  SER A 120       9.254  -1.467  -3.895  1.00  1.87           C  
ATOM   1853  OG  SER A 120       9.213  -0.298  -3.135  1.00  1.87           O  
ATOM   1854  H   SER A 120       8.564  -2.377  -1.714  1.00  1.87           H  
ATOM   1855  HA  SER A 120       7.143  -1.606  -3.999  1.00  1.87           H  
ATOM   1856 1HB  SER A 120      10.096  -2.083  -3.572  1.00  1.87           H  
ATOM   1857 2HB  SER A 120       9.418  -1.221  -4.949  1.00  1.87           H  
ATOM   1858  HG  SER A 120       9.333  -0.605  -2.206  1.00  1.87           H  
ATOM   1859  N   PRO A 121       7.493  -3.372  -5.942  1.00  2.03           N  
ATOM   1860  CA  PRO A 121       7.694  -4.310  -7.033  1.00  2.03           C  
ATOM   1861  C   PRO A 121       9.177  -4.330  -7.350  1.00  2.03           C  
ATOM   1862  O   PRO A 121       9.830  -3.289  -7.251  1.00  2.03           O  
ATOM   1863  CB  PRO A 121       6.835  -3.738  -8.154  1.00  2.03           C  
ATOM   1864  CG  PRO A 121       5.786  -2.912  -7.439  1.00  2.03           C  
ATOM   1865  CD  PRO A 121       6.494  -2.337  -6.230  1.00  2.03           C  
ATOM   1866  HA  PRO A 121       7.344  -5.311  -6.718  1.00  2.03           H  
ATOM   1867 1HB  PRO A 121       7.460  -3.130  -8.823  1.00  2.03           H  
ATOM   1868 2HB  PRO A 121       6.409  -4.549  -8.758  1.00  2.03           H  
ATOM   1869 1HG  PRO A 121       5.379  -2.142  -8.104  1.00  2.03           H  
ATOM   1870 2HG  PRO A 121       4.939  -3.555  -7.151  1.00  2.03           H  
ATOM   1871 1HD  PRO A 121       6.961  -1.366  -6.456  1.00  2.03           H  
ATOM   1872 2HD  PRO A 121       5.763  -2.280  -5.430  1.00  2.03           H  
ATOM   1873  N   SER A 122       9.714  -5.456  -7.799  1.00  2.12           N  
ATOM   1874  CA  SER A 122      11.155  -5.521  -8.055  1.00  2.12           C  
ATOM   1875  C   SER A 122      11.670  -4.474  -9.037  1.00  2.12           C  
ATOM   1876  O   SER A 122      12.696  -3.833  -8.789  1.00  2.12           O  
ATOM   1877  CB  SER A 122      11.523  -6.896  -8.575  1.00  2.12           C  
ATOM   1878  OG  SER A 122      11.310  -7.882  -7.600  1.00  2.12           O  
ATOM   1879  H   SER A 122       9.145  -6.285  -7.903  1.00  2.12           H  
ATOM   1880  HA  SER A 122      11.665  -5.364  -7.113  1.00  2.12           H  
ATOM   1881 1HB  SER A 122      10.927  -7.120  -9.459  1.00  2.12           H  
ATOM   1882 2HB  SER A 122      12.569  -6.899  -8.879  1.00  2.12           H  
ATOM   1883  HG  SER A 122      11.520  -8.722  -8.024  1.00  2.12           H  
ATOM   1884  N   HIS A 123      10.924  -4.222 -10.107  1.00  2.11           N  
ATOM   1885  CA  HIS A 123      11.369  -3.264 -11.116  1.00  2.11           C  
ATOM   1886  C   HIS A 123      11.348  -1.811 -10.631  1.00  2.11           C  
ATOM   1887  O   HIS A 123      11.869  -0.922 -11.308  1.00  2.11           O  
ATOM   1888  CB  HIS A 123      10.537  -3.396 -12.406  1.00  2.11           C  
ATOM   1889  CG  HIS A 123       9.068  -3.033 -12.284  1.00  2.11           C  
ATOM   1890  ND1 HIS A 123       8.138  -3.868 -11.698  1.00  2.11           N  
ATOM   1891  CD2 HIS A 123       8.383  -1.933 -12.691  1.00  2.11           C  
ATOM   1892  CE1 HIS A 123       6.942  -3.298 -11.743  1.00  2.11           C  
ATOM   1893  NE2 HIS A 123       7.059  -2.117 -12.329  1.00  2.11           N  
ATOM   1894  H   HIS A 123      10.067  -4.734 -10.243  1.00  2.11           H  
ATOM   1895  HA  HIS A 123      12.401  -3.490 -11.380  1.00  2.11           H  
ATOM   1896 1HB  HIS A 123      10.973  -2.757 -13.174  1.00  2.11           H  
ATOM   1897 2HB  HIS A 123      10.599  -4.421 -12.768  1.00  2.11           H  
ATOM   1898  HD1 HIS A 123       8.315  -4.770 -11.312  1.00  2.11           H  
ATOM   1899  HD2 HIS A 123       8.689  -1.018 -13.198  1.00  2.11           H  
ATOM   1900  HE1 HIS A 123       6.070  -3.803 -11.327  1.00  2.11           H  
ATOM   1901  N   GLN A 124      10.716  -1.559  -9.483  1.00  1.99           N  
ATOM   1902  CA  GLN A 124      10.608  -0.221  -8.941  1.00  1.99           C  
ATOM   1903  C   GLN A 124      11.532   0.012  -7.754  1.00  1.99           C  
ATOM   1904  O   GLN A 124      11.527   1.110  -7.189  1.00  1.99           O  
ATOM   1905  CB  GLN A 124       9.165   0.044  -8.519  1.00  1.99           C  
ATOM   1906  CG  GLN A 124       8.214  -0.023  -9.673  1.00  1.99           C  
ATOM   1907  CD  GLN A 124       6.768   0.212  -9.325  1.00  1.99           C  
ATOM   1908  OE1 GLN A 124       6.431   0.836  -8.309  1.00  1.99           O  
ATOM   1909  NE2 GLN A 124       5.884  -0.292 -10.188  1.00  1.99           N  
ATOM   1910  H   GLN A 124      10.324  -2.319  -8.932  1.00  1.99           H  
ATOM   1911  HA  GLN A 124      10.878   0.489  -9.722  1.00  1.99           H  
ATOM   1912 1HB  GLN A 124       8.868  -0.711  -7.789  1.00  1.99           H  
ATOM   1913 2HB  GLN A 124       9.087   1.022  -8.042  1.00  1.99           H  
ATOM   1914 1HG  GLN A 124       8.516   0.690 -10.437  1.00  1.99           H  
ATOM   1915 2HG  GLN A 124       8.285  -1.027 -10.054  1.00  1.99           H  
ATOM   1916 1HE2 GLN A 124       4.905  -0.175 -10.034  1.00  1.99           H  
ATOM   1917 2HE2 GLN A 124       6.214  -0.814 -11.012  1.00  1.99           H  
ATOM   1918  N   LYS A 125      12.344  -0.982  -7.367  1.00  1.80           N  
ATOM   1919  CA  LYS A 125      13.159  -0.762  -6.174  1.00  1.80           C  
ATOM   1920  C   LYS A 125      14.153   0.373  -6.343  1.00  1.80           C  
ATOM   1921  O   LYS A 125      14.287   1.199  -5.446  1.00  1.80           O  
ATOM   1922  CB  LYS A 125      13.917  -2.024  -5.765  1.00  1.80           C  
ATOM   1923  CG  LYS A 125      13.056  -3.130  -5.178  1.00  1.80           C  
ATOM   1924  CD  LYS A 125      13.910  -4.345  -4.822  1.00  1.80           C  
ATOM   1925  CE  LYS A 125      13.065  -5.490  -4.298  1.00  1.80           C  
ATOM   1926  NZ  LYS A 125      13.882  -6.681  -3.995  1.00  1.80           N  
ATOM   1927  H   LYS A 125      12.372  -1.878  -7.862  1.00  1.80           H  
ATOM   1928  HA  LYS A 125      12.491  -0.496  -5.354  1.00  1.80           H  
ATOM   1929 1HB  LYS A 125      14.425  -2.436  -6.640  1.00  1.80           H  
ATOM   1930 2HB  LYS A 125      14.682  -1.768  -5.037  1.00  1.80           H  
ATOM   1931 1HG  LYS A 125      12.561  -2.768  -4.277  1.00  1.80           H  
ATOM   1932 2HG  LYS A 125      12.289  -3.412  -5.899  1.00  1.80           H  
ATOM   1933 1HD  LYS A 125      14.442  -4.683  -5.715  1.00  1.80           H  
ATOM   1934 2HD  LYS A 125      14.646  -4.070  -4.062  1.00  1.80           H  
ATOM   1935 1HE  LYS A 125      12.557  -5.178  -3.404  1.00  1.80           H  
ATOM   1936 2HE  LYS A 125      12.330  -5.757  -5.038  1.00  1.80           H  
ATOM   1937 1HZ  LYS A 125      13.286  -7.418  -3.660  1.00  1.80           H  
ATOM   1938 2HZ  LYS A 125      14.363  -6.990  -4.824  1.00  1.80           H  
ATOM   1939 3HZ  LYS A 125      14.565  -6.452  -3.266  1.00  1.80           H  
ATOM   1940  N   ALA A 126      14.810   0.476  -7.503  1.00  1.60           N  
ATOM   1941  CA  ALA A 126      15.774   1.558  -7.674  1.00  1.60           C  
ATOM   1942  C   ALA A 126      15.088   2.905  -7.565  1.00  1.60           C  
ATOM   1943  O   ALA A 126      15.602   3.818  -6.918  1.00  1.60           O  
ATOM   1944  CB  ALA A 126      16.471   1.465  -9.019  1.00  1.60           C  
ATOM   1945  H   ALA A 126      14.665  -0.208  -8.232  1.00  1.60           H  
ATOM   1946  HA  ALA A 126      16.514   1.479  -6.877  1.00  1.60           H  
ATOM   1947 1HB  ALA A 126      17.198   2.269  -9.105  1.00  1.60           H  
ATOM   1948 2HB  ALA A 126      16.975   0.515  -9.108  1.00  1.60           H  
ATOM   1949 3HB  ALA A 126      15.734   1.555  -9.816  1.00  1.60           H  
ATOM   1950  N   LYS A 127      13.889   3.002  -8.146  1.00  1.41           N  
ATOM   1951  CA  LYS A 127      13.128   4.240  -8.134  1.00  1.41           C  
ATOM   1952  C   LYS A 127      12.787   4.639  -6.719  1.00  1.41           C  
ATOM   1953  O   LYS A 127      13.030   5.783  -6.307  1.00  1.41           O  
ATOM   1954  CB  LYS A 127      11.839   4.094  -8.942  1.00  1.41           C  
ATOM   1955  CG  LYS A 127      10.976   5.346  -8.985  1.00  1.41           C  
ATOM   1956  CD  LYS A 127       9.740   5.140  -9.852  1.00  1.41           C  
ATOM   1957  CE  LYS A 127       8.853   6.374  -9.844  1.00  1.41           C  
ATOM   1958  NZ  LYS A 127       7.634   6.190 -10.678  1.00  1.41           N  
ATOM   1959  H   LYS A 127      13.506   2.200  -8.622  1.00  1.41           H  
ATOM   1960  HA  LYS A 127      13.736   5.027  -8.581  1.00  1.41           H  
ATOM   1961 1HB  LYS A 127      12.080   3.813  -9.966  1.00  1.41           H  
ATOM   1962 2HB  LYS A 127      11.233   3.293  -8.521  1.00  1.41           H  
ATOM   1963 1HG  LYS A 127      10.664   5.602  -7.971  1.00  1.41           H  
ATOM   1964 2HG  LYS A 127      11.560   6.170  -9.392  1.00  1.41           H  
ATOM   1965 1HD  LYS A 127      10.059   4.936 -10.880  1.00  1.41           H  
ATOM   1966 2HD  LYS A 127       9.174   4.283  -9.485  1.00  1.41           H  
ATOM   1967 1HE  LYS A 127       8.552   6.590  -8.820  1.00  1.41           H  
ATOM   1968 2HE  LYS A 127       9.421   7.221 -10.232  1.00  1.41           H  
ATOM   1969 1HZ  LYS A 127       7.074   7.031 -10.648  1.00  1.41           H  
ATOM   1970 2HZ  LYS A 127       7.909   6.002 -11.632  1.00  1.41           H  
ATOM   1971 3HZ  LYS A 127       7.095   5.414 -10.321  1.00  1.41           H  
ATOM   1972  N   ASN A 128      12.238   3.688  -5.963  1.00  1.27           N  
ATOM   1973  CA  ASN A 128      11.840   3.970  -4.601  1.00  1.27           C  
ATOM   1974  C   ASN A 128      13.033   4.202  -3.684  1.00  1.27           C  
ATOM   1975  O   ASN A 128      12.917   4.983  -2.744  1.00  1.27           O  
ATOM   1976  CB  ASN A 128      10.888   2.917  -4.095  1.00  1.27           C  
ATOM   1977  CG  ASN A 128       9.529   3.089  -4.743  1.00  1.27           C  
ATOM   1978  OD1 ASN A 128       9.225   4.171  -5.269  1.00  1.27           O  
ATOM   1979  ND2 ASN A 128       8.707   2.081  -4.699  1.00  1.27           N  
ATOM   1980  H   ASN A 128      12.080   2.757  -6.350  1.00  1.27           H  
ATOM   1981  HA  ASN A 128      11.279   4.905  -4.611  1.00  1.27           H  
ATOM   1982 1HB  ASN A 128      11.277   1.918  -4.324  1.00  1.27           H  
ATOM   1983 2HB  ASN A 128      10.781   2.999  -3.021  1.00  1.27           H  
ATOM   1984 1HD2 ASN A 128       7.798   2.162  -5.107  1.00  1.27           H  
ATOM   1985 2HD2 ASN A 128       8.975   1.232  -4.238  1.00  1.27           H  
ATOM   1986  N   PHE A 129      14.181   3.558  -3.950  1.00  1.16           N  
ATOM   1987  CA  PHE A 129      15.393   3.808  -3.170  1.00  1.16           C  
ATOM   1988  C   PHE A 129      15.917   5.207  -3.480  1.00  1.16           C  
ATOM   1989  O   PHE A 129      16.392   5.927  -2.595  1.00  1.16           O  
ATOM   1990  CB  PHE A 129      16.481   2.784  -3.452  1.00  1.16           C  
ATOM   1991  CG  PHE A 129      16.276   1.444  -2.815  1.00  1.16           C  
ATOM   1992  CD1 PHE A 129      15.656   1.308  -1.573  1.00  1.16           C  
ATOM   1993  CD2 PHE A 129      16.731   0.316  -3.449  1.00  1.16           C  
ATOM   1994  CE1 PHE A 129      15.514   0.065  -0.995  1.00  1.16           C  
ATOM   1995  CE2 PHE A 129      16.596  -0.918  -2.878  1.00  1.16           C  
ATOM   1996  CZ  PHE A 129      15.997  -1.045  -1.655  1.00  1.16           C  
ATOM   1997  H   PHE A 129      14.218   2.877  -4.707  1.00  1.16           H  
ATOM   1998  HA  PHE A 129      15.139   3.752  -2.114  1.00  1.16           H  
ATOM   1999 1HB  PHE A 129      16.554   2.635  -4.531  1.00  1.16           H  
ATOM   2000 2HB  PHE A 129      17.442   3.175  -3.117  1.00  1.16           H  
ATOM   2001  HD1 PHE A 129      15.286   2.189  -1.060  1.00  1.16           H  
ATOM   2002  HD2 PHE A 129      17.207   0.418  -4.416  1.00  1.16           H  
ATOM   2003  HE1 PHE A 129      15.032  -0.040  -0.016  1.00  1.16           H  
ATOM   2004  HE2 PHE A 129      16.968  -1.802  -3.392  1.00  1.16           H  
ATOM   2005  HZ  PHE A 129      15.914  -2.024  -1.218  1.00  1.16           H  
ATOM   2006  N   GLY A 130      15.820   5.600  -4.753  1.00  1.08           N  
ATOM   2007  CA  GLY A 130      16.221   6.926  -5.196  1.00  1.08           C  
ATOM   2008  C   GLY A 130      15.398   7.946  -4.433  1.00  1.08           C  
ATOM   2009  O   GLY A 130      15.936   8.840  -3.775  1.00  1.08           O  
ATOM   2010  H   GLY A 130      15.463   4.954  -5.456  1.00  1.08           H  
ATOM   2011 1HA  GLY A 130      17.282   7.086  -5.026  1.00  1.08           H  
ATOM   2012 2HA  GLY A 130      16.033   7.021  -6.265  1.00  1.08           H  
ATOM   2013  N   TYR A 131      14.077   7.790  -4.496  1.00  1.03           N  
ATOM   2014  CA  TYR A 131      13.179   8.690  -3.802  1.00  1.03           C  
ATOM   2015  C   TYR A 131      13.448   8.639  -2.288  1.00  1.03           C  
ATOM   2016  O   TYR A 131      13.535   9.677  -1.644  1.00  1.03           O  
ATOM   2017  CB  TYR A 131      11.723   8.382  -4.103  1.00  1.03           C  
ATOM   2018  CG  TYR A 131      10.836   9.470  -3.584  1.00  1.03           C  
ATOM   2019  CD1 TYR A 131      10.682  10.632  -4.326  1.00  1.03           C  
ATOM   2020  CD2 TYR A 131      10.218   9.339  -2.392  1.00  1.03           C  
ATOM   2021  CE1 TYR A 131       9.885  11.651  -3.856  1.00  1.03           C  
ATOM   2022  CE2 TYR A 131       9.412  10.343  -1.910  1.00  1.03           C  
ATOM   2023  CZ  TYR A 131       9.244  11.501  -2.639  1.00  1.03           C  
ATOM   2024  OH  TYR A 131       8.444  12.514  -2.159  1.00  1.03           O  
ATOM   2025  H   TYR A 131      13.694   7.031  -5.061  1.00  1.03           H  
ATOM   2026  HA  TYR A 131      13.384   9.705  -4.143  1.00  1.03           H  
ATOM   2027 1HB  TYR A 131      11.573   8.279  -5.179  1.00  1.03           H  
ATOM   2028 2HB  TYR A 131      11.437   7.438  -3.630  1.00  1.03           H  
ATOM   2029  HD1 TYR A 131      11.193  10.736  -5.284  1.00  1.03           H  
ATOM   2030  HD2 TYR A 131      10.376   8.441  -1.836  1.00  1.03           H  
ATOM   2031  HE1 TYR A 131       9.763  12.564  -4.439  1.00  1.03           H  
ATOM   2032  HE2 TYR A 131       8.916  10.227  -0.948  1.00  1.03           H  
ATOM   2033  HH  TYR A 131       8.060  12.249  -1.320  1.00  1.03           H  
ATOM   2034  N   MET A 132      13.609   7.440  -1.719  1.00  0.99           N  
ATOM   2035  CA  MET A 132      13.889   7.282  -0.292  1.00  0.99           C  
ATOM   2036  C   MET A 132      15.104   8.113   0.079  1.00  0.99           C  
ATOM   2037  O   MET A 132      15.110   8.794   1.103  1.00  0.99           O  
ATOM   2038  CB  MET A 132      14.162   5.818   0.033  1.00  0.99           C  
ATOM   2039  CG  MET A 132      14.426   5.498   1.445  1.00  0.99           C  
ATOM   2040  SD  MET A 132      14.867   3.756   1.688  1.00  0.99           S  
ATOM   2041  CE  MET A 132      16.528   3.752   1.002  1.00  0.99           C  
ATOM   2042  H   MET A 132      13.518   6.603  -2.279  1.00  0.99           H  
ATOM   2043  HA  MET A 132      13.036   7.642   0.279  1.00  0.99           H  
ATOM   2044 1HB  MET A 132      13.346   5.202  -0.313  1.00  0.99           H  
ATOM   2045 2HB  MET A 132      15.040   5.507  -0.511  1.00  0.99           H  
ATOM   2046 1HG  MET A 132      15.233   6.127   1.822  1.00  0.99           H  
ATOM   2047 2HG  MET A 132      13.528   5.703   1.998  1.00  0.99           H  
ATOM   2048 1HE  MET A 132      16.950   2.754   1.068  1.00  0.99           H  
ATOM   2049 2HE  MET A 132      16.497   4.068  -0.042  1.00  0.99           H  
ATOM   2050 3HE  MET A 132      17.154   4.445   1.566  1.00  0.99           H  
ATOM   2051  N   SER A 133      16.140   8.063  -0.751  1.00  0.98           N  
ATOM   2052  CA  SER A 133      17.326   8.854  -0.513  1.00  0.98           C  
ATOM   2053  C   SER A 133      16.974  10.343  -0.595  1.00  0.98           C  
ATOM   2054  O   SER A 133      17.488  11.150   0.180  1.00  0.98           O  
ATOM   2055  CB  SER A 133      18.415   8.449  -1.465  1.00  0.98           C  
ATOM   2056  OG  SER A 133      18.793   7.123  -1.224  1.00  0.98           O  
ATOM   2057  H   SER A 133      16.108   7.455  -1.569  1.00  0.98           H  
ATOM   2058  HA  SER A 133      17.673   8.655   0.488  1.00  0.98           H  
ATOM   2059 1HB  SER A 133      18.088   8.567  -2.495  1.00  0.98           H  
ATOM   2060 2HB  SER A 133      19.265   9.084  -1.307  1.00  0.98           H  
ATOM   2061  HG  SER A 133      18.015   6.586  -1.486  1.00  0.98           H  
ATOM   2062  N   ALA A 134      16.072  10.725  -1.515  1.00  0.97           N  
ATOM   2063  CA  ALA A 134      15.634  12.122  -1.597  1.00  0.97           C  
ATOM   2064  C   ALA A 134      14.996  12.527  -0.273  1.00  0.97           C  
ATOM   2065  O   ALA A 134      15.121  13.676   0.146  1.00  0.97           O  
ATOM   2066  CB  ALA A 134      14.672  12.359  -2.743  1.00  0.97           C  
ATOM   2067  H   ALA A 134      15.699  10.034  -2.168  1.00  0.97           H  
ATOM   2068  HA  ALA A 134      16.505  12.743  -1.752  1.00  0.97           H  
ATOM   2069 1HB  ALA A 134      14.413  13.415  -2.761  1.00  0.97           H  
ATOM   2070 2HB  ALA A 134      15.147  12.083  -3.677  1.00  0.97           H  
ATOM   2071 3HB  ALA A 134      13.775  11.785  -2.622  1.00  0.97           H  
ATOM   2072  N   ILE A 135      14.311  11.578   0.380  1.00  0.96           N  
ATOM   2073  CA  ILE A 135      13.669  11.767   1.682  1.00  0.96           C  
ATOM   2074  C   ILE A 135      14.688  11.862   2.813  1.00  0.96           C  
ATOM   2075  O   ILE A 135      14.550  12.706   3.708  1.00  0.96           O  
ATOM   2076  CB  ILE A 135      12.655  10.670   1.971  1.00  0.96           C  
ATOM   2077  CG1 ILE A 135      11.535  10.746   0.949  1.00  0.96           C  
ATOM   2078  CG2 ILE A 135      12.167  10.798   3.355  1.00  0.96           C  
ATOM   2079  CD1 ILE A 135      10.828  12.069   0.967  1.00  0.96           C  
ATOM   2080  H   ILE A 135      14.222  10.672  -0.081  1.00  0.96           H  
ATOM   2081  HA  ILE A 135      13.118  12.702   1.647  1.00  0.96           H  
ATOM   2082  HB  ILE A 135      13.110   9.711   1.871  1.00  0.96           H  
ATOM   2083 1HG1 ILE A 135      11.948  10.596  -0.039  1.00  0.96           H  
ATOM   2084 2HG1 ILE A 135      10.826   9.964   1.139  1.00  0.96           H  
ATOM   2085 1HG2 ILE A 135      11.477  10.014   3.535  1.00  0.96           H  
ATOM   2086 2HG2 ILE A 135      12.997  10.713   4.050  1.00  0.96           H  
ATOM   2087 3HG2 ILE A 135      11.681  11.759   3.480  1.00  0.96           H  
ATOM   2088 1HD1 ILE A 135      10.046  12.083   0.225  1.00  0.96           H  
ATOM   2089 2HD1 ILE A 135      10.392  12.234   1.952  1.00  0.96           H  
ATOM   2090 3HD1 ILE A 135      11.543  12.864   0.747  1.00  0.96           H  
ATOM   2091  N   ILE A 136      15.732  11.027   2.760  1.00  0.96           N  
ATOM   2092  CA  ILE A 136      16.808  11.104   3.745  1.00  0.96           C  
ATOM   2093  C   ILE A 136      17.385  12.500   3.662  1.00  0.96           C  
ATOM   2094  O   ILE A 136      17.555  13.194   4.675  1.00  0.96           O  
ATOM   2095  CB  ILE A 136      17.942  10.074   3.448  1.00  0.96           C  
ATOM   2096  CG1 ILE A 136      17.468   8.637   3.695  1.00  0.96           C  
ATOM   2097  CG2 ILE A 136      19.190  10.395   4.210  1.00  0.96           C  
ATOM   2098  CD1 ILE A 136      18.382   7.542   3.213  1.00  0.96           C  
ATOM   2099  H   ILE A 136      15.757  10.323   2.023  1.00  0.96           H  
ATOM   2100  HA  ILE A 136      16.415  10.948   4.744  1.00  0.96           H  
ATOM   2101  HB  ILE A 136      18.182  10.135   2.396  1.00  0.96           H  
ATOM   2102 1HG1 ILE A 136      17.347   8.500   4.753  1.00  0.96           H  
ATOM   2103 2HG1 ILE A 136      16.516   8.505   3.191  1.00  0.96           H  
ATOM   2104 1HG2 ILE A 136      19.962   9.687   3.944  1.00  0.96           H  
ATOM   2105 2HG2 ILE A 136      19.522  11.405   3.965  1.00  0.96           H  
ATOM   2106 3HG2 ILE A 136      18.996  10.330   5.241  1.00  0.96           H  
ATOM   2107 1HD1 ILE A 136      17.937   6.574   3.449  1.00  0.96           H  
ATOM   2108 2HD1 ILE A 136      18.540   7.605   2.153  1.00  0.96           H  
ATOM   2109 3HD1 ILE A 136      19.328   7.639   3.718  1.00  0.96           H  
ATOM   2110  N   ASN A 137      17.613  12.939   2.436  1.00  0.97           N  
ATOM   2111  CA  ASN A 137      18.123  14.256   2.205  1.00  0.97           C  
ATOM   2112  C   ASN A 137      17.102  15.342   2.492  1.00  0.97           C  
ATOM   2113  O   ASN A 137      17.469  16.339   3.079  1.00  0.97           O  
ATOM   2114  CB  ASN A 137      18.694  14.312   0.822  1.00  0.97           C  
ATOM   2115  CG  ASN A 137      19.960  13.563   0.838  1.00  0.97           C  
ATOM   2116  OD1 ASN A 137      20.633  13.512   1.883  1.00  0.97           O  
ATOM   2117  ND2 ASN A 137      20.299  12.954  -0.233  1.00  0.97           N  
ATOM   2118  H   ASN A 137      17.450  12.321   1.640  1.00  0.97           H  
ATOM   2119  HA  ASN A 137      18.948  14.414   2.896  1.00  0.97           H  
ATOM   2120 1HB  ASN A 137      18.006  13.860   0.103  1.00  0.97           H  
ATOM   2121 2HB  ASN A 137      18.877  15.342   0.521  1.00  0.97           H  
ATOM   2122 1HD2 ASN A 137      21.156  12.431  -0.253  1.00  0.97           H  
ATOM   2123 2HD2 ASN A 137      19.706  12.996  -1.055  1.00  0.97           H  
ATOM   2124  N   SER A 138      15.813  15.137   2.221  1.00  0.97           N  
ATOM   2125  CA  SER A 138      14.835  16.186   2.495  1.00  0.97           C  
ATOM   2126  C   SER A 138      14.904  16.522   3.969  1.00  0.97           C  
ATOM   2127  O   SER A 138      14.855  17.693   4.354  1.00  0.97           O  
ATOM   2128  CB  SER A 138      13.445  15.765   2.079  1.00  0.97           C  
ATOM   2129  OG  SER A 138      13.367  15.602   0.687  1.00  0.97           O  
ATOM   2130  H   SER A 138      15.517  14.295   1.751  1.00  0.97           H  
ATOM   2131  HA  SER A 138      15.084  17.074   1.932  1.00  0.97           H  
ATOM   2132 1HB  SER A 138      13.192  14.836   2.571  1.00  0.97           H  
ATOM   2133 2HB  SER A 138      12.726  16.511   2.395  1.00  0.97           H  
ATOM   2134  HG  SER A 138      14.108  15.006   0.446  1.00  0.97           H  
ATOM   2135  N   GLY A 139      15.068  15.493   4.801  1.00  0.96           N  
ATOM   2136  CA  GLY A 139      15.259  15.704   6.224  1.00  0.96           C  
ATOM   2137  C   GLY A 139      16.522  16.552   6.416  1.00  0.96           C  
ATOM   2138  O   GLY A 139      16.476  17.643   6.989  1.00  0.96           O  
ATOM   2139  H   GLY A 139      15.061  14.542   4.426  1.00  0.96           H  
ATOM   2140 1HA  GLY A 139      14.396  16.205   6.658  1.00  0.96           H  
ATOM   2141 2HA  GLY A 139      15.370  14.742   6.726  1.00  0.96           H  
ATOM   2142  N   PHE A 140      17.644  16.091   5.852  1.00  0.94           N  
ATOM   2143  CA  PHE A 140      18.936  16.787   5.954  1.00  0.94           C  
ATOM   2144  C   PHE A 140      18.949  18.197   5.336  1.00  0.94           C  
ATOM   2145  O   PHE A 140      19.862  18.967   5.597  1.00  0.94           O  
ATOM   2146  CB  PHE A 140      20.071  16.000   5.328  1.00  0.94           C  
ATOM   2147  CG  PHE A 140      21.406  16.519   5.752  1.00  0.94           C  
ATOM   2148  CD1 PHE A 140      21.871  16.219   7.020  1.00  0.94           C  
ATOM   2149  CD2 PHE A 140      22.192  17.313   4.916  1.00  0.94           C  
ATOM   2150  CE1 PHE A 140      23.086  16.677   7.449  1.00  0.94           C  
ATOM   2151  CE2 PHE A 140      23.425  17.784   5.349  1.00  0.94           C  
ATOM   2152  CZ  PHE A 140      23.873  17.465   6.619  1.00  0.94           C  
ATOM   2153  H   PHE A 140      17.611  15.195   5.360  1.00  0.94           H  
ATOM   2154  HA  PHE A 140      19.160  16.888   7.015  1.00  0.94           H  
ATOM   2155 1HB  PHE A 140      19.991  14.945   5.598  1.00  0.94           H  
ATOM   2156 2HB  PHE A 140      20.002  16.075   4.246  1.00  0.94           H  
ATOM   2157  HD1 PHE A 140      21.259  15.600   7.680  1.00  0.94           H  
ATOM   2158  HD2 PHE A 140      21.830  17.558   3.917  1.00  0.94           H  
ATOM   2159  HE1 PHE A 140      23.423  16.411   8.440  1.00  0.94           H  
ATOM   2160  HE2 PHE A 140      24.041  18.398   4.690  1.00  0.94           H  
ATOM   2161  HZ  PHE A 140      24.844  17.825   6.959  1.00  0.94           H  
ATOM   2162  N   ILE A 141      18.032  18.487   4.426  1.00  0.92           N  
ATOM   2163  CA  ILE A 141      17.881  19.792   3.782  1.00  0.92           C  
ATOM   2164  C   ILE A 141      17.053  20.752   4.623  1.00  0.92           C  
ATOM   2165  O   ILE A 141      17.511  21.845   4.981  1.00  0.92           O  
ATOM   2166  CB  ILE A 141      17.216  19.582   2.434  1.00  0.92           C  
ATOM   2167  CG1 ILE A 141      18.128  18.828   1.594  1.00  0.92           C  
ATOM   2168  CG2 ILE A 141      16.848  20.850   1.798  1.00  0.92           C  
ATOM   2169  CD1 ILE A 141      17.496  18.242   0.411  1.00  0.92           C  
ATOM   2170  H   ILE A 141      17.370  17.758   4.186  1.00  0.92           H  
ATOM   2171  HA  ILE A 141      18.872  20.218   3.636  1.00  0.92           H  
ATOM   2172  HB  ILE A 141      16.328  18.984   2.572  1.00  0.92           H  
ATOM   2173 1HG1 ILE A 141      18.859  19.518   1.273  1.00  0.92           H  
ATOM   2174 2HG1 ILE A 141      18.625  18.077   2.168  1.00  0.92           H  
ATOM   2175 1HG2 ILE A 141      16.382  20.629   0.847  1.00  0.92           H  
ATOM   2176 2HG2 ILE A 141      16.154  21.398   2.424  1.00  0.92           H  
ATOM   2177 3HG2 ILE A 141      17.744  21.434   1.646  1.00  0.92           H  
ATOM   2178 1HD1 ILE A 141      18.247  17.734  -0.162  1.00  0.92           H  
ATOM   2179 2HD1 ILE A 141      16.757  17.541   0.692  1.00  0.92           H  
ATOM   2180 3HD1 ILE A 141      17.040  19.014  -0.169  1.00  0.92           H  
ATOM   2181  N   LEU A 142      15.841  20.329   4.974  1.00  0.90           N  
ATOM   2182  CA  LEU A 142      14.978  21.154   5.790  1.00  0.90           C  
ATOM   2183  C   LEU A 142      15.640  21.393   7.118  1.00  0.90           C  
ATOM   2184  O   LEU A 142      15.600  22.502   7.652  1.00  0.90           O  
ATOM   2185  CB  LEU A 142      13.618  20.504   6.046  1.00  0.90           C  
ATOM   2186  CG  LEU A 142      12.686  21.377   6.927  1.00  0.90           C  
ATOM   2187  CD1 LEU A 142      12.426  22.682   6.206  1.00  0.90           C  
ATOM   2188  CD2 LEU A 142      11.397  20.663   7.240  1.00  0.90           C  
ATOM   2189  H   LEU A 142      15.514  19.411   4.675  1.00  0.90           H  
ATOM   2190  HA  LEU A 142      14.835  22.113   5.295  1.00  0.90           H  
ATOM   2191 1HB  LEU A 142      13.127  20.332   5.091  1.00  0.90           H  
ATOM   2192 2HB  LEU A 142      13.772  19.541   6.527  1.00  0.90           H  
ATOM   2193  HG  LEU A 142      13.194  21.600   7.858  1.00  0.90           H  
ATOM   2194 1HD1 LEU A 142      11.794  23.321   6.821  1.00  0.90           H  
ATOM   2195 2HD1 LEU A 142      13.373  23.187   6.013  1.00  0.90           H  
ATOM   2196 3HD1 LEU A 142      11.924  22.479   5.262  1.00  0.90           H  
ATOM   2197 1HD2 LEU A 142      10.772  21.301   7.864  1.00  0.90           H  
ATOM   2198 2HD2 LEU A 142      10.871  20.435   6.313  1.00  0.90           H  
ATOM   2199 3HD2 LEU A 142      11.618  19.748   7.776  1.00  0.90           H  
ATOM   2200  N   GLY A 143      16.230  20.330   7.649  1.00  0.88           N  
ATOM   2201  CA  GLY A 143      16.892  20.315   8.926  1.00  0.88           C  
ATOM   2202  C   GLY A 143      17.729  21.542   9.171  1.00  0.88           C  
ATOM   2203  O   GLY A 143      17.327  22.364   9.978  1.00  0.88           O  
ATOM   2204  H   GLY A 143      16.216  19.450   7.140  1.00  0.88           H  
ATOM   2205 1HA  GLY A 143      16.129  20.277   9.694  1.00  0.88           H  
ATOM   2206 2HA  GLY A 143      17.470  19.400   9.038  1.00  0.88           H  
ATOM   2207  N   PRO A 144      18.914  21.694   8.567  1.00  0.87           N  
ATOM   2208  CA  PRO A 144      19.794  22.809   8.757  1.00  0.87           C  
ATOM   2209  C   PRO A 144      19.079  24.128   8.549  1.00  0.87           C  
ATOM   2210  O   PRO A 144      19.297  25.059   9.326  1.00  0.87           O  
ATOM   2211  CB  PRO A 144      20.845  22.585   7.663  1.00  0.87           C  
ATOM   2212  CG  PRO A 144      20.856  21.133   7.499  1.00  0.87           C  
ATOM   2213  CD  PRO A 144      19.384  20.766   7.625  1.00  0.87           C  
ATOM   2214  HA  PRO A 144      20.216  22.735   9.762  1.00  0.87           H  
ATOM   2215 1HB  PRO A 144      20.555  23.122   6.744  1.00  0.87           H  
ATOM   2216 2HB  PRO A 144      21.816  22.989   7.977  1.00  0.87           H  
ATOM   2217 1HG  PRO A 144      21.251  20.862   6.514  1.00  0.87           H  
ATOM   2218 2HG  PRO A 144      21.498  20.652   8.244  1.00  0.87           H  
ATOM   2219 1HD  PRO A 144      18.905  20.950   6.689  1.00  0.87           H  
ATOM   2220 2HD  PRO A 144      19.272  19.772   7.925  1.00  0.87           H  
ATOM   2221  N   GLY A 145      18.136  24.196   7.590  1.00  0.89           N  
ATOM   2222  CA  GLY A 145      17.407  25.442   7.354  1.00  0.89           C  
ATOM   2223  C   GLY A 145      16.710  25.868   8.639  1.00  0.89           C  
ATOM   2224  O   GLY A 145      16.873  26.997   9.134  1.00  0.89           O  
ATOM   2225  H   GLY A 145      17.943  23.407   6.960  1.00  0.89           H  
ATOM   2226 1HA  GLY A 145      18.093  26.215   7.012  1.00  0.89           H  
ATOM   2227 2HA  GLY A 145      16.672  25.280   6.568  1.00  0.89           H  
ATOM   2228  N   ILE A 146      15.932  24.933   9.165  1.00  0.91           N  
ATOM   2229  CA  ILE A 146      15.195  25.110  10.392  1.00  0.91           C  
ATOM   2230  C   ILE A 146      16.125  25.258  11.581  1.00  0.91           C  
ATOM   2231  O   ILE A 146      15.851  26.057  12.459  1.00  0.91           O  
ATOM   2232  CB  ILE A 146      14.200  23.970  10.615  1.00  0.91           C  
ATOM   2233  CG1 ILE A 146      13.143  23.993   9.551  1.00  0.91           C  
ATOM   2234  CG2 ILE A 146      13.582  24.113  11.960  1.00  0.91           C  
ATOM   2235  CD1 ILE A 146      12.322  25.258   9.545  1.00  0.91           C  
ATOM   2236  H   ILE A 146      15.871  24.035   8.681  1.00  0.91           H  
ATOM   2237  HA  ILE A 146      14.617  26.026  10.307  1.00  0.91           H  
ATOM   2238  HB  ILE A 146      14.719  23.021  10.524  1.00  0.91           H  
ATOM   2239 1HG1 ILE A 146      13.631  23.900   8.586  1.00  0.91           H  
ATOM   2240 2HG1 ILE A 146      12.481  23.139   9.692  1.00  0.91           H  
ATOM   2241 1HG2 ILE A 146      12.885  23.325  12.117  1.00  0.91           H  
ATOM   2242 2HG2 ILE A 146      14.360  24.069  12.712  1.00  0.91           H  
ATOM   2243 3HG2 ILE A 146      13.070  25.065  12.011  1.00  0.91           H  
ATOM   2244 1HD1 ILE A 146      11.585  25.205   8.743  1.00  0.91           H  
ATOM   2245 2HD1 ILE A 146      11.810  25.367  10.504  1.00  0.91           H  
ATOM   2246 3HD1 ILE A 146      12.974  26.114   9.382  1.00  0.91           H  
ATOM   2247  N   GLY A 147      17.216  24.498  11.618  1.00  0.96           N  
ATOM   2248  CA  GLY A 147      18.188  24.550  12.705  1.00  0.96           C  
ATOM   2249  C   GLY A 147      18.689  25.976  12.893  1.00  0.96           C  
ATOM   2250  O   GLY A 147      18.621  26.533  13.995  1.00  0.96           O  
ATOM   2251  H   GLY A 147      17.380  23.857  10.856  1.00  0.96           H  
ATOM   2252 1HA  GLY A 147      17.730  24.185  13.621  1.00  0.96           H  
ATOM   2253 2HA  GLY A 147      19.024  23.891  12.468  1.00  0.96           H  
ATOM   2254  N   GLY A 148      19.169  26.578  11.800  1.00  1.02           N  
ATOM   2255  CA  GLY A 148      19.667  27.948  11.806  1.00  1.02           C  
ATOM   2256  C   GLY A 148      18.601  28.874  12.374  1.00  1.02           C  
ATOM   2257  O   GLY A 148      18.868  29.666  13.274  1.00  1.02           O  
ATOM   2258  H   GLY A 148      19.195  26.052  10.924  1.00  1.02           H  
ATOM   2259 1HA  GLY A 148      20.579  28.007  12.399  1.00  1.02           H  
ATOM   2260 2HA  GLY A 148      19.916  28.247  10.788  1.00  1.02           H  
ATOM   2261  N   PHE A 149      17.383  28.769  11.845  1.00  1.09           N  
ATOM   2262  CA  PHE A 149      16.250  29.555  12.324  1.00  1.09           C  
ATOM   2263  C   PHE A 149      15.932  29.354  13.814  1.00  1.09           C  
ATOM   2264  O   PHE A 149      15.827  30.310  14.579  1.00  1.09           O  
ATOM   2265  CB  PHE A 149      15.027  29.205  11.475  1.00  1.09           C  
ATOM   2266  CG  PHE A 149      13.740  29.703  12.006  1.00  1.09           C  
ATOM   2267  CD1 PHE A 149      13.364  31.027  11.897  1.00  1.09           C  
ATOM   2268  CD2 PHE A 149      12.877  28.804  12.617  1.00  1.09           C  
ATOM   2269  CE1 PHE A 149      12.147  31.448  12.401  1.00  1.09           C  
ATOM   2270  CE2 PHE A 149      11.667  29.215  13.120  1.00  1.09           C  
ATOM   2271  CZ  PHE A 149      11.298  30.540  13.014  1.00  1.09           C  
ATOM   2272  H   PHE A 149      17.230  28.105  11.081  1.00  1.09           H  
ATOM   2273  HA  PHE A 149      16.485  30.609  12.173  1.00  1.09           H  
ATOM   2274 1HB  PHE A 149      15.158  29.600  10.472  1.00  1.09           H  
ATOM   2275 2HB  PHE A 149      14.952  28.133  11.387  1.00  1.09           H  
ATOM   2276  HD1 PHE A 149      14.038  31.738  11.416  1.00  1.09           H  
ATOM   2277  HD2 PHE A 149      13.178  27.758  12.694  1.00  1.09           H  
ATOM   2278  HE1 PHE A 149      11.858  32.496  12.316  1.00  1.09           H  
ATOM   2279  HE2 PHE A 149      11.003  28.499  13.600  1.00  1.09           H  
ATOM   2280  HZ  PHE A 149      10.341  30.872  13.412  1.00  1.09           H  
ATOM   2281  N   MET A 150      15.812  28.112  14.248  1.00  1.16           N  
ATOM   2282  CA  MET A 150      15.456  27.811  15.623  1.00  1.16           C  
ATOM   2283  C   MET A 150      16.517  28.302  16.603  1.00  1.16           C  
ATOM   2284  O   MET A 150      16.187  28.772  17.701  1.00  1.16           O  
ATOM   2285  CB  MET A 150      15.257  26.307  15.760  1.00  1.16           C  
ATOM   2286  CG  MET A 150      14.033  25.725  15.080  1.00  1.16           C  
ATOM   2287  SD  MET A 150      12.475  26.281  15.743  1.00  1.16           S  
ATOM   2288  CE  MET A 150      11.355  25.536  14.560  1.00  1.16           C  
ATOM   2289  H   MET A 150      15.946  27.352  13.600  1.00  1.16           H  
ATOM   2290  HA  MET A 150      14.521  28.320  15.852  1.00  1.16           H  
ATOM   2291 1HB  MET A 150      16.105  25.814  15.294  1.00  1.16           H  
ATOM   2292 2HB  MET A 150      15.255  26.020  16.779  1.00  1.16           H  
ATOM   2293 1HG  MET A 150      14.059  26.014  14.051  1.00  1.16           H  
ATOM   2294 2HG  MET A 150      14.068  24.635  15.136  1.00  1.16           H  
ATOM   2295 1HE  MET A 150      10.327  25.766  14.834  1.00  1.16           H  
ATOM   2296 2HE  MET A 150      11.558  25.927  13.568  1.00  1.16           H  
ATOM   2297 3HE  MET A 150      11.500  24.460  14.557  1.00  1.16           H  
ATOM   2298  N   ALA A 151      17.779  28.294  16.163  1.00  1.22           N  
ATOM   2299  CA  ALA A 151      18.911  28.748  16.957  1.00  1.22           C  
ATOM   2300  C   ALA A 151      18.778  30.223  17.341  1.00  1.22           C  
ATOM   2301  O   ALA A 151      19.385  30.661  18.319  1.00  1.22           O  
ATOM   2302  CB  ALA A 151      20.208  28.521  16.216  1.00  1.22           C  
ATOM   2303  H   ALA A 151      17.978  27.896  15.244  1.00  1.22           H  
ATOM   2304  HA  ALA A 151      18.932  28.157  17.863  1.00  1.22           H  
ATOM   2305 1HB  ALA A 151      21.045  28.826  16.842  1.00  1.22           H  
ATOM   2306 2HB  ALA A 151      20.288  27.474  15.978  1.00  1.22           H  
ATOM   2307 3HB  ALA A 151      20.207  29.102  15.301  1.00  1.22           H  
ATOM   2308  N   GLU A 152      18.002  31.007  16.570  1.00  1.25           N  
ATOM   2309  CA  GLU A 152      17.806  32.426  16.861  1.00  1.25           C  
ATOM   2310  C   GLU A 152      17.033  32.610  18.169  1.00  1.25           C  
ATOM   2311  O   GLU A 152      17.085  33.678  18.780  1.00  1.25           O  
ATOM   2312  CB  GLU A 152      17.088  33.158  15.716  1.00  1.25           C  
ATOM   2313  CG  GLU A 152      17.911  33.299  14.428  1.00  1.25           C  
ATOM   2314  CD  GLU A 152      17.207  34.088  13.312  1.00  1.25           C  
ATOM   2315  OE1 GLU A 152      16.001  34.072  13.232  1.00  1.25           O  
ATOM   2316  OE2 GLU A 152      17.905  34.742  12.557  1.00  1.25           O  
ATOM   2317  H   GLU A 152      17.491  30.607  15.782  1.00  1.25           H  
ATOM   2318  HA  GLU A 152      18.786  32.885  16.984  1.00  1.25           H  
ATOM   2319 1HB  GLU A 152      16.164  32.636  15.476  1.00  1.25           H  
ATOM   2320 2HB  GLU A 152      16.817  34.158  16.043  1.00  1.25           H  
ATOM   2321 1HG  GLU A 152      18.852  33.792  14.665  1.00  1.25           H  
ATOM   2322 2HG  GLU A 152      18.143  32.295  14.062  1.00  1.25           H  
ATOM   2323  N   VAL A 153      16.287  31.579  18.572  1.00  1.23           N  
ATOM   2324  CA  VAL A 153      15.522  31.589  19.807  1.00  1.23           C  
ATOM   2325  C   VAL A 153      16.397  30.990  20.902  1.00  1.23           C  
ATOM   2326  O   VAL A 153      16.537  31.548  21.994  1.00  1.23           O  
ATOM   2327  CB  VAL A 153      14.243  30.752  19.660  1.00  1.23           C  
ATOM   2328  CG1 VAL A 153      13.510  30.707  20.984  1.00  1.23           C  
ATOM   2329  CG2 VAL A 153      13.386  31.330  18.556  1.00  1.23           C  
ATOM   2330  H   VAL A 153      16.285  30.723  18.023  1.00  1.23           H  
ATOM   2331  HA  VAL A 153      15.265  32.616  20.066  1.00  1.23           H  
ATOM   2332  HB  VAL A 153      14.510  29.725  19.402  1.00  1.23           H  
ATOM   2333 1HG1 VAL A 153      12.615  30.105  20.882  1.00  1.23           H  
ATOM   2334 2HG1 VAL A 153      14.161  30.269  21.742  1.00  1.23           H  
ATOM   2335 3HG1 VAL A 153      13.236  31.719  21.277  1.00  1.23           H  
ATOM   2336 1HG2 VAL A 153      12.485  30.728  18.442  1.00  1.23           H  
ATOM   2337 2HG2 VAL A 153      13.112  32.354  18.806  1.00  1.23           H  
ATOM   2338 3HG2 VAL A 153      13.950  31.321  17.617  1.00  1.23           H  
ATOM   2339  N   SER A 154      16.966  29.826  20.595  1.00  1.19           N  
ATOM   2340  CA  SER A 154      17.864  29.114  21.497  1.00  1.19           C  
ATOM   2341  C   SER A 154      18.681  28.076  20.770  1.00  1.19           C  
ATOM   2342  O   SER A 154      18.156  27.293  19.983  1.00  1.19           O  
ATOM   2343  CB  SER A 154      17.128  28.415  22.616  1.00  1.19           C  
ATOM   2344  OG  SER A 154      18.041  27.667  23.405  1.00  1.19           O  
ATOM   2345  H   SER A 154      16.786  29.440  19.667  1.00  1.19           H  
ATOM   2346  HA  SER A 154      18.551  29.841  21.933  1.00  1.19           H  
ATOM   2347 1HB  SER A 154      16.613  29.145  23.239  1.00  1.19           H  
ATOM   2348 2HB  SER A 154      16.376  27.752  22.197  1.00  1.19           H  
ATOM   2349  HG  SER A 154      18.540  28.326  23.904  1.00  1.19           H  
ATOM   2350  N   HIS A 155      19.925  27.914  21.191  1.00  1.11           N  
ATOM   2351  CA  HIS A 155      20.809  26.913  20.605  1.00  1.11           C  
ATOM   2352  C   HIS A 155      20.267  25.494  20.845  1.00  1.11           C  
ATOM   2353  O   HIS A 155      20.642  24.556  20.141  1.00  1.11           O  
ATOM   2354  CB  HIS A 155      22.215  27.037  21.220  1.00  1.11           C  
ATOM   2355  CG  HIS A 155      22.855  28.387  20.965  1.00  1.11           C  
ATOM   2356  ND1 HIS A 155      24.027  28.812  21.603  1.00  1.11           N  
ATOM   2357  CD2 HIS A 155      22.470  29.416  20.163  1.00  1.11           C  
ATOM   2358  CE1 HIS A 155      24.320  30.035  21.197  1.00  1.11           C  
ATOM   2359  NE2 HIS A 155      23.394  30.425  20.326  1.00  1.11           N  
ATOM   2360  H   HIS A 155      20.293  28.550  21.883  1.00  1.11           H  
ATOM   2361  HA  HIS A 155      20.884  27.071  19.530  1.00  1.11           H  
ATOM   2362 1HB  HIS A 155      22.164  26.874  22.298  1.00  1.11           H  
ATOM   2363 2HB  HIS A 155      22.867  26.267  20.805  1.00  1.11           H  
ATOM   2364  HD1 HIS A 155      24.634  28.307  22.275  1.00  1.11           H  
ATOM   2365  HD2 HIS A 155      21.622  29.554  19.485  1.00  1.11           H  
ATOM   2366  HE1 HIS A 155      25.210  30.537  21.585  1.00  1.11           H  
ATOM   2367  N   ARG A 156      19.411  25.330  21.868  1.00  1.02           N  
ATOM   2368  CA  ARG A 156      18.824  24.038  22.215  1.00  1.02           C  
ATOM   2369  C   ARG A 156      17.535  23.735  21.436  1.00  1.02           C  
ATOM   2370  O   ARG A 156      17.059  22.593  21.406  1.00  1.02           O  
ATOM   2371  CB  ARG A 156      18.523  23.999  23.697  1.00  1.02           C  
ATOM   2372  CG  ARG A 156      19.735  24.082  24.598  1.00  1.02           C  
ATOM   2373  CD  ARG A 156      19.362  24.166  26.058  1.00  1.02           C  
ATOM   2374  NE  ARG A 156      18.718  25.430  26.413  1.00  1.02           N  
ATOM   2375  CZ  ARG A 156      18.228  25.722  27.641  1.00  1.02           C  
ATOM   2376  NH1 ARG A 156      18.312  24.842  28.615  1.00  1.02           N  
ATOM   2377  NH2 ARG A 156      17.664  26.897  27.873  1.00  1.02           N  
ATOM   2378  H   ARG A 156      19.118  26.145  22.410  1.00  1.02           H  
ATOM   2379  HA  ARG A 156      19.545  23.257  21.992  1.00  1.02           H  
ATOM   2380 1HB  ARG A 156      17.842  24.806  23.956  1.00  1.02           H  
ATOM   2381 2HB  ARG A 156      18.036  23.057  23.928  1.00  1.02           H  
ATOM   2382 1HG  ARG A 156      20.357  23.195  24.450  1.00  1.02           H  
ATOM   2383 2HG  ARG A 156      20.313  24.970  24.341  1.00  1.02           H  
ATOM   2384 1HD  ARG A 156      18.660  23.369  26.289  1.00  1.02           H  
ATOM   2385 2HD  ARG A 156      20.253  24.045  26.667  1.00  1.02           H  
ATOM   2386  HE  ARG A 156      18.631  26.133  25.692  1.00  1.02           H  
ATOM   2387 1HH1 ARG A 156      18.741  23.938  28.453  1.00  1.02           H  
ATOM   2388 2HH1 ARG A 156      17.949  25.067  29.531  1.00  1.02           H  
ATOM   2389 1HH2 ARG A 156      17.596  27.585  27.136  1.00  1.02           H  
ATOM   2390 2HH2 ARG A 156      17.302  27.110  28.792  1.00  1.02           H  
ATOM   2391  N   MET A 157      16.958  24.750  20.804  1.00  0.93           N  
ATOM   2392  CA  MET A 157      15.672  24.577  20.152  1.00  0.93           C  
ATOM   2393  C   MET A 157      15.638  23.539  19.022  1.00  0.93           C  
ATOM   2394  O   MET A 157      14.677  22.771  18.965  1.00  0.93           O  
ATOM   2395  CB  MET A 157      15.127  25.908  19.674  1.00  0.93           C  
ATOM   2396  CG  MET A 157      13.733  25.838  19.143  1.00  0.93           C  
ATOM   2397  SD  MET A 157      12.572  25.417  20.415  1.00  0.93           S  
ATOM   2398  CE  MET A 157      12.537  27.001  21.249  1.00  0.93           C  
ATOM   2399  H   MET A 157      17.405  25.664  20.767  1.00  0.93           H  
ATOM   2400  HA  MET A 157      14.975  24.224  20.907  1.00  0.93           H  
ATOM   2401 1HB  MET A 157      15.109  26.598  20.509  1.00  0.93           H  
ATOM   2402 2HB  MET A 157      15.763  26.356  18.938  1.00  0.93           H  
ATOM   2403 1HG  MET A 157      13.458  26.802  18.715  1.00  0.93           H  
ATOM   2404 2HG  MET A 157      13.676  25.079  18.362  1.00  0.93           H  
ATOM   2405 1HE  MET A 157      11.855  26.955  22.098  1.00  0.93           H  
ATOM   2406 2HE  MET A 157      13.541  27.254  21.600  1.00  0.93           H  
ATOM   2407 3HE  MET A 157      12.196  27.765  20.550  1.00  0.93           H  
ATOM   2408  N   PRO A 158      16.644  23.447  18.111  1.00  0.86           N  
ATOM   2409  CA  PRO A 158      16.683  22.482  17.025  1.00  0.86           C  
ATOM   2410  C   PRO A 158      16.575  21.043  17.528  1.00  0.86           C  
ATOM   2411  O   PRO A 158      16.107  20.155  16.816  1.00  0.86           O  
ATOM   2412  CB  PRO A 158      18.086  22.715  16.431  1.00  0.86           C  
ATOM   2413  CG  PRO A 158      18.432  24.134  16.784  1.00  0.86           C  
ATOM   2414  CD  PRO A 158      17.838  24.348  18.133  1.00  0.86           C  
ATOM   2415  HA  PRO A 158      15.892  22.713  16.294  1.00  0.86           H  
ATOM   2416 1HB  PRO A 158      18.799  21.988  16.850  1.00  0.86           H  
ATOM   2417 2HB  PRO A 158      18.074  22.559  15.354  1.00  0.86           H  
ATOM   2418 1HG  PRO A 158      19.519  24.250  16.805  1.00  0.86           H  
ATOM   2419 2HG  PRO A 158      18.062  24.836  16.034  1.00  0.86           H  
ATOM   2420 1HD  PRO A 158      18.571  24.010  18.859  1.00  0.86           H  
ATOM   2421 2HD  PRO A 158      17.589  25.397  18.242  1.00  0.86           H  
ATOM   2422  N   PHE A 159      16.985  20.823  18.776  1.00  0.81           N  
ATOM   2423  CA  PHE A 159      17.012  19.511  19.381  1.00  0.81           C  
ATOM   2424  C   PHE A 159      15.664  19.197  19.995  1.00  0.81           C  
ATOM   2425  O   PHE A 159      15.126  18.099  19.837  1.00  0.81           O  
ATOM   2426  CB  PHE A 159      18.080  19.546  20.434  1.00  0.81           C  
ATOM   2427  CG  PHE A 159      19.387  19.780  19.889  1.00  0.81           C  
ATOM   2428  CD1 PHE A 159      19.794  21.074  19.716  1.00  0.81           C  
ATOM   2429  CD2 PHE A 159      20.234  18.774  19.583  1.00  0.81           C  
ATOM   2430  CE1 PHE A 159      21.012  21.372  19.227  1.00  0.81           C  
ATOM   2431  CE2 PHE A 159      21.481  19.069  19.100  1.00  0.81           C  
ATOM   2432  CZ  PHE A 159      21.872  20.384  18.919  1.00  0.81           C  
ATOM   2433  H   PHE A 159      17.290  21.591  19.368  1.00  0.81           H  
ATOM   2434  HA  PHE A 159      17.252  18.764  18.621  1.00  0.81           H  
ATOM   2435 1HB  PHE A 159      17.869  20.332  21.134  1.00  0.81           H  
ATOM   2436 2HB  PHE A 159      18.099  18.598  20.963  1.00  0.81           H  
ATOM   2437  HD1 PHE A 159      19.108  21.872  19.966  1.00  0.81           H  
ATOM   2438  HD2 PHE A 159      19.920  17.732  19.724  1.00  0.81           H  
ATOM   2439  HE1 PHE A 159      21.288  22.406  19.091  1.00  0.81           H  
ATOM   2440  HE2 PHE A 159      22.163  18.255  18.858  1.00  0.81           H  
ATOM   2441  HZ  PHE A 159      22.862  20.622  18.535  1.00  0.81           H  
ATOM   2442  N   TYR A 160      15.085  20.182  20.686  1.00  0.78           N  
ATOM   2443  CA  TYR A 160      13.783  19.952  21.296  1.00  0.78           C  
ATOM   2444  C   TYR A 160      12.766  19.663  20.193  1.00  0.78           C  
ATOM   2445  O   TYR A 160      11.926  18.762  20.310  1.00  0.78           O  
ATOM   2446  CB  TYR A 160      13.346  21.176  22.105  1.00  0.78           C  
ATOM   2447  CG  TYR A 160      14.069  21.358  23.435  1.00  0.78           C  
ATOM   2448  CD1 TYR A 160      14.779  22.519  23.707  1.00  0.78           C  
ATOM   2449  CD2 TYR A 160      13.996  20.363  24.387  1.00  0.78           C  
ATOM   2450  CE1 TYR A 160      15.407  22.672  24.932  1.00  0.78           C  
ATOM   2451  CE2 TYR A 160      14.625  20.508  25.606  1.00  0.78           C  
ATOM   2452  CZ  TYR A 160      15.327  21.661  25.879  1.00  0.78           C  
ATOM   2453  OH  TYR A 160      15.941  21.817  27.089  1.00  0.78           O  
ATOM   2454  H   TYR A 160      15.564  21.078  20.800  1.00  0.78           H  
ATOM   2455  HA  TYR A 160      13.844  19.080  21.947  1.00  0.78           H  
ATOM   2456 1HB  TYR A 160      13.512  22.078  21.505  1.00  0.78           H  
ATOM   2457 2HB  TYR A 160      12.279  21.113  22.304  1.00  0.78           H  
ATOM   2458  HD1 TYR A 160      14.838  23.309  22.967  1.00  0.78           H  
ATOM   2459  HD2 TYR A 160      13.437  19.472  24.170  1.00  0.78           H  
ATOM   2460  HE1 TYR A 160      15.958  23.584  25.151  1.00  0.78           H  
ATOM   2461  HE2 TYR A 160      14.561  19.717  26.354  1.00  0.78           H  
ATOM   2462  HH  TYR A 160      16.398  22.657  27.106  1.00  0.78           H  
ATOM   2463  N   PHE A 161      12.893  20.417  19.098  1.00  0.77           N  
ATOM   2464  CA  PHE A 161      12.052  20.281  17.922  1.00  0.77           C  
ATOM   2465  C   PHE A 161      12.238  18.885  17.315  1.00  0.77           C  
ATOM   2466  O   PHE A 161      11.263  18.151  17.126  1.00  0.77           O  
ATOM   2467  CB  PHE A 161      12.388  21.423  16.951  1.00  0.77           C  
ATOM   2468  CG  PHE A 161      11.636  21.490  15.648  1.00  0.77           C  
ATOM   2469  CD1 PHE A 161      10.328  21.936  15.587  1.00  0.77           C  
ATOM   2470  CD2 PHE A 161      12.261  21.168  14.492  1.00  0.77           C  
ATOM   2471  CE1 PHE A 161       9.676  22.035  14.369  1.00  0.77           C  
ATOM   2472  CE2 PHE A 161      11.632  21.255  13.275  1.00  0.77           C  
ATOM   2473  CZ  PHE A 161      10.336  21.694  13.208  1.00  0.77           C  
ATOM   2474  H   PHE A 161      13.609  21.146  19.088  1.00  0.77           H  
ATOM   2475  HA  PHE A 161      11.010  20.384  18.225  1.00  0.77           H  
ATOM   2476 1HB  PHE A 161      12.243  22.374  17.468  1.00  0.77           H  
ATOM   2477 2HB  PHE A 161      13.452  21.368  16.713  1.00  0.77           H  
ATOM   2478  HD1 PHE A 161       9.815  22.214  16.507  1.00  0.77           H  
ATOM   2479  HD2 PHE A 161      13.268  20.851  14.558  1.00  0.77           H  
ATOM   2480  HE1 PHE A 161       8.645  22.388  14.330  1.00  0.77           H  
ATOM   2481  HE2 PHE A 161      12.165  20.985  12.364  1.00  0.77           H  
ATOM   2482  HZ  PHE A 161       9.832  21.770  12.246  1.00  0.77           H  
ATOM   2483  N   ALA A 162      13.499  18.478  17.079  1.00  0.77           N  
ATOM   2484  CA  ALA A 162      13.768  17.161  16.512  1.00  0.77           C  
ATOM   2485  C   ALA A 162      13.184  16.040  17.361  1.00  0.77           C  
ATOM   2486  O   ALA A 162      12.615  15.075  16.833  1.00  0.77           O  
ATOM   2487  CB  ALA A 162      15.267  16.941  16.436  1.00  0.77           C  
ATOM   2488  H   ALA A 162      14.293  19.097  17.244  1.00  0.77           H  
ATOM   2489  HA  ALA A 162      13.323  17.122  15.517  1.00  0.77           H  
ATOM   2490 1HB  ALA A 162      15.467  15.966  16.004  1.00  0.77           H  
ATOM   2491 2HB  ALA A 162      15.733  17.704  15.848  1.00  0.77           H  
ATOM   2492 3HB  ALA A 162      15.689  16.977  17.439  1.00  0.77           H  
ATOM   2493  N   GLY A 163      13.310  16.188  18.678  1.00  0.78           N  
ATOM   2494  CA  GLY A 163      12.833  15.215  19.644  1.00  0.78           C  
ATOM   2495  C   GLY A 163      11.330  15.010  19.528  1.00  0.78           C  
ATOM   2496  O   GLY A 163      10.845  13.882  19.363  1.00  0.78           O  
ATOM   2497  H   GLY A 163      13.799  17.007  19.037  1.00  0.78           H  
ATOM   2498 1HA  GLY A 163      13.354  14.273  19.501  1.00  0.78           H  
ATOM   2499 2HA  GLY A 163      13.085  15.569  20.642  1.00  0.78           H  
ATOM   2500  N   ALA A 164      10.588  16.113  19.607  1.00  0.79           N  
ATOM   2501  CA  ALA A 164       9.139  16.054  19.551  1.00  0.79           C  
ATOM   2502  C   ALA A 164       8.649  15.419  18.260  1.00  0.79           C  
ATOM   2503  O   ALA A 164       7.686  14.641  18.257  1.00  0.79           O  
ATOM   2504  CB  ALA A 164       8.588  17.455  19.671  1.00  0.79           C  
ATOM   2505  H   ALA A 164      11.052  17.018  19.731  1.00  0.79           H  
ATOM   2506  HA  ALA A 164       8.789  15.446  20.382  1.00  0.79           H  
ATOM   2507 1HB  ALA A 164       7.502  17.425  19.652  1.00  0.79           H  
ATOM   2508 2HB  ALA A 164       8.928  17.899  20.607  1.00  0.79           H  
ATOM   2509 3HB  ALA A 164       8.953  18.055  18.832  1.00  0.79           H  
ATOM   2510  N   LEU A 165       9.314  15.738  17.160  1.00  0.80           N  
ATOM   2511  CA  LEU A 165       8.888  15.195  15.893  1.00  0.80           C  
ATOM   2512  C   LEU A 165       9.131  13.690  15.831  1.00  0.80           C  
ATOM   2513  O   LEU A 165       8.298  12.944  15.304  1.00  0.80           O  
ATOM   2514  CB  LEU A 165       9.612  15.920  14.787  1.00  0.80           C  
ATOM   2515  CG  LEU A 165       9.241  17.378  14.634  1.00  0.80           C  
ATOM   2516  CD1 LEU A 165      10.147  18.002  13.661  1.00  0.80           C  
ATOM   2517  CD2 LEU A 165       7.821  17.488  14.181  1.00  0.80           C  
ATOM   2518  H   LEU A 165      10.102  16.391  17.199  1.00  0.80           H  
ATOM   2519  HA  LEU A 165       7.821  15.373  15.784  1.00  0.80           H  
ATOM   2520 1HB  LEU A 165      10.689  15.844  14.950  1.00  0.80           H  
ATOM   2521 2HB  LEU A 165       9.355  15.443  13.870  1.00  0.80           H  
ATOM   2522  HG  LEU A 165       9.356  17.890  15.586  1.00  0.80           H  
ATOM   2523 1HD1 LEU A 165       9.879  19.029  13.560  1.00  0.80           H  
ATOM   2524 2HD1 LEU A 165      11.177  17.920  14.016  1.00  0.80           H  
ATOM   2525 3HD1 LEU A 165      10.039  17.504  12.709  1.00  0.80           H  
ATOM   2526 1HD2 LEU A 165       7.559  18.542  14.072  1.00  0.80           H  
ATOM   2527 2HD2 LEU A 165       7.699  16.979  13.223  1.00  0.80           H  
ATOM   2528 3HD2 LEU A 165       7.180  17.031  14.922  1.00  0.80           H  
ATOM   2529  N   GLY A 166      10.250  13.233  16.403  1.00  0.81           N  
ATOM   2530  CA  GLY A 166      10.554  11.808  16.413  1.00  0.81           C  
ATOM   2531  C   GLY A 166       9.453  11.029  17.136  1.00  0.81           C  
ATOM   2532  O   GLY A 166       9.060   9.939  16.698  1.00  0.81           O  
ATOM   2533  H   GLY A 166      10.921  13.887  16.813  1.00  0.81           H  
ATOM   2534 1HA  GLY A 166      10.657  11.448  15.391  1.00  0.81           H  
ATOM   2535 2HA  GLY A 166      11.510  11.655  16.908  1.00  0.81           H  
ATOM   2536  N   ILE A 167       8.897  11.621  18.193  1.00  0.81           N  
ATOM   2537  CA  ILE A 167       7.814  10.978  18.920  1.00  0.81           C  
ATOM   2538  C   ILE A 167       6.598  10.816  18.022  1.00  0.81           C  
ATOM   2539  O   ILE A 167       5.946   9.768  18.018  1.00  0.81           O  
ATOM   2540  CB  ILE A 167       7.428  11.741  20.181  1.00  0.81           C  
ATOM   2541  CG1 ILE A 167       8.573  11.665  21.192  1.00  0.81           C  
ATOM   2542  CG2 ILE A 167       6.140  11.148  20.743  1.00  0.81           C  
ATOM   2543  CD1 ILE A 167       8.419  12.598  22.358  1.00  0.81           C  
ATOM   2544  H   ILE A 167       9.286  12.514  18.514  1.00  0.81           H  
ATOM   2545  HA  ILE A 167       8.150   9.986  19.221  1.00  0.81           H  
ATOM   2546  HB  ILE A 167       7.273  12.790  19.938  1.00  0.81           H  
ATOM   2547 1HG1 ILE A 167       8.641  10.646  21.566  1.00  0.81           H  
ATOM   2548 2HG1 ILE A 167       9.503  11.910  20.679  1.00  0.81           H  
ATOM   2549 1HG2 ILE A 167       5.850  11.692  21.639  1.00  0.81           H  
ATOM   2550 2HG2 ILE A 167       5.349  11.231  19.997  1.00  0.81           H  
ATOM   2551 3HG2 ILE A 167       6.298  10.097  20.988  1.00  0.81           H  
ATOM   2552 1HD1 ILE A 167       9.264  12.480  23.027  1.00  0.81           H  
ATOM   2553 2HD1 ILE A 167       8.377  13.626  21.997  1.00  0.81           H  
ATOM   2554 3HD1 ILE A 167       7.503  12.363  22.893  1.00  0.81           H  
ATOM   2555  N   LEU A 168       6.279  11.857  17.257  1.00  0.81           N  
ATOM   2556  CA  LEU A 168       5.129  11.756  16.371  1.00  0.81           C  
ATOM   2557  C   LEU A 168       5.347  10.641  15.345  1.00  0.81           C  
ATOM   2558  O   LEU A 168       4.417   9.899  15.008  1.00  0.81           O  
ATOM   2559  CB  LEU A 168       4.900  13.090  15.661  1.00  0.81           C  
ATOM   2560  CG  LEU A 168       4.458  14.219  16.576  1.00  0.81           C  
ATOM   2561  CD1 LEU A 168       4.393  15.507  15.778  1.00  0.81           C  
ATOM   2562  CD2 LEU A 168       3.118  13.861  17.205  1.00  0.81           C  
ATOM   2563  H   LEU A 168       6.832  12.716  17.312  1.00  0.81           H  
ATOM   2564  HA  LEU A 168       4.252  11.515  16.964  1.00  0.81           H  
ATOM   2565 1HB  LEU A 168       5.824  13.393  15.175  1.00  0.81           H  
ATOM   2566 2HB  LEU A 168       4.137  12.954  14.896  1.00  0.81           H  
ATOM   2567  HG  LEU A 168       5.203  14.356  17.365  1.00  0.81           H  
ATOM   2568 1HD1 LEU A 168       4.097  16.327  16.431  1.00  0.81           H  
ATOM   2569 2HD1 LEU A 168       5.366  15.711  15.359  1.00  0.81           H  
ATOM   2570 3HD1 LEU A 168       3.667  15.401  14.975  1.00  0.81           H  
ATOM   2571 1HD2 LEU A 168       2.803  14.665  17.871  1.00  0.81           H  
ATOM   2572 2HD2 LEU A 168       2.372  13.724  16.422  1.00  0.81           H  
ATOM   2573 3HD2 LEU A 168       3.221  12.940  17.774  1.00  0.81           H  
ATOM   2574  N   ALA A 169       6.589  10.495  14.867  1.00  0.81           N  
ATOM   2575  CA  ALA A 169       6.906   9.437  13.911  1.00  0.81           C  
ATOM   2576  C   ALA A 169       6.633   8.065  14.502  1.00  0.81           C  
ATOM   2577  O   ALA A 169       6.073   7.187  13.841  1.00  0.81           O  
ATOM   2578  CB  ALA A 169       8.353   9.527  13.506  1.00  0.81           C  
ATOM   2579  H   ALA A 169       7.314  11.155  15.165  1.00  0.81           H  
ATOM   2580  HA  ALA A 169       6.268   9.557  13.039  1.00  0.81           H  
ATOM   2581 1HB  ALA A 169       8.583   8.767  12.792  1.00  0.81           H  
ATOM   2582 2HB  ALA A 169       8.542  10.466  13.092  1.00  0.81           H  
ATOM   2583 3HB  ALA A 169       8.978   9.394  14.368  1.00  0.81           H  
ATOM   2584  N   PHE A 170       6.988   7.895  15.774  1.00  0.80           N  
ATOM   2585  CA  PHE A 170       6.752   6.647  16.488  1.00  0.80           C  
ATOM   2586  C   PHE A 170       5.277   6.320  16.507  1.00  0.80           C  
ATOM   2587  O   PHE A 170       4.858   5.211  16.154  1.00  0.80           O  
ATOM   2588  CB  PHE A 170       7.307   6.754  17.894  1.00  0.80           C  
ATOM   2589  CG  PHE A 170       7.006   5.632  18.820  1.00  0.80           C  
ATOM   2590  CD1 PHE A 170       7.663   4.429  18.729  1.00  0.80           C  
ATOM   2591  CD2 PHE A 170       6.107   5.829  19.860  1.00  0.80           C  
ATOM   2592  CE1 PHE A 170       7.448   3.442  19.670  1.00  0.80           C  
ATOM   2593  CE2 PHE A 170       5.881   4.849  20.793  1.00  0.80           C  
ATOM   2594  CZ  PHE A 170       6.560   3.654  20.705  1.00  0.80           C  
ATOM   2595  H   PHE A 170       7.469   8.661  16.251  1.00  0.80           H  
ATOM   2596  HA  PHE A 170       7.274   5.845  15.973  1.00  0.80           H  
ATOM   2597 1HB  PHE A 170       8.390   6.858  17.832  1.00  0.80           H  
ATOM   2598 2HB  PHE A 170       6.940   7.648  18.354  1.00  0.80           H  
ATOM   2599  HD1 PHE A 170       8.375   4.278  17.924  1.00  0.80           H  
ATOM   2600  HD2 PHE A 170       5.593   6.788  19.939  1.00  0.80           H  
ATOM   2601  HE1 PHE A 170       7.985   2.501  19.605  1.00  0.80           H  
ATOM   2602  HE2 PHE A 170       5.178   5.020  21.607  1.00  0.80           H  
ATOM   2603  HZ  PHE A 170       6.393   2.876  21.448  1.00  0.80           H  
ATOM   2604  N   ILE A 171       4.473   7.304  16.882  1.00  0.80           N  
ATOM   2605  CA  ILE A 171       3.045   7.078  16.976  1.00  0.80           C  
ATOM   2606  C   ILE A 171       2.483   6.679  15.608  1.00  0.80           C  
ATOM   2607  O   ILE A 171       1.773   5.671  15.492  1.00  0.80           O  
ATOM   2608  CB  ILE A 171       2.360   8.359  17.473  1.00  0.80           C  
ATOM   2609  CG1 ILE A 171       2.772   8.620  18.931  1.00  0.80           C  
ATOM   2610  CG2 ILE A 171       0.846   8.223  17.340  1.00  0.80           C  
ATOM   2611  CD1 ILE A 171       2.415   9.998  19.425  1.00  0.80           C  
ATOM   2612  H   ILE A 171       4.876   8.208  17.144  1.00  0.80           H  
ATOM   2613  HA  ILE A 171       2.861   6.271  17.680  1.00  0.80           H  
ATOM   2614  HB  ILE A 171       2.702   9.206  16.880  1.00  0.80           H  
ATOM   2615 1HG1 ILE A 171       2.291   7.885  19.571  1.00  0.80           H  
ATOM   2616 2HG1 ILE A 171       3.855   8.499  19.014  1.00  0.80           H  
ATOM   2617 1HG2 ILE A 171       0.369   9.137  17.688  1.00  0.80           H  
ATOM   2618 2HG2 ILE A 171       0.586   8.055  16.295  1.00  0.80           H  
ATOM   2619 3HG2 ILE A 171       0.501   7.381  17.939  1.00  0.80           H  
ATOM   2620 1HD1 ILE A 171       2.743  10.111  20.458  1.00  0.80           H  
ATOM   2621 2HD1 ILE A 171       2.911  10.738  18.807  1.00  0.80           H  
ATOM   2622 3HD1 ILE A 171       1.338  10.139  19.368  1.00  0.80           H  
ATOM   2623  N   MET A 172       2.846   7.424  14.559  1.00  0.81           N  
ATOM   2624  CA  MET A 172       2.397   7.084  13.214  1.00  0.81           C  
ATOM   2625  C   MET A 172       2.867   5.722  12.754  1.00  0.81           C  
ATOM   2626  O   MET A 172       2.118   4.998  12.104  1.00  0.81           O  
ATOM   2627  CB  MET A 172       2.859   8.119  12.201  1.00  0.81           C  
ATOM   2628  CG  MET A 172       2.172   9.444  12.277  1.00  0.81           C  
ATOM   2629  SD  MET A 172       2.908  10.612  11.156  1.00  0.81           S  
ATOM   2630  CE  MET A 172       2.605   9.850   9.556  1.00  0.81           C  
ATOM   2631  H   MET A 172       3.443   8.242  14.703  1.00  0.81           H  
ATOM   2632  HA  MET A 172       1.309   7.068  13.219  1.00  0.81           H  
ATOM   2633 1HB  MET A 172       3.926   8.302  12.349  1.00  0.81           H  
ATOM   2634 2HB  MET A 172       2.738   7.725  11.197  1.00  0.81           H  
ATOM   2635 1HG  MET A 172       1.117   9.333  12.031  1.00  0.81           H  
ATOM   2636 2HG  MET A 172       2.257   9.836  13.293  1.00  0.81           H  
ATOM   2637 1HE  MET A 172       3.020  10.481   8.769  1.00  0.81           H  
ATOM   2638 2HE  MET A 172       3.087   8.872   9.525  1.00  0.81           H  
ATOM   2639 3HE  MET A 172       1.532   9.732   9.402  1.00  0.81           H  
ATOM   2640  N   SER A 173       4.094   5.351  13.089  1.00  0.83           N  
ATOM   2641  CA  SER A 173       4.624   4.081  12.637  1.00  0.83           C  
ATOM   2642  C   SER A 173       3.816   2.932  13.195  1.00  0.83           C  
ATOM   2643  O   SER A 173       3.409   2.027  12.462  1.00  0.83           O  
ATOM   2644  CB  SER A 173       6.052   3.958  13.095  1.00  0.83           C  
ATOM   2645  OG  SER A 173       6.825   4.928  12.491  1.00  0.83           O  
ATOM   2646  H   SER A 173       4.694   5.976  13.625  1.00  0.83           H  
ATOM   2647  HA  SER A 173       4.583   4.052  11.551  1.00  0.83           H  
ATOM   2648 1HB  SER A 173       6.101   4.076  14.175  1.00  0.83           H  
ATOM   2649 2HB  SER A 173       6.438   2.976  12.858  1.00  0.83           H  
ATOM   2650  HG  SER A 173       6.509   5.791  12.854  1.00  0.83           H  
ATOM   2651  N   ILE A 174       3.482   3.021  14.475  1.00  0.86           N  
ATOM   2652  CA  ILE A 174       2.710   1.981  15.131  1.00  0.86           C  
ATOM   2653  C   ILE A 174       1.316   1.829  14.548  1.00  0.86           C  
ATOM   2654  O   ILE A 174       0.851   0.708  14.289  1.00  0.86           O  
ATOM   2655  CB  ILE A 174       2.604   2.259  16.627  1.00  0.86           C  
ATOM   2656  CG1 ILE A 174       3.950   2.092  17.238  1.00  0.86           C  
ATOM   2657  CG2 ILE A 174       1.581   1.341  17.279  1.00  0.86           C  
ATOM   2658  CD1 ILE A 174       4.021   2.586  18.597  1.00  0.86           C  
ATOM   2659  H   ILE A 174       3.823   3.816  15.023  1.00  0.86           H  
ATOM   2660  HA  ILE A 174       3.241   1.048  15.011  1.00  0.86           H  
ATOM   2661  HB  ILE A 174       2.308   3.302  16.774  1.00  0.86           H  
ATOM   2662 1HG1 ILE A 174       4.206   1.036  17.239  1.00  0.86           H  
ATOM   2663 2HG1 ILE A 174       4.687   2.631  16.642  1.00  0.86           H  
ATOM   2664 1HG2 ILE A 174       1.521   1.565  18.342  1.00  0.86           H  
ATOM   2665 2HG2 ILE A 174       0.605   1.501  16.821  1.00  0.86           H  
ATOM   2666 3HG2 ILE A 174       1.881   0.303  17.142  1.00  0.86           H  
ATOM   2667 1HD1 ILE A 174       5.004   2.409  18.947  1.00  0.86           H  
ATOM   2668 2HD1 ILE A 174       3.800   3.657  18.609  1.00  0.86           H  
ATOM   2669 3HD1 ILE A 174       3.311   2.056  19.223  1.00  0.86           H  
ATOM   2670  N   VAL A 175       0.660   2.958  14.334  1.00  0.92           N  
ATOM   2671  CA  VAL A 175      -0.692   2.991  13.812  1.00  0.92           C  
ATOM   2672  C   VAL A 175      -0.815   2.648  12.320  1.00  0.92           C  
ATOM   2673  O   VAL A 175      -1.767   1.976  11.917  1.00  0.92           O  
ATOM   2674  CB  VAL A 175      -1.291   4.384  14.063  1.00  0.92           C  
ATOM   2675  CG1 VAL A 175      -2.652   4.501  13.398  1.00  0.92           C  
ATOM   2676  CG2 VAL A 175      -1.393   4.621  15.569  1.00  0.92           C  
ATOM   2677  H   VAL A 175       1.113   3.844  14.574  1.00  0.92           H  
ATOM   2678  HA  VAL A 175      -1.277   2.266  14.375  1.00  0.92           H  
ATOM   2679  HB  VAL A 175      -0.634   5.138  13.620  1.00  0.92           H  
ATOM   2680 1HG1 VAL A 175      -3.057   5.497  13.571  1.00  0.92           H  
ATOM   2681 2HG1 VAL A 175      -2.547   4.335  12.335  1.00  0.92           H  
ATOM   2682 3HG1 VAL A 175      -3.327   3.756  13.816  1.00  0.92           H  
ATOM   2683 1HG2 VAL A 175      -1.797   5.615  15.755  1.00  0.92           H  
ATOM   2684 2HG2 VAL A 175      -2.046   3.871  16.011  1.00  0.92           H  
ATOM   2685 3HG2 VAL A 175      -0.402   4.545  16.015  1.00  0.92           H  
ATOM   2686  N   LEU A 176       0.096   3.169  11.500  1.00  1.03           N  
ATOM   2687  CA  LEU A 176      -0.002   3.046  10.053  1.00  1.03           C  
ATOM   2688  C   LEU A 176       0.835   1.955   9.342  1.00  1.03           C  
ATOM   2689  O   LEU A 176       0.451   1.533   8.253  1.00  1.03           O  
ATOM   2690  CB  LEU A 176       0.331   4.407   9.491  1.00  1.03           C  
ATOM   2691  CG  LEU A 176      -0.582   5.538   9.992  1.00  1.03           C  
ATOM   2692  CD1 LEU A 176      -0.092   6.865   9.467  1.00  1.03           C  
ATOM   2693  CD2 LEU A 176      -2.004   5.263   9.538  1.00  1.03           C  
ATOM   2694  H   LEU A 176       0.867   3.706  11.881  1.00  1.03           H  
ATOM   2695  HA  LEU A 176      -1.046   2.841   9.825  1.00  1.03           H  
ATOM   2696 1HB  LEU A 176       1.352   4.648   9.753  1.00  1.03           H  
ATOM   2697 2HB  LEU A 176       0.235   4.354   8.411  1.00  1.03           H  
ATOM   2698  HG  LEU A 176      -0.541   5.576  11.081  1.00  1.03           H  
ATOM   2699 1HD1 LEU A 176      -0.733   7.664   9.837  1.00  1.03           H  
ATOM   2700 2HD1 LEU A 176       0.927   7.028   9.813  1.00  1.03           H  
ATOM   2701 3HD1 LEU A 176      -0.112   6.859   8.380  1.00  1.03           H  
ATOM   2702 1HD2 LEU A 176      -2.662   6.053   9.899  1.00  1.03           H  
ATOM   2703 2HD2 LEU A 176      -2.038   5.231   8.449  1.00  1.03           H  
ATOM   2704 3HD2 LEU A 176      -2.335   4.304   9.937  1.00  1.03           H  
ATOM   2705  N   ILE A 177       1.980   1.513   9.885  1.00  1.23           N  
ATOM   2706  CA  ILE A 177       2.760   0.471   9.186  1.00  1.23           C  
ATOM   2707  C   ILE A 177       2.100  -0.880   9.483  1.00  1.23           C  
ATOM   2708  O   ILE A 177       1.768  -1.177  10.635  1.00  1.23           O  
ATOM   2709  CB  ILE A 177       4.257   0.468   9.582  1.00  1.23           C  
ATOM   2710  CG1 ILE A 177       4.913   1.760   9.180  1.00  1.23           C  
ATOM   2711  CG2 ILE A 177       5.010  -0.703   8.916  1.00  1.23           C  
ATOM   2712  CD1 ILE A 177       6.297   1.904   9.768  1.00  1.23           C  
ATOM   2713  H   ILE A 177       2.322   1.862  10.780  1.00  1.23           H  
ATOM   2714  HA  ILE A 177       2.707   0.647   8.113  1.00  1.23           H  
ATOM   2715  HB  ILE A 177       4.339   0.386  10.660  1.00  1.23           H  
ATOM   2716 1HG1 ILE A 177       4.984   1.807   8.092  1.00  1.23           H  
ATOM   2717 2HG1 ILE A 177       4.299   2.587   9.524  1.00  1.23           H  
ATOM   2718 1HG2 ILE A 177       6.056  -0.679   9.216  1.00  1.23           H  
ATOM   2719 2HG2 ILE A 177       4.579  -1.619   9.232  1.00  1.23           H  
ATOM   2720 3HG2 ILE A 177       4.940  -0.614   7.827  1.00  1.23           H  
ATOM   2721 1HD1 ILE A 177       6.722   2.855   9.454  1.00  1.23           H  
ATOM   2722 2HD1 ILE A 177       6.228   1.874  10.848  1.00  1.23           H  
ATOM   2723 3HD1 ILE A 177       6.927   1.090   9.432  1.00  1.23           H  
ATOM   2724  N   HIS A 178       1.861  -1.698   8.458  1.00  1.56           N  
ATOM   2725  CA  HIS A 178       1.132  -2.950   8.675  1.00  1.56           C  
ATOM   2726  C   HIS A 178       2.011  -4.178   8.811  1.00  1.56           C  
ATOM   2727  O   HIS A 178       1.496  -5.285   8.915  1.00  1.56           O  
ATOM   2728  CB  HIS A 178       0.175  -3.222   7.517  1.00  1.56           C  
ATOM   2729  CG  HIS A 178      -0.896  -2.192   7.337  1.00  1.56           C  
ATOM   2730  ND1 HIS A 178      -1.715  -2.161   6.224  1.00  1.56           N  
ATOM   2731  CD2 HIS A 178      -1.282  -1.156   8.116  1.00  1.56           C  
ATOM   2732  CE1 HIS A 178      -2.554  -1.146   6.330  1.00  1.56           C  
ATOM   2733  NE2 HIS A 178      -2.313  -0.525   7.466  1.00  1.56           N  
ATOM   2734  H   HIS A 178       2.181  -1.469   7.520  1.00  1.56           H  
ATOM   2735  HA  HIS A 178       0.542  -2.868   9.586  1.00  1.56           H  
ATOM   2736 1HB  HIS A 178       0.738  -3.321   6.603  1.00  1.56           H  
ATOM   2737 2HB  HIS A 178      -0.317  -4.180   7.687  1.00  1.56           H  
ATOM   2738  HD2 HIS A 178      -0.857  -0.868   9.078  1.00  1.56           H  
ATOM   2739  HE1 HIS A 178      -3.316  -0.870   5.603  1.00  1.56           H  
ATOM   2740  HE2 HIS A 178      -2.801   0.290   7.813  1.00  1.56           H  
ATOM   2741  N   ASP A 179       3.324  -3.990   8.817  1.00  2.07           N  
ATOM   2742  CA  ASP A 179       4.265  -5.108   8.882  1.00  2.07           C  
ATOM   2743  C   ASP A 179       3.879  -6.097   7.762  1.00  2.07           C  
ATOM   2744  O   ASP A 179       3.369  -7.180   8.039  1.00  2.07           O  
ATOM   2745  CB  ASP A 179       4.254  -5.777  10.263  1.00  2.07           C  
ATOM   2746  CG  ASP A 179       5.539  -6.630  10.547  1.00  2.07           C  
ATOM   2747  OD1 ASP A 179       6.580  -6.370   9.956  1.00  2.07           O  
ATOM   2748  OD2 ASP A 179       5.473  -7.497  11.373  1.00  2.07           O  
ATOM   2749  H   ASP A 179       3.665  -3.047   8.749  1.00  2.07           H  
ATOM   2750  HA  ASP A 179       5.276  -4.738   8.721  1.00  2.07           H  
ATOM   2751 1HB  ASP A 179       4.160  -5.016  11.036  1.00  2.07           H  
ATOM   2752 2HB  ASP A 179       3.383  -6.433  10.340  1.00  2.07           H  
ATOM   2753  N   PRO A 180       4.141  -5.726   6.489  1.00  2.78           N  
ATOM   2754  CA  PRO A 180       3.673  -6.327   5.243  1.00  2.78           C  
ATOM   2755  C   PRO A 180       3.766  -7.839   5.163  1.00  2.78           C  
ATOM   2756  O   PRO A 180       4.581  -8.479   5.834  1.00  2.78           O  
ATOM   2757  CB  PRO A 180       4.609  -5.696   4.201  1.00  2.78           C  
ATOM   2758  CG  PRO A 180       5.005  -4.383   4.793  1.00  2.78           C  
ATOM   2759  CD  PRO A 180       5.112  -4.629   6.263  1.00  2.78           C  
ATOM   2760  HA  PRO A 180       2.635  -6.007   5.071  1.00  2.78           H  
ATOM   2761 1HB  PRO A 180       5.468  -6.365   4.019  1.00  2.78           H  
ATOM   2762 2HB  PRO A 180       4.084  -5.587   3.241  1.00  2.78           H  
ATOM   2763 1HG  PRO A 180       5.951  -4.050   4.350  1.00  2.78           H  
ATOM   2764 2HG  PRO A 180       4.255  -3.612   4.549  1.00  2.78           H  
ATOM   2765 1HD  PRO A 180       6.117  -4.969   6.532  1.00  2.78           H  
ATOM   2766 2HD  PRO A 180       4.834  -3.698   6.756  1.00  2.78           H  
ATOM   2767  N   LYS A 181       2.911  -8.397   4.313  1.00  3.67           N  
ATOM   2768  CA  LYS A 181       2.811  -9.831   4.133  1.00  3.67           C  
ATOM   2769  C   LYS A 181       4.172 -10.452   3.909  1.00  3.67           C  
ATOM   2770  O   LYS A 181       5.012  -9.921   3.183  1.00  3.67           O  
ATOM   2771  CB  LYS A 181       1.889 -10.162   2.960  1.00  3.67           C  
ATOM   2772  CG  LYS A 181       0.421  -9.816   3.200  1.00  3.67           C  
ATOM   2773  CD  LYS A 181      -0.447 -10.201   2.005  1.00  3.67           C  
ATOM   2774  CE  LYS A 181      -1.912  -9.847   2.242  1.00  3.67           C  
ATOM   2775  NZ  LYS A 181      -2.763 -10.196   1.071  1.00  3.67           N  
ATOM   2776  H   LYS A 181       2.286  -7.804   3.787  1.00  3.67           H  
ATOM   2777  HA  LYS A 181       2.390 -10.263   5.040  1.00  3.67           H  
ATOM   2778 1HB  LYS A 181       2.222  -9.625   2.072  1.00  3.67           H  
ATOM   2779 2HB  LYS A 181       1.954 -11.228   2.739  1.00  3.67           H  
ATOM   2780 1HG  LYS A 181       0.063 -10.346   4.083  1.00  3.67           H  
ATOM   2781 2HG  LYS A 181       0.326  -8.746   3.377  1.00  3.67           H  
ATOM   2782 1HD  LYS A 181      -0.095  -9.679   1.115  1.00  3.67           H  
ATOM   2783 2HD  LYS A 181      -0.369 -11.274   1.829  1.00  3.67           H  
ATOM   2784 1HE  LYS A 181      -2.272 -10.388   3.115  1.00  3.67           H  
ATOM   2785 2HE  LYS A 181      -1.994  -8.776   2.431  1.00  3.67           H  
ATOM   2786 1HZ  LYS A 181      -3.723  -9.947   1.266  1.00  3.67           H  
ATOM   2787 2HZ  LYS A 181      -2.443  -9.690   0.257  1.00  3.67           H  
ATOM   2788 3HZ  LYS A 181      -2.703 -11.189   0.894  1.00  3.67           H  
ATOM   2789  N   LYS A 182       4.350 -11.592   4.568  1.00  4.61           N  
ATOM   2790  CA  LYS A 182       5.549 -12.425   4.607  1.00  4.61           C  
ATOM   2791  C   LYS A 182       6.693 -11.836   5.444  1.00  4.61           C  
ATOM   2792  O   LYS A 182       7.771 -12.444   5.538  1.00  4.61           O  
ATOM   2793  CB  LYS A 182       6.050 -12.729   3.188  1.00  4.61           C  
ATOM   2794  CG  LYS A 182       5.018 -13.420   2.286  1.00  4.61           C  
ATOM   2795  CD  LYS A 182       5.613 -13.771   0.932  1.00  4.61           C  
ATOM   2796  CE  LYS A 182       4.579 -14.420   0.020  1.00  4.61           C  
ATOM   2797  NZ  LYS A 182       5.142 -14.731  -1.323  1.00  4.61           N  
ATOM   2798  H   LYS A 182       3.571 -11.915   5.121  1.00  4.61           H  
ATOM   2799  HA  LYS A 182       5.270 -13.371   5.061  1.00  4.61           H  
ATOM   2800 1HB  LYS A 182       6.399 -11.824   2.698  1.00  4.61           H  
ATOM   2801 2HB  LYS A 182       6.906 -13.399   3.258  1.00  4.61           H  
ATOM   2802 1HG  LYS A 182       4.672 -14.333   2.772  1.00  4.61           H  
ATOM   2803 2HG  LYS A 182       4.164 -12.765   2.131  1.00  4.61           H  
ATOM   2804 1HD  LYS A 182       5.987 -12.863   0.455  1.00  4.61           H  
ATOM   2805 2HD  LYS A 182       6.447 -14.458   1.070  1.00  4.61           H  
ATOM   2806 1HE  LYS A 182       4.228 -15.343   0.479  1.00  4.61           H  
ATOM   2807 2HE  LYS A 182       3.734 -13.742  -0.100  1.00  4.61           H  
ATOM   2808 1HZ  LYS A 182       4.429 -15.159  -1.897  1.00  4.61           H  
ATOM   2809 2HZ  LYS A 182       5.461 -13.878  -1.761  1.00  4.61           H  
ATOM   2810 3HZ  LYS A 182       5.920 -15.368  -1.223  1.00  4.61           H  
ATOM   2811  N   SER A 183       6.434 -10.737   6.163  1.00  5.40           N  
ATOM   2812  CA  SER A 183       7.438 -10.214   7.078  1.00  5.40           C  
ATOM   2813  C   SER A 183       7.766 -11.320   8.070  1.00  5.40           C  
ATOM   2814  O   SER A 183       6.889 -12.053   8.537  1.00  5.40           O  
ATOM   2815  CB  SER A 183       6.947  -8.960   7.791  1.00  5.40           C  
ATOM   2816  OG  SER A 183       7.897  -8.491   8.729  1.00  5.40           O  
ATOM   2817  H   SER A 183       5.562 -10.219   6.044  1.00  5.40           H  
ATOM   2818  HA  SER A 183       8.337  -9.965   6.515  1.00  5.40           H  
ATOM   2819 1HB  SER A 183       6.748  -8.177   7.060  1.00  5.40           H  
ATOM   2820 2HB  SER A 183       6.004  -9.170   8.300  1.00  5.40           H  
ATOM   2821  HG  SER A 183       7.436  -7.773   9.235  1.00  5.40           H  
ATOM   2822  N   THR A 184       9.041 -11.473   8.370  1.00  5.90           N  
ATOM   2823  CA  THR A 184       9.562 -12.531   9.239  1.00  5.90           C  
ATOM   2824  C   THR A 184       9.014 -13.951   9.027  1.00  5.90           C  
ATOM   2825  O   THR A 184       9.140 -14.783   9.927  1.00  5.90           O  
ATOM   2826  CB  THR A 184       9.309 -12.207  10.711  1.00  5.90           C  
ATOM   2827  OG1 THR A 184       7.886 -12.170  10.950  1.00  5.90           O  
ATOM   2828  CG2 THR A 184       9.921 -10.908  11.085  1.00  5.90           C  
ATOM   2829  H   THR A 184       9.700 -10.830   7.964  1.00  5.90           H  
ATOM   2830  HA  THR A 184      10.643 -12.577   9.082  1.00  5.90           H  
ATOM   2831  HB  THR A 184       9.747 -12.998  11.321  1.00  5.90           H  
ATOM   2832  HG1 THR A 184       7.404 -12.495  10.152  1.00  5.90           H  
ATOM   2833 1HG2 THR A 184       9.719 -10.734  12.131  1.00  5.90           H  
ATOM   2834 2HG2 THR A 184      11.000 -10.942  10.916  1.00  5.90           H  
ATOM   2835 3HG2 THR A 184       9.483 -10.115  10.485  1.00  5.90           H  
ATOM   2836  N   THR A 185       8.487 -14.281   7.836  1.00  6.09           N  
ATOM   2837  CA  THR A 185       8.185 -15.683   7.565  1.00  6.09           C  
ATOM   2838  C   THR A 185       9.528 -16.369   7.514  1.00  6.09           C  
ATOM   2839  O   THR A 185       9.781 -17.384   8.169  1.00  6.09           O  
ATOM   2840  CB  THR A 185       7.376 -15.870   6.280  1.00  6.09           C  
ATOM   2841  OG1 THR A 185       6.110 -15.227   6.439  1.00  6.09           O  
ATOM   2842  CG2 THR A 185       7.176 -17.335   5.967  1.00  6.09           C  
ATOM   2843  H   THR A 185       8.323 -13.570   7.121  1.00  6.09           H  
ATOM   2844  HA  THR A 185       7.614 -16.098   8.395  1.00  6.09           H  
ATOM   2845  HB  THR A 185       7.908 -15.390   5.457  1.00  6.09           H  
ATOM   2846  HG1 THR A 185       6.221 -14.445   6.997  1.00  6.09           H  
ATOM   2847 1HG2 THR A 185       6.599 -17.432   5.049  1.00  6.09           H  
ATOM   2848 2HG2 THR A 185       8.149 -17.812   5.840  1.00  6.09           H  
ATOM   2849 3HG2 THR A 185       6.641 -17.812   6.786  1.00  6.09           H  
ATOM   2850  N   SER A 186      10.448 -15.725   6.810  1.00  6.04           N  
ATOM   2851  CA  SER A 186      11.821 -16.165   6.755  1.00  6.04           C  
ATOM   2852  C   SER A 186      12.484 -15.572   7.998  1.00  6.04           C  
ATOM   2853  O   SER A 186      13.236 -14.600   7.947  1.00  6.04           O  
ATOM   2854  CB  SER A 186      12.490 -15.702   5.488  1.00  6.04           C  
ATOM   2855  OG  SER A 186      11.864 -16.231   4.354  1.00  6.04           O  
ATOM   2856  H   SER A 186      10.172 -14.900   6.301  1.00  6.04           H  
ATOM   2857  HA  SER A 186      11.866 -17.252   6.811  1.00  6.04           H  
ATOM   2858 1HB  SER A 186      12.509 -14.615   5.437  1.00  6.04           H  
ATOM   2859 2HB  SER A 186      13.501 -16.047   5.507  1.00  6.04           H  
ATOM   2860  HG  SER A 186      12.505 -16.078   3.615  1.00  6.04           H  
ATOM   2861  N   GLY A 187      12.123 -16.138   9.137  1.00  5.85           N  
ATOM   2862  CA  GLY A 187      12.520 -15.626  10.436  1.00  5.85           C  
ATOM   2863  C   GLY A 187      13.993 -15.863  10.653  1.00  5.85           C  
ATOM   2864  O   GLY A 187      14.407 -16.860  11.249  1.00  5.85           O  
ATOM   2865  H   GLY A 187      11.484 -16.931   9.072  1.00  5.85           H  
ATOM   2866 1HA  GLY A 187      12.304 -14.556  10.488  1.00  5.85           H  
ATOM   2867 2HA  GLY A 187      11.938 -16.113  11.216  1.00  5.85           H  
ATOM   2868  N   PHE A 188      14.811 -14.961  10.136  1.00  5.58           N  
ATOM   2869  CA  PHE A 188      16.253 -15.166  10.193  1.00  5.58           C  
ATOM   2870  C   PHE A 188      16.802 -14.892  11.585  1.00  5.58           C  
ATOM   2871  O   PHE A 188      17.380 -13.843  11.863  1.00  5.58           O  
ATOM   2872  CB  PHE A 188      16.975 -14.326   9.144  1.00  5.58           C  
ATOM   2873  CG  PHE A 188      16.708 -14.791   7.722  1.00  5.58           C  
ATOM   2874  CD1 PHE A 188      16.004 -14.014   6.815  1.00  5.58           C  
ATOM   2875  CD2 PHE A 188      17.146 -16.030   7.305  1.00  5.58           C  
ATOM   2876  CE1 PHE A 188      15.771 -14.459   5.533  1.00  5.58           C  
ATOM   2877  CE2 PHE A 188      16.898 -16.476   6.022  1.00  5.58           C  
ATOM   2878  CZ  PHE A 188      16.222 -15.692   5.141  1.00  5.58           C  
ATOM   2879  H   PHE A 188      14.395 -14.147   9.665  1.00  5.58           H  
ATOM   2880  HA  PHE A 188      16.455 -16.212   9.959  1.00  5.58           H  
ATOM   2881 1HB  PHE A 188      16.660 -13.295   9.236  1.00  5.58           H  
ATOM   2882 2HB  PHE A 188      18.047 -14.362   9.323  1.00  5.58           H  
ATOM   2883  HD1 PHE A 188      15.630 -13.050   7.111  1.00  5.58           H  
ATOM   2884  HD2 PHE A 188      17.691 -16.661   8.006  1.00  5.58           H  
ATOM   2885  HE1 PHE A 188      15.218 -13.835   4.829  1.00  5.58           H  
ATOM   2886  HE2 PHE A 188      17.239 -17.457   5.706  1.00  5.58           H  
ATOM   2887  HZ  PHE A 188      16.030 -16.050   4.130  1.00  5.58           H  
ATOM   2888  N   GLN A 189      16.634 -15.901  12.442  1.00  5.29           N  
ATOM   2889  CA  GLN A 189      16.987 -15.871  13.860  1.00  5.29           C  
ATOM   2890  C   GLN A 189      18.469 -15.629  14.131  1.00  5.29           C  
ATOM   2891  O   GLN A 189      18.842 -15.085  15.186  1.00  5.29           O  
ATOM   2892  CB  GLN A 189      16.564 -17.172  14.551  1.00  5.29           C  
ATOM   2893  CG  GLN A 189      15.056 -17.343  14.698  1.00  5.29           C  
ATOM   2894  CD  GLN A 189      14.670 -18.645  15.397  1.00  5.29           C  
ATOM   2895  OE1 GLN A 189      15.421 -19.628  15.397  1.00  5.29           O  
ATOM   2896  NE2 GLN A 189      13.486 -18.653  16.003  1.00  5.29           N  
ATOM   2897  H   GLN A 189      16.126 -16.704  12.075  1.00  5.29           H  
ATOM   2898  HA  GLN A 189      16.431 -15.078  14.306  1.00  5.29           H  
ATOM   2899 1HB  GLN A 189      16.944 -18.020  13.983  1.00  5.29           H  
ATOM   2900 2HB  GLN A 189      17.011 -17.217  15.541  1.00  5.29           H  
ATOM   2901 1HG  GLN A 189      14.659 -16.511  15.277  1.00  5.29           H  
ATOM   2902 2HG  GLN A 189      14.608 -17.348  13.708  1.00  5.29           H  
ATOM   2903 1HE2 GLN A 189      13.172 -19.474  16.481  1.00  5.29           H  
ATOM   2904 2HE2 GLN A 189      12.908 -17.837  15.978  1.00  5.29           H  
ATOM   2905  N   LYS A 190      19.312 -16.064  13.205  1.00  5.01           N  
ATOM   2906  CA  LYS A 190      20.747 -15.905  13.346  1.00  5.01           C  
ATOM   2907  C   LYS A 190      21.393 -15.806  11.975  1.00  5.01           C  
ATOM   2908  O   LYS A 190      20.852 -16.279  10.971  1.00  5.01           O  
ATOM   2909  CB  LYS A 190      21.353 -17.081  14.107  1.00  5.01           C  
ATOM   2910  CG  LYS A 190      21.262 -18.397  13.359  1.00  5.01           C  
ATOM   2911  CD  LYS A 190      21.831 -19.557  14.159  1.00  5.01           C  
ATOM   2912  CE  LYS A 190      21.879 -20.799  13.295  1.00  5.01           C  
ATOM   2913  NZ  LYS A 190      22.389 -21.992  14.014  1.00  5.01           N  
ATOM   2914  H   LYS A 190      18.937 -16.496  12.375  1.00  5.01           H  
ATOM   2915  HA  LYS A 190      20.949 -14.978  13.884  1.00  5.01           H  
ATOM   2916 1HB  LYS A 190      22.406 -16.883  14.307  1.00  5.01           H  
ATOM   2917 2HB  LYS A 190      20.850 -17.197  15.067  1.00  5.01           H  
ATOM   2918 1HG  LYS A 190      20.219 -18.610  13.121  1.00  5.01           H  
ATOM   2919 2HG  LYS A 190      21.817 -18.318  12.423  1.00  5.01           H  
ATOM   2920 1HD  LYS A 190      22.839 -19.313  14.491  1.00  5.01           H  
ATOM   2921 2HD  LYS A 190      21.208 -19.747  15.032  1.00  5.01           H  
ATOM   2922 1HE  LYS A 190      20.879 -21.012  12.915  1.00  5.01           H  
ATOM   2923 2HE  LYS A 190      22.538 -20.591  12.458  1.00  5.01           H  
ATOM   2924 1HZ  LYS A 190      22.405 -22.774  13.363  1.00  5.01           H  
ATOM   2925 2HZ  LYS A 190      23.321 -21.814  14.350  1.00  5.01           H  
ATOM   2926 3HZ  LYS A 190      21.784 -22.208  14.789  1.00  5.01           H  
ATOM   2927  N   LEU A 191      22.601 -15.268  11.930  1.00  4.77           N  
ATOM   2928  CA  LEU A 191      23.316 -15.185  10.669  1.00  4.77           C  
ATOM   2929  C   LEU A 191      23.993 -16.490  10.300  1.00  4.77           C  
ATOM   2930  O   LEU A 191      25.197 -16.667  10.468  1.00  4.77           O  
ATOM   2931  CB  LEU A 191      24.334 -14.058  10.714  1.00  4.77           C  
ATOM   2932  CG  LEU A 191      23.746 -12.692  10.870  1.00  4.77           C  
ATOM   2933  CD1 LEU A 191      24.858 -11.688  10.998  1.00  4.77           C  
ATOM   2934  CD2 LEU A 191      22.869 -12.408   9.652  1.00  4.77           C  
ATOM   2935  H   LEU A 191      23.019 -14.899  12.771  1.00  4.77           H  
ATOM   2936  HA  LEU A 191      22.601 -14.953   9.887  1.00  4.77           H  
ATOM   2937 1HB  LEU A 191      25.030 -14.234  11.530  1.00  4.77           H  
ATOM   2938 2HB  LEU A 191      24.873 -14.065   9.789  1.00  4.77           H  
ATOM   2939  HG  LEU A 191      23.140 -12.643  11.774  1.00  4.77           H  
ATOM   2940 1HD1 LEU A 191      24.429 -10.693  11.114  1.00  4.77           H  
ATOM   2941 2HD1 LEU A 191      25.464 -11.924  11.871  1.00  4.77           H  
ATOM   2942 3HD1 LEU A 191      25.480 -11.720  10.106  1.00  4.77           H  
ATOM   2943 1HD2 LEU A 191      22.430 -11.421   9.738  1.00  4.77           H  
ATOM   2944 2HD2 LEU A 191      23.473 -12.452   8.747  1.00  4.77           H  
ATOM   2945 3HD2 LEU A 191      22.079 -13.151   9.598  1.00  4.77           H  
ATOM   2946  N   GLU A 192      23.165 -17.417   9.845  1.00  4.57           N  
ATOM   2947  CA  GLU A 192      23.589 -18.753   9.465  1.00  4.57           C  
ATOM   2948  C   GLU A 192      24.718 -18.630   8.425  1.00  4.57           C  
ATOM   2949  O   GLU A 192      24.509 -17.984   7.391  1.00  4.57           O  
ATOM   2950  CB  GLU A 192      22.413 -19.526   8.856  1.00  4.57           C  
ATOM   2951  CG  GLU A 192      22.689 -21.004   8.500  1.00  4.57           C  
ATOM   2952  CD  GLU A 192      22.767 -21.933   9.699  1.00  4.57           C  
ATOM   2953  OE1 GLU A 192      21.910 -21.845  10.541  1.00  4.57           O  
ATOM   2954  OE2 GLU A 192      23.673 -22.732   9.771  1.00  4.57           O  
ATOM   2955  H   GLU A 192      22.181 -17.157   9.805  1.00  4.57           H  
ATOM   2956  HA  GLU A 192      23.900 -19.273  10.360  1.00  4.57           H  
ATOM   2957 1HB  GLU A 192      21.571 -19.502   9.550  1.00  4.57           H  
ATOM   2958 2HB  GLU A 192      22.096 -19.027   7.945  1.00  4.57           H  
ATOM   2959 1HG  GLU A 192      21.906 -21.357   7.830  1.00  4.57           H  
ATOM   2960 2HG  GLU A 192      23.618 -21.058   7.972  1.00  4.57           H  
ATOM   2961  N   PRO A 193      25.901 -19.246   8.639  1.00  4.41           N  
ATOM   2962  CA  PRO A 193      27.045 -19.253   7.736  1.00  4.41           C  
ATOM   2963  C   PRO A 193      26.664 -19.643   6.314  1.00  4.41           C  
ATOM   2964  O   PRO A 193      27.268 -19.179   5.345  1.00  4.41           O  
ATOM   2965  CB  PRO A 193      27.957 -20.303   8.375  1.00  4.41           C  
ATOM   2966  CG  PRO A 193      27.643 -20.213   9.846  1.00  4.41           C  
ATOM   2967  CD  PRO A 193      26.154 -19.955   9.911  1.00  4.41           C  
ATOM   2968  HA  PRO A 193      27.526 -18.271   7.752  1.00  4.41           H  
ATOM   2969 1HB  PRO A 193      27.745 -21.297   7.952  1.00  4.41           H  
ATOM   2970 2HB  PRO A 193      29.008 -20.073   8.148  1.00  4.41           H  
ATOM   2971 1HG  PRO A 193      27.931 -21.146  10.353  1.00  4.41           H  
ATOM   2972 2HG  PRO A 193      28.228 -19.404  10.310  1.00  4.41           H  
ATOM   2973 1HD  PRO A 193      25.585 -20.899   9.965  1.00  4.41           H  
ATOM   2974 2HD  PRO A 193      25.978 -19.292  10.771  1.00  4.41           H  
ATOM   2975  N   GLN A 194      25.637 -20.480   6.165  1.00  4.27           N  
ATOM   2976  CA  GLN A 194      25.207 -20.902   4.842  1.00  4.27           C  
ATOM   2977  C   GLN A 194      24.709 -19.717   4.027  1.00  4.27           C  
ATOM   2978  O   GLN A 194      24.907 -19.659   2.815  1.00  4.27           O  
ATOM   2979  CB  GLN A 194      24.073 -21.923   4.938  1.00  4.27           C  
ATOM   2980  CG  GLN A 194      24.469 -23.268   5.508  1.00  4.27           C  
ATOM   2981  CD  GLN A 194      23.281 -24.219   5.608  1.00  4.27           C  
ATOM   2982  OE1 GLN A 194      22.422 -24.253   4.719  1.00  4.27           O  
ATOM   2983  NE2 GLN A 194      23.224 -24.988   6.689  1.00  4.27           N  
ATOM   2984  H   GLN A 194      25.155 -20.844   6.976  1.00  4.27           H  
ATOM   2985  HA  GLN A 194      26.056 -21.346   4.322  1.00  4.27           H  
ATOM   2986 1HB  GLN A 194      23.274 -21.516   5.554  1.00  4.27           H  
ATOM   2987 2HB  GLN A 194      23.657 -22.089   3.945  1.00  4.27           H  
ATOM   2988 1HG  GLN A 194      25.222 -23.722   4.866  1.00  4.27           H  
ATOM   2989 2HG  GLN A 194      24.869 -23.116   6.514  1.00  4.27           H  
ATOM   2990 1HE2 GLN A 194      22.465 -25.625   6.813  1.00  4.27           H  
ATOM   2991 2HE2 GLN A 194      23.938 -24.920   7.393  1.00  4.27           H  
ATOM   2992  N   LEU A 195      24.064 -18.764   4.691  1.00  4.14           N  
ATOM   2993  CA  LEU A 195      23.484 -17.636   3.993  1.00  4.14           C  
ATOM   2994  C   LEU A 195      24.549 -16.596   3.794  1.00  4.14           C  
ATOM   2995  O   LEU A 195      24.592 -15.924   2.766  1.00  4.14           O  
ATOM   2996  CB  LEU A 195      22.329 -17.073   4.799  1.00  4.14           C  
ATOM   2997  CG  LEU A 195      21.194 -18.056   4.998  1.00  4.14           C  
ATOM   2998  CD1 LEU A 195      20.171 -17.453   5.905  1.00  4.14           C  
ATOM   2999  CD2 LEU A 195      20.596 -18.415   3.650  1.00  4.14           C  
ATOM   3000  H   LEU A 195      23.987 -18.804   5.703  1.00  4.14           H  
ATOM   3001  HA  LEU A 195      23.118 -17.966   3.025  1.00  4.14           H  
ATOM   3002 1HB  LEU A 195      22.702 -16.783   5.783  1.00  4.14           H  
ATOM   3003 2HB  LEU A 195      21.939 -16.191   4.295  1.00  4.14           H  
ATOM   3004  HG  LEU A 195      21.579 -18.959   5.479  1.00  4.14           H  
ATOM   3005 1HD1 LEU A 195      19.373 -18.171   6.060  1.00  4.14           H  
ATOM   3006 2HD1 LEU A 195      20.628 -17.208   6.864  1.00  4.14           H  
ATOM   3007 3HD1 LEU A 195      19.776 -16.553   5.448  1.00  4.14           H  
ATOM   3008 1HD2 LEU A 195      19.784 -19.129   3.790  1.00  4.14           H  
ATOM   3009 2HD2 LEU A 195      20.209 -17.515   3.171  1.00  4.14           H  
ATOM   3010 3HD2 LEU A 195      21.367 -18.859   3.020  1.00  4.14           H  
ATOM   3011  N   LEU A 196      25.450 -16.497   4.769  1.00  4.01           N  
ATOM   3012  CA  LEU A 196      26.531 -15.532   4.661  1.00  4.01           C  
ATOM   3013  C   LEU A 196      27.407 -15.927   3.466  1.00  4.01           C  
ATOM   3014  O   LEU A 196      27.914 -15.083   2.723  1.00  4.01           O  
ATOM   3015  CB  LEU A 196      27.340 -15.505   5.953  1.00  4.01           C  
ATOM   3016  CG  LEU A 196      26.583 -14.967   7.186  1.00  4.01           C  
ATOM   3017  CD1 LEU A 196      27.463 -15.121   8.409  1.00  4.01           C  
ATOM   3018  CD2 LEU A 196      26.180 -13.515   6.947  1.00  4.01           C  
ATOM   3019  H   LEU A 196      25.350 -17.079   5.604  1.00  4.01           H  
ATOM   3020  HA  LEU A 196      26.110 -14.544   4.487  1.00  4.01           H  
ATOM   3021 1HB  LEU A 196      27.665 -16.515   6.173  1.00  4.01           H  
ATOM   3022 2HB  LEU A 196      28.222 -14.886   5.799  1.00  4.01           H  
ATOM   3023  HG  LEU A 196      25.683 -15.567   7.351  1.00  4.01           H  
ATOM   3024 1HD1 LEU A 196      26.945 -14.767   9.289  1.00  4.01           H  
ATOM   3025 2HD1 LEU A 196      27.713 -16.163   8.550  1.00  4.01           H  
ATOM   3026 3HD1 LEU A 196      28.375 -14.544   8.274  1.00  4.01           H  
ATOM   3027 1HD2 LEU A 196      25.644 -13.137   7.807  1.00  4.01           H  
ATOM   3028 2HD2 LEU A 196      27.072 -12.911   6.785  1.00  4.01           H  
ATOM   3029 3HD2 LEU A 196      25.538 -13.460   6.067  1.00  4.01           H  
ATOM   3030  N   THR A 197      27.551 -17.236   3.263  1.00  3.83           N  
ATOM   3031  CA  THR A 197      28.282 -17.762   2.132  1.00  3.83           C  
ATOM   3032  C   THR A 197      27.521 -17.501   0.825  1.00  3.83           C  
ATOM   3033  O   THR A 197      28.086 -16.971  -0.133  1.00  3.83           O  
ATOM   3034  CB  THR A 197      28.509 -19.276   2.294  1.00  3.83           C  
ATOM   3035  OG1 THR A 197      29.271 -19.522   3.487  1.00  3.83           O  
ATOM   3036  CG2 THR A 197      29.246 -19.830   1.095  1.00  3.83           C  
ATOM   3037  H   THR A 197      27.161 -17.894   3.933  1.00  3.83           H  
ATOM   3038  HA  THR A 197      29.248 -17.262   2.076  1.00  3.83           H  
ATOM   3039  HB  THR A 197      27.545 -19.776   2.385  1.00  3.83           H  
ATOM   3040  HG1 THR A 197      28.707 -19.311   4.267  1.00  3.83           H  
ATOM   3041 1HG2 THR A 197      29.394 -20.900   1.226  1.00  3.83           H  
ATOM   3042 2HG2 THR A 197      28.658 -19.650   0.196  1.00  3.83           H  
ATOM   3043 3HG2 THR A 197      30.213 -19.337   1.004  1.00  3.83           H  
ATOM   3044  N   LYS A 198      26.216 -17.809   0.793  1.00  3.62           N  
ATOM   3045  CA  LYS A 198      25.422 -17.617  -0.424  1.00  3.62           C  
ATOM   3046  C   LYS A 198      25.329 -16.165  -0.893  1.00  3.62           C  
ATOM   3047  O   LYS A 198      25.339 -15.913  -2.099  1.00  3.62           O  
ATOM   3048  CB  LYS A 198      24.031 -18.218  -0.255  1.00  3.62           C  
ATOM   3049  CG  LYS A 198      24.037 -19.750  -0.259  1.00  3.62           C  
ATOM   3050  CD  LYS A 198      22.658 -20.334  -0.023  1.00  3.62           C  
ATOM   3051  CE  LYS A 198      22.714 -21.859  -0.011  1.00  3.62           C  
ATOM   3052  NZ  LYS A 198      21.378 -22.469   0.237  1.00  3.62           N  
ATOM   3053  H   LYS A 198      25.774 -18.243   1.603  1.00  3.62           H  
ATOM   3054  HA  LYS A 198      25.911 -18.175  -1.222  1.00  3.62           H  
ATOM   3055 1HB  LYS A 198      23.605 -17.882   0.688  1.00  3.62           H  
ATOM   3056 2HB  LYS A 198      23.381 -17.872  -1.055  1.00  3.62           H  
ATOM   3057 1HG  LYS A 198      24.391 -20.091  -1.231  1.00  3.62           H  
ATOM   3058 2HG  LYS A 198      24.723 -20.123   0.487  1.00  3.62           H  
ATOM   3059 1HD  LYS A 198      22.287 -19.987   0.942  1.00  3.62           H  
ATOM   3060 2HD  LYS A 198      21.976 -20.001  -0.802  1.00  3.62           H  
ATOM   3061 1HE  LYS A 198      23.091 -22.208  -0.971  1.00  3.62           H  
ATOM   3062 2HE  LYS A 198      23.400 -22.179   0.776  1.00  3.62           H  
ATOM   3063 1HZ  LYS A 198      21.464 -23.476   0.241  1.00  3.62           H  
ATOM   3064 2HZ  LYS A 198      21.031 -22.158   1.134  1.00  3.62           H  
ATOM   3065 3HZ  LYS A 198      20.737 -22.188  -0.491  1.00  3.62           H  
ATOM   3066  N   ILE A 199      25.287 -15.191   0.027  1.00  3.37           N  
ATOM   3067  CA  ILE A 199      25.249 -13.789  -0.411  1.00  3.37           C  
ATOM   3068  C   ILE A 199      26.564 -13.376  -1.095  1.00  3.37           C  
ATOM   3069  O   ILE A 199      26.625 -12.315  -1.709  1.00  3.37           O  
ATOM   3070  CB  ILE A 199      24.912 -12.773   0.718  1.00  3.37           C  
ATOM   3071  CG1 ILE A 199      25.985 -12.791   1.787  1.00  3.37           C  
ATOM   3072  CG2 ILE A 199      23.508 -13.019   1.291  1.00  3.37           C  
ATOM   3073  CD1 ILE A 199      25.887 -11.669   2.807  1.00  3.37           C  
ATOM   3074  H   ILE A 199      25.249 -15.427   1.020  1.00  3.37           H  
ATOM   3075  HA  ILE A 199      24.458 -13.695  -1.153  1.00  3.37           H  
ATOM   3076  HB  ILE A 199      24.912 -11.803   0.310  1.00  3.37           H  
ATOM   3077 1HG1 ILE A 199      25.905 -13.726   2.301  1.00  3.37           H  
ATOM   3078 2HG1 ILE A 199      26.964 -12.741   1.309  1.00  3.37           H  
ATOM   3079 1HG2 ILE A 199      23.290 -12.271   2.053  1.00  3.37           H  
ATOM   3080 2HG2 ILE A 199      22.770 -12.944   0.487  1.00  3.37           H  
ATOM   3081 3HG2 ILE A 199      23.460 -14.007   1.731  1.00  3.37           H  
ATOM   3082 1HD1 ILE A 199      26.690 -11.779   3.536  1.00  3.37           H  
ATOM   3083 2HD1 ILE A 199      25.983 -10.708   2.301  1.00  3.37           H  
ATOM   3084 3HD1 ILE A 199      24.925 -11.724   3.310  1.00  3.37           H  
ATOM   3085  N   ASN A 200      27.612 -14.213  -1.006  1.00  3.07           N  
ATOM   3086  CA  ASN A 200      28.881 -13.949  -1.651  1.00  3.07           C  
ATOM   3087  C   ASN A 200      29.565 -12.678  -1.178  1.00  3.07           C  
ATOM   3088  O   ASN A 200      29.705 -11.707  -1.919  1.00  3.07           O  
ATOM   3089  CB  ASN A 200      28.720 -13.999  -3.162  1.00  3.07           C  
ATOM   3090  CG  ASN A 200      30.043 -14.043  -3.898  1.00  3.07           C  
ATOM   3091  OD1 ASN A 200      31.077 -14.435  -3.343  1.00  3.07           O  
ATOM   3092  ND2 ASN A 200      30.031 -13.672  -5.156  1.00  3.07           N  
ATOM   3093  H   ASN A 200      27.524 -15.094  -0.505  1.00  3.07           H  
ATOM   3094  HA  ASN A 200      29.548 -14.771  -1.383  1.00  3.07           H  
ATOM   3095 1HB  ASN A 200      28.142 -14.889  -3.425  1.00  3.07           H  
ATOM   3096 2HB  ASN A 200      28.158 -13.142  -3.508  1.00  3.07           H  
ATOM   3097 1HD2 ASN A 200      30.885 -13.694  -5.679  1.00  3.07           H  
ATOM   3098 2HD2 ASN A 200      29.176 -13.389  -5.592  1.00  3.07           H  
ATOM   3099  N   TRP A 201      30.051 -12.682   0.057  1.00  2.76           N  
ATOM   3100  CA  TRP A 201      30.767 -11.518   0.575  1.00  2.76           C  
ATOM   3101  C   TRP A 201      31.772 -10.933  -0.438  1.00  2.76           C  
ATOM   3102  O   TRP A 201      31.990  -9.728  -0.439  1.00  2.76           O  
ATOM   3103  CB  TRP A 201      31.470 -11.817   1.892  1.00  2.76           C  
ATOM   3104  CG  TRP A 201      32.188 -10.602   2.476  1.00  2.76           C  
ATOM   3105  CD1 TRP A 201      33.534 -10.456   2.673  1.00  2.76           C  
ATOM   3106  CD2 TRP A 201      31.585  -9.343   2.907  1.00  2.76           C  
ATOM   3107  NE1 TRP A 201      33.803  -9.220   3.226  1.00  2.76           N  
ATOM   3108  CE2 TRP A 201      32.619  -8.528   3.371  1.00  2.76           C  
ATOM   3109  CE3 TRP A 201      30.271  -8.852   2.937  1.00  2.76           C  
ATOM   3110  CZ2 TRP A 201      32.377  -7.254   3.872  1.00  2.76           C  
ATOM   3111  CZ3 TRP A 201      30.063  -7.570   3.425  1.00  2.76           C  
ATOM   3112  CH2 TRP A 201      31.080  -6.810   3.880  1.00  2.76           C  
ATOM   3113  H   TRP A 201      29.907 -13.494   0.647  1.00  2.76           H  
ATOM   3114  HA  TRP A 201      30.022 -10.756   0.790  1.00  2.76           H  
ATOM   3115 1HB  TRP A 201      30.741 -12.174   2.620  1.00  2.76           H  
ATOM   3116 2HB  TRP A 201      32.202 -12.610   1.742  1.00  2.76           H  
ATOM   3117  HD1 TRP A 201      34.282 -11.213   2.442  1.00  2.76           H  
ATOM   3118  HE1 TRP A 201      34.720  -8.876   3.477  1.00  2.76           H  
ATOM   3119  HE3 TRP A 201      29.437  -9.458   2.577  1.00  2.76           H  
ATOM   3120  HZ2 TRP A 201      33.167  -6.612   4.246  1.00  2.76           H  
ATOM   3121  HZ3 TRP A 201      29.068  -7.178   3.440  1.00  2.76           H  
ATOM   3122  HH2 TRP A 201      30.858  -5.817   4.256  1.00  2.76           H  
ATOM   3123  N   LYS A 202      32.432 -11.764  -1.260  1.00  2.46           N  
ATOM   3124  CA  LYS A 202      33.409 -11.231  -2.208  1.00  2.46           C  
ATOM   3125  C   LYS A 202      32.795 -10.216  -3.194  1.00  2.46           C  
ATOM   3126  O   LYS A 202      33.481  -9.292  -3.631  1.00  2.46           O  
ATOM   3127  CB  LYS A 202      34.086 -12.346  -3.000  1.00  2.46           C  
ATOM   3128  CG  LYS A 202      35.058 -13.199  -2.198  1.00  2.46           C  
ATOM   3129  CD  LYS A 202      35.689 -14.277  -3.079  1.00  2.46           C  
ATOM   3130  CE  LYS A 202      36.695 -15.126  -2.309  1.00  2.46           C  
ATOM   3131  NZ  LYS A 202      37.298 -16.188  -3.168  1.00  2.46           N  
ATOM   3132  H   LYS A 202      32.235 -12.755  -1.243  1.00  2.46           H  
ATOM   3133  HA  LYS A 202      34.180 -10.715  -1.637  1.00  2.46           H  
ATOM   3134 1HB  LYS A 202      33.324 -13.003  -3.416  1.00  2.46           H  
ATOM   3135 2HB  LYS A 202      34.630 -11.910  -3.840  1.00  2.46           H  
ATOM   3136 1HG  LYS A 202      35.844 -12.565  -1.785  1.00  2.46           H  
ATOM   3137 2HG  LYS A 202      34.525 -13.673  -1.375  1.00  2.46           H  
ATOM   3138 1HD  LYS A 202      34.903 -14.927  -3.469  1.00  2.46           H  
ATOM   3139 2HD  LYS A 202      36.195 -13.806  -3.922  1.00  2.46           H  
ATOM   3140 1HE  LYS A 202      37.489 -14.483  -1.933  1.00  2.46           H  
ATOM   3141 2HE  LYS A 202      36.193 -15.598  -1.464  1.00  2.46           H  
ATOM   3142 1HZ  LYS A 202      37.958 -16.727  -2.626  1.00  2.46           H  
ATOM   3143 2HZ  LYS A 202      36.570 -16.797  -3.514  1.00  2.46           H  
ATOM   3144 3HZ  LYS A 202      37.775 -15.759  -3.948  1.00  2.46           H  
ATOM   3145  N   VAL A 203      31.526 -10.388  -3.592  1.00  2.18           N  
ATOM   3146  CA  VAL A 203      30.932  -9.387  -4.475  1.00  2.18           C  
ATOM   3147  C   VAL A 203      30.514  -8.186  -3.642  1.00  2.18           C  
ATOM   3148  O   VAL A 203      30.559  -7.059  -4.110  1.00  2.18           O  
ATOM   3149  CB  VAL A 203      29.762  -9.910  -5.337  1.00  2.18           C  
ATOM   3150  CG1 VAL A 203      28.571 -10.190  -4.543  1.00  2.18           C  
ATOM   3151  CG2 VAL A 203      29.401  -8.836  -6.367  1.00  2.18           C  
ATOM   3152  H   VAL A 203      30.962 -11.143  -3.213  1.00  2.18           H  
ATOM   3153  HA  VAL A 203      31.697  -9.052  -5.175  1.00  2.18           H  
ATOM   3154  HB  VAL A 203      30.065 -10.822  -5.822  1.00  2.18           H  
ATOM   3155 1HG1 VAL A 203      27.782 -10.544  -5.196  1.00  2.18           H  
ATOM   3156 2HG1 VAL A 203      28.779 -10.925  -3.829  1.00  2.18           H  
ATOM   3157 3HG1 VAL A 203      28.262  -9.300  -4.056  1.00  2.18           H  
ATOM   3158 1HG2 VAL A 203      28.589  -9.187  -6.986  1.00  2.18           H  
ATOM   3159 2HG2 VAL A 203      29.093  -7.923  -5.853  1.00  2.18           H  
ATOM   3160 3HG2 VAL A 203      30.262  -8.611  -6.992  1.00  2.18           H  
ATOM   3161  N   PHE A 204      30.105  -8.425  -2.391  1.00  1.95           N  
ATOM   3162  CA  PHE A 204      29.722  -7.308  -1.530  1.00  1.95           C  
ATOM   3163  C   PHE A 204      30.884  -6.415  -1.147  1.00  1.95           C  
ATOM   3164  O   PHE A 204      30.746  -5.192  -1.164  1.00  1.95           O  
ATOM   3165  CB  PHE A 204      29.132  -7.771  -0.196  1.00  1.95           C  
ATOM   3166  CG  PHE A 204      27.715  -8.095  -0.145  1.00  1.95           C  
ATOM   3167  CD1 PHE A 204      27.201  -9.190  -0.747  1.00  1.95           C  
ATOM   3168  CD2 PHE A 204      26.867  -7.269   0.578  1.00  1.95           C  
ATOM   3169  CE1 PHE A 204      25.857  -9.448  -0.645  1.00  1.95           C  
ATOM   3170  CE2 PHE A 204      25.533  -7.531   0.676  1.00  1.95           C  
ATOM   3171  CZ  PHE A 204      25.024  -8.628   0.059  1.00  1.95           C  
ATOM   3172  H   PHE A 204      30.070  -9.391  -2.058  1.00  1.95           H  
ATOM   3173  HA  PHE A 204      28.986  -6.709  -2.063  1.00  1.95           H  
ATOM   3174 1HB  PHE A 204      29.674  -8.636   0.119  1.00  1.95           H  
ATOM   3175 2HB  PHE A 204      29.318  -6.999   0.546  1.00  1.95           H  
ATOM   3176  HD1 PHE A 204      27.852  -9.865  -1.317  1.00  1.95           H  
ATOM   3177  HD2 PHE A 204      27.282  -6.392   1.076  1.00  1.95           H  
ATOM   3178  HE1 PHE A 204      25.454 -10.315  -1.134  1.00  1.95           H  
ATOM   3179  HE2 PHE A 204      24.890  -6.867   1.244  1.00  1.95           H  
ATOM   3180  HZ  PHE A 204      23.969  -8.856   0.128  1.00  1.95           H  
ATOM   3181  N   ILE A 205      32.037  -6.998  -0.848  1.00  1.75           N  
ATOM   3182  CA  ILE A 205      33.140  -6.196  -0.358  1.00  1.75           C  
ATOM   3183  C   ILE A 205      33.563  -5.067  -1.287  1.00  1.75           C  
ATOM   3184  O   ILE A 205      33.924  -3.996  -0.815  1.00  1.75           O  
ATOM   3185  CB  ILE A 205      34.370  -7.045   0.023  1.00  1.75           C  
ATOM   3186  CG1 ILE A 205      35.391  -6.128   0.720  1.00  1.75           C  
ATOM   3187  CG2 ILE A 205      34.977  -7.718  -1.149  1.00  1.75           C  
ATOM   3188  CD1 ILE A 205      34.919  -5.544   2.023  1.00  1.75           C  
ATOM   3189  H   ILE A 205      32.116  -8.009  -0.880  1.00  1.75           H  
ATOM   3190  HA  ILE A 205      32.816  -5.770   0.578  1.00  1.75           H  
ATOM   3191  HB  ILE A 205      34.059  -7.804   0.734  1.00  1.75           H  
ATOM   3192 1HG1 ILE A 205      36.306  -6.688   0.900  1.00  1.75           H  
ATOM   3193 2HG1 ILE A 205      35.617  -5.306   0.042  1.00  1.75           H  
ATOM   3194 1HG2 ILE A 205      35.824  -8.318  -0.827  1.00  1.75           H  
ATOM   3195 2HG2 ILE A 205      34.235  -8.345  -1.580  1.00  1.75           H  
ATOM   3196 3HG2 ILE A 205      35.315  -6.991  -1.879  1.00  1.75           H  
ATOM   3197 1HD1 ILE A 205      35.695  -4.900   2.435  1.00  1.75           H  
ATOM   3198 2HD1 ILE A 205      34.014  -4.961   1.865  1.00  1.75           H  
ATOM   3199 3HD1 ILE A 205      34.724  -6.345   2.702  1.00  1.75           H  
ATOM   3200  N   THR A 206      33.486  -5.228  -2.595  1.00  1.60           N  
ATOM   3201  CA  THR A 206      33.946  -4.109  -3.399  1.00  1.60           C  
ATOM   3202  C   THR A 206      32.993  -2.871  -3.247  1.00  1.60           C  
ATOM   3203  O   THR A 206      33.487  -1.792  -2.916  1.00  1.60           O  
ATOM   3204  CB  THR A 206      34.286  -4.561  -4.828  1.00  1.60           C  
ATOM   3205  OG1 THR A 206      35.328  -5.543  -4.778  1.00  1.60           O  
ATOM   3206  CG2 THR A 206      34.795  -3.404  -5.610  1.00  1.60           C  
ATOM   3207  H   THR A 206      33.156  -6.097  -3.005  1.00  1.60           H  
ATOM   3208  HA  THR A 206      34.906  -3.796  -2.990  1.00  1.60           H  
ATOM   3209  HB  THR A 206      33.454  -4.998  -5.288  1.00  1.60           H  
ATOM   3210  HG1 THR A 206      35.302  -6.063  -5.589  1.00  1.60           H  
ATOM   3211 1HG2 THR A 206      35.061  -3.725  -6.618  1.00  1.60           H  
ATOM   3212 2HG2 THR A 206      34.036  -2.625  -5.656  1.00  1.60           H  
ATOM   3213 3HG2 THR A 206      35.667  -3.039  -5.118  1.00  1.60           H  
ATOM   3214  N   PRO A 207      31.658  -2.936  -3.512  1.00  1.47           N  
ATOM   3215  CA  PRO A 207      30.691  -1.888  -3.214  1.00  1.47           C  
ATOM   3216  C   PRO A 207      30.749  -1.434  -1.767  1.00  1.47           C  
ATOM   3217  O   PRO A 207      30.557  -0.258  -1.472  1.00  1.47           O  
ATOM   3218  CB  PRO A 207      29.372  -2.566  -3.513  1.00  1.47           C  
ATOM   3219  CG  PRO A 207      29.704  -3.540  -4.549  1.00  1.47           C  
ATOM   3220  CD  PRO A 207      31.065  -4.053  -4.196  1.00  1.47           C  
ATOM   3221  HA  PRO A 207      30.864  -1.056  -3.887  1.00  1.47           H  
ATOM   3222 1HB  PRO A 207      29.044  -3.076  -2.640  1.00  1.47           H  
ATOM   3223 2HB  PRO A 207      28.596  -1.836  -3.791  1.00  1.47           H  
ATOM   3224 1HG  PRO A 207      28.972  -4.356  -4.524  1.00  1.47           H  
ATOM   3225 2HG  PRO A 207      29.667  -3.080  -5.541  1.00  1.47           H  
ATOM   3226 1HD  PRO A 207      30.997  -4.886  -3.552  1.00  1.47           H  
ATOM   3227 2HD  PRO A 207      31.538  -4.269  -5.120  1.00  1.47           H  
ATOM   3228  N   VAL A 208      31.056  -2.357  -0.854  1.00  1.37           N  
ATOM   3229  CA  VAL A 208      31.183  -1.999   0.548  1.00  1.37           C  
ATOM   3230  C   VAL A 208      32.323  -1.011   0.730  1.00  1.37           C  
ATOM   3231  O   VAL A 208      32.175  -0.009   1.438  1.00  1.37           O  
ATOM   3232  CB  VAL A 208      31.367  -3.245   1.397  1.00  1.37           C  
ATOM   3233  CG1 VAL A 208      31.732  -2.895   2.631  1.00  1.37           C  
ATOM   3234  CG2 VAL A 208      30.059  -3.997   1.568  1.00  1.37           C  
ATOM   3235  H   VAL A 208      31.177  -3.339  -1.109  1.00  1.37           H  
ATOM   3236  HA  VAL A 208      30.260  -1.512   0.864  1.00  1.37           H  
ATOM   3237  HB  VAL A 208      32.105  -3.837   0.966  1.00  1.37           H  
ATOM   3238 1HG1 VAL A 208      31.856  -3.789   3.232  1.00  1.37           H  
ATOM   3239 2HG1 VAL A 208      32.665  -2.341   2.596  1.00  1.37           H  
ATOM   3240 3HG1 VAL A 208      30.939  -2.285   3.017  1.00  1.37           H  
ATOM   3241 1HG2 VAL A 208      30.222  -4.852   2.182  1.00  1.37           H  
ATOM   3242 2HG2 VAL A 208      29.327  -3.344   2.048  1.00  1.37           H  
ATOM   3243 3HG2 VAL A 208      29.680  -4.315   0.644  1.00  1.37           H  
ATOM   3244  N   ILE A 209      33.443  -1.268   0.057  1.00  1.28           N  
ATOM   3245  CA  ILE A 209      34.571  -0.360   0.043  1.00  1.28           C  
ATOM   3246  C   ILE A 209      34.146   0.972  -0.571  1.00  1.28           C  
ATOM   3247  O   ILE A 209      34.504   2.025  -0.059  1.00  1.28           O  
ATOM   3248  CB  ILE A 209      35.785  -0.943  -0.693  1.00  1.28           C  
ATOM   3249  CG1 ILE A 209      36.373  -2.110   0.090  1.00  1.28           C  
ATOM   3250  CG2 ILE A 209      36.815   0.142  -0.894  1.00  1.28           C  
ATOM   3251  CD1 ILE A 209      37.359  -2.924  -0.712  1.00  1.28           C  
ATOM   3252  H   ILE A 209      33.512  -2.138  -0.476  1.00  1.28           H  
ATOM   3253  HA  ILE A 209      34.874  -0.179   1.076  1.00  1.28           H  
ATOM   3254  HB  ILE A 209      35.478  -1.325  -1.655  1.00  1.28           H  
ATOM   3255 1HG1 ILE A 209      36.883  -1.720   0.967  1.00  1.28           H  
ATOM   3256 2HG1 ILE A 209      35.571  -2.753   0.426  1.00  1.28           H  
ATOM   3257 1HG2 ILE A 209      37.671  -0.263  -1.429  1.00  1.28           H  
ATOM   3258 2HG2 ILE A 209      36.375   0.955  -1.472  1.00  1.28           H  
ATOM   3259 3HG2 ILE A 209      37.136   0.517   0.075  1.00  1.28           H  
ATOM   3260 1HD1 ILE A 209      37.745  -3.735  -0.096  1.00  1.28           H  
ATOM   3261 2HD1 ILE A 209      36.855  -3.339  -1.585  1.00  1.28           H  
ATOM   3262 3HD1 ILE A 209      38.181  -2.287  -1.035  1.00  1.28           H  
ATOM   3263  N   LEU A 210      33.356   0.953  -1.662  1.00  1.22           N  
ATOM   3264  CA  LEU A 210      32.933   2.239  -2.235  1.00  1.22           C  
ATOM   3265  C   LEU A 210      32.170   3.057  -1.214  1.00  1.22           C  
ATOM   3266  O   LEU A 210      32.397   4.262  -1.065  1.00  1.22           O  
ATOM   3267  CB  LEU A 210      31.940   2.063  -3.393  1.00  1.22           C  
ATOM   3268  CG  LEU A 210      32.445   1.487  -4.606  1.00  1.22           C  
ATOM   3269  CD1 LEU A 210      31.291   1.252  -5.603  1.00  1.22           C  
ATOM   3270  CD2 LEU A 210      33.433   2.418  -5.130  1.00  1.22           C  
ATOM   3271  H   LEU A 210      33.094   0.060  -2.081  1.00  1.22           H  
ATOM   3272  HA  LEU A 210      33.814   2.790  -2.559  1.00  1.22           H  
ATOM   3273 1HB  LEU A 210      31.115   1.457  -3.062  1.00  1.22           H  
ATOM   3274 2HB  LEU A 210      31.546   3.045  -3.647  1.00  1.22           H  
ATOM   3275  HG  LEU A 210      32.906   0.523  -4.391  1.00  1.22           H  
ATOM   3276 1HD1 LEU A 210      31.687   0.817  -6.514  1.00  1.22           H  
ATOM   3277 2HD1 LEU A 210      30.551   0.594  -5.194  1.00  1.22           H  
ATOM   3278 3HD1 LEU A 210      30.825   2.200  -5.821  1.00  1.22           H  
ATOM   3279 1HD2 LEU A 210      33.836   2.015  -6.018  1.00  1.22           H  
ATOM   3280 2HD2 LEU A 210      32.965   3.378  -5.339  1.00  1.22           H  
ATOM   3281 3HD2 LEU A 210      34.223   2.555  -4.400  1.00  1.22           H  
ATOM   3282  N   THR A 211      31.295   2.389  -0.472  1.00  1.17           N  
ATOM   3283  CA  THR A 211      30.532   3.037   0.570  1.00  1.17           C  
ATOM   3284  C   THR A 211      31.415   3.566   1.692  1.00  1.17           C  
ATOM   3285  O   THR A 211      31.277   4.722   2.100  1.00  1.17           O  
ATOM   3286  CB  THR A 211      29.475   2.081   1.141  1.00  1.17           C  
ATOM   3287  OG1 THR A 211      28.504   1.767   0.145  1.00  1.17           O  
ATOM   3288  CG2 THR A 211      28.846   2.653   2.311  1.00  1.17           C  
ATOM   3289  H   THR A 211      31.145   1.397  -0.660  1.00  1.17           H  
ATOM   3290  HA  THR A 211      30.012   3.886   0.127  1.00  1.17           H  
ATOM   3291  HB  THR A 211      29.961   1.160   1.441  1.00  1.17           H  
ATOM   3292  HG1 THR A 211      27.707   1.393   0.578  1.00  1.17           H  
ATOM   3293 1HG2 THR A 211      28.133   1.939   2.705  1.00  1.17           H  
ATOM   3294 2HG2 THR A 211      29.612   2.847   3.044  1.00  1.17           H  
ATOM   3295 3HG2 THR A 211      28.339   3.579   2.050  1.00  1.17           H  
ATOM   3296  N   LEU A 212      32.350   2.741   2.157  1.00  1.13           N  
ATOM   3297  CA  LEU A 212      33.243   3.089   3.256  1.00  1.13           C  
ATOM   3298  C   LEU A 212      34.093   4.308   2.907  1.00  1.13           C  
ATOM   3299  O   LEU A 212      34.176   5.280   3.670  1.00  1.13           O  
ATOM   3300  CB  LEU A 212      34.170   1.896   3.509  1.00  1.13           C  
ATOM   3301  CG  LEU A 212      35.198   2.015   4.594  1.00  1.13           C  
ATOM   3302  CD1 LEU A 212      34.483   2.161   5.906  1.00  1.13           C  
ATOM   3303  CD2 LEU A 212      36.095   0.783   4.565  1.00  1.13           C  
ATOM   3304  H   LEU A 212      32.412   1.805   1.758  1.00  1.13           H  
ATOM   3305  HA  LEU A 212      32.647   3.304   4.139  1.00  1.13           H  
ATOM   3306 1HB  LEU A 212      33.554   1.034   3.725  1.00  1.13           H  
ATOM   3307 2HB  LEU A 212      34.706   1.692   2.590  1.00  1.13           H  
ATOM   3308  HG  LEU A 212      35.803   2.908   4.435  1.00  1.13           H  
ATOM   3309 1HD1 LEU A 212      35.204   2.262   6.716  1.00  1.13           H  
ATOM   3310 2HD1 LEU A 212      33.864   3.037   5.855  1.00  1.13           H  
ATOM   3311 3HD1 LEU A 212      33.858   1.290   6.080  1.00  1.13           H  
ATOM   3312 1HD2 LEU A 212      36.846   0.861   5.352  1.00  1.13           H  
ATOM   3313 2HD2 LEU A 212      35.502  -0.109   4.722  1.00  1.13           H  
ATOM   3314 3HD2 LEU A 212      36.589   0.721   3.593  1.00  1.13           H  
ATOM   3315  N   VAL A 213      34.726   4.240   1.738  1.00  1.11           N  
ATOM   3316  CA  VAL A 213      35.620   5.268   1.246  1.00  1.11           C  
ATOM   3317  C   VAL A 213      34.873   6.557   0.966  1.00  1.11           C  
ATOM   3318  O   VAL A 213      35.245   7.617   1.472  1.00  1.11           O  
ATOM   3319  CB  VAL A 213      36.298   4.738  -0.043  1.00  1.11           C  
ATOM   3320  CG1 VAL A 213      37.102   5.774  -0.754  1.00  1.11           C  
ATOM   3321  CG2 VAL A 213      37.207   3.588   0.332  1.00  1.11           C  
ATOM   3322  H   VAL A 213      34.589   3.414   1.156  1.00  1.11           H  
ATOM   3323  HA  VAL A 213      36.381   5.457   2.002  1.00  1.11           H  
ATOM   3324  HB  VAL A 213      35.515   4.395  -0.725  1.00  1.11           H  
ATOM   3325 1HG1 VAL A 213      37.537   5.342  -1.653  1.00  1.11           H  
ATOM   3326 2HG1 VAL A 213      36.459   6.606  -1.032  1.00  1.11           H  
ATOM   3327 3HG1 VAL A 213      37.893   6.108  -0.109  1.00  1.11           H  
ATOM   3328 1HG2 VAL A 213      37.663   3.181  -0.571  1.00  1.11           H  
ATOM   3329 2HG2 VAL A 213      37.982   3.945   1.006  1.00  1.11           H  
ATOM   3330 3HG2 VAL A 213      36.631   2.815   0.830  1.00  1.11           H  
ATOM   3331  N   LEU A 214      33.761   6.472   0.252  1.00  1.10           N  
ATOM   3332  CA  LEU A 214      33.032   7.674  -0.072  1.00  1.10           C  
ATOM   3333  C   LEU A 214      32.500   8.352   1.180  1.00  1.10           C  
ATOM   3334  O   LEU A 214      32.589   9.576   1.304  1.00  1.10           O  
ATOM   3335  CB  LEU A 214      31.865   7.354  -0.983  1.00  1.10           C  
ATOM   3336  CG  LEU A 214      31.117   8.545  -1.451  1.00  1.10           C  
ATOM   3337  CD1 LEU A 214      32.094   9.400  -2.238  1.00  1.10           C  
ATOM   3338  CD2 LEU A 214      29.986   8.111  -2.284  1.00  1.10           C  
ATOM   3339  H   LEU A 214      33.429   5.581  -0.117  1.00  1.10           H  
ATOM   3340  HA  LEU A 214      33.708   8.359  -0.581  1.00  1.10           H  
ATOM   3341 1HB  LEU A 214      32.236   6.818  -1.855  1.00  1.10           H  
ATOM   3342 2HB  LEU A 214      31.172   6.700  -0.446  1.00  1.10           H  
ATOM   3343  HG  LEU A 214      30.741   9.118  -0.608  1.00  1.10           H  
ATOM   3344 1HD1 LEU A 214      31.603  10.272  -2.644  1.00  1.10           H  
ATOM   3345 2HD1 LEU A 214      32.921   9.708  -1.595  1.00  1.10           H  
ATOM   3346 3HD1 LEU A 214      32.478   8.825  -3.026  1.00  1.10           H  
ATOM   3347 1HD2 LEU A 214      29.441   8.980  -2.651  1.00  1.10           H  
ATOM   3348 2HD2 LEU A 214      30.389   7.549  -3.108  1.00  1.10           H  
ATOM   3349 3HD2 LEU A 214      29.314   7.481  -1.698  1.00  1.10           H  
ATOM   3350  N   SER A 215      31.954   7.559   2.110  1.00  1.10           N  
ATOM   3351  CA  SER A 215      31.385   8.066   3.349  1.00  1.10           C  
ATOM   3352  C   SER A 215      32.454   8.765   4.182  1.00  1.10           C  
ATOM   3353  O   SER A 215      32.197   9.810   4.781  1.00  1.10           O  
ATOM   3354  CB  SER A 215      30.741   6.932   4.095  1.00  1.10           C  
ATOM   3355  OG  SER A 215      29.672   6.432   3.345  1.00  1.10           O  
ATOM   3356  H   SER A 215      31.906   6.551   1.956  1.00  1.10           H  
ATOM   3357  HA  SER A 215      30.612   8.789   3.100  1.00  1.10           H  
ATOM   3358 1HB  SER A 215      31.463   6.142   4.265  1.00  1.10           H  
ATOM   3359 2HB  SER A 215      30.390   7.271   5.063  1.00  1.10           H  
ATOM   3360  HG  SER A 215      30.098   5.915   2.629  1.00  1.10           H  
ATOM   3361  N   PHE A 216      33.676   8.225   4.192  1.00  1.11           N  
ATOM   3362  CA  PHE A 216      34.784   8.865   4.890  1.00  1.11           C  
ATOM   3363  C   PHE A 216      34.954  10.282   4.339  1.00  1.11           C  
ATOM   3364  O   PHE A 216      34.961  11.271   5.087  1.00  1.11           O  
ATOM   3365  CB  PHE A 216      36.050   8.001   4.698  1.00  1.11           C  
ATOM   3366  CG  PHE A 216      37.364   8.519   5.209  1.00  1.11           C  
ATOM   3367  CD1 PHE A 216      37.722   8.455   6.509  1.00  1.11           C  
ATOM   3368  CD2 PHE A 216      38.250   9.040   4.343  1.00  1.11           C  
ATOM   3369  CE1 PHE A 216      38.955   8.949   6.918  1.00  1.11           C  
ATOM   3370  CE2 PHE A 216      39.478   9.509   4.744  1.00  1.11           C  
ATOM   3371  CZ  PHE A 216      39.816   9.462   6.042  1.00  1.11           C  
ATOM   3372  H   PHE A 216      33.847   7.337   3.718  1.00  1.11           H  
ATOM   3373  HA  PHE A 216      34.549   8.933   5.946  1.00  1.11           H  
ATOM   3374 1HB  PHE A 216      35.875   7.034   5.168  1.00  1.11           H  
ATOM   3375 2HB  PHE A 216      36.178   7.803   3.652  1.00  1.11           H  
ATOM   3376  HD1 PHE A 216      37.027   8.022   7.217  1.00  1.11           H  
ATOM   3377  HD2 PHE A 216      37.965   9.067   3.325  1.00  1.11           H  
ATOM   3378  HE1 PHE A 216      39.241   8.932   7.923  1.00  1.11           H  
ATOM   3379  HE2 PHE A 216      40.178   9.919   4.030  1.00  1.11           H  
ATOM   3380  HZ  PHE A 216      40.780   9.835   6.380  1.00  1.11           H  
ATOM   3381  N   GLY A 217      35.031  10.390   3.011  1.00  1.13           N  
ATOM   3382  CA  GLY A 217      35.173  11.691   2.366  1.00  1.13           C  
ATOM   3383  C   GLY A 217      33.974  12.616   2.635  1.00  1.13           C  
ATOM   3384  O   GLY A 217      34.151  13.814   2.886  1.00  1.13           O  
ATOM   3385  H   GLY A 217      35.001   9.539   2.443  1.00  1.13           H  
ATOM   3386 1HA  GLY A 217      36.085  12.164   2.727  1.00  1.13           H  
ATOM   3387 2HA  GLY A 217      35.288  11.545   1.291  1.00  1.13           H  
ATOM   3388  N   LEU A 218      32.755  12.065   2.564  1.00  1.16           N  
ATOM   3389  CA  LEU A 218      31.537  12.851   2.751  1.00  1.16           C  
ATOM   3390  C   LEU A 218      31.349  13.391   4.140  1.00  1.16           C  
ATOM   3391  O   LEU A 218      31.051  14.573   4.304  1.00  1.16           O  
ATOM   3392  CB  LEU A 218      30.290  12.039   2.444  1.00  1.16           C  
ATOM   3393  CG  LEU A 218      28.978  12.787   2.693  1.00  1.16           C  
ATOM   3394  CD1 LEU A 218      28.947  14.066   1.875  1.00  1.16           C  
ATOM   3395  CD2 LEU A 218      27.836  11.888   2.296  1.00  1.16           C  
ATOM   3396  H   LEU A 218      32.678  11.075   2.341  1.00  1.16           H  
ATOM   3397  HA  LEU A 218      31.578  13.691   2.062  1.00  1.16           H  
ATOM   3398 1HB  LEU A 218      30.311  11.672   1.463  1.00  1.16           H  
ATOM   3399 2HB  LEU A 218      30.289  11.179   3.109  1.00  1.16           H  
ATOM   3400  HG  LEU A 218      28.894  13.052   3.749  1.00  1.16           H  
ATOM   3401 1HD1 LEU A 218      28.008  14.588   2.054  1.00  1.16           H  
ATOM   3402 2HD1 LEU A 218      29.778  14.705   2.164  1.00  1.16           H  
ATOM   3403 3HD1 LEU A 218      29.025  13.831   0.855  1.00  1.16           H  
ATOM   3404 1HD2 LEU A 218      26.891  12.410   2.470  1.00  1.16           H  
ATOM   3405 2HD2 LEU A 218      27.925  11.634   1.242  1.00  1.16           H  
ATOM   3406 3HD2 LEU A 218      27.868  10.977   2.895  1.00  1.16           H  
ATOM   3407  N   SER A 219      31.473  12.534   5.143  1.00  1.20           N  
ATOM   3408  CA  SER A 219      31.269  12.969   6.506  1.00  1.20           C  
ATOM   3409  C   SER A 219      32.286  14.018   6.848  1.00  1.20           C  
ATOM   3410  O   SER A 219      31.952  15.030   7.478  1.00  1.20           O  
ATOM   3411  CB  SER A 219      31.369  11.832   7.463  1.00  1.20           C  
ATOM   3412  OG  SER A 219      31.133  12.273   8.781  1.00  1.20           O  
ATOM   3413  H   SER A 219      31.720  11.564   4.956  1.00  1.20           H  
ATOM   3414  HA  SER A 219      30.274  13.408   6.586  1.00  1.20           H  
ATOM   3415 1HB  SER A 219      30.644  11.100   7.192  1.00  1.20           H  
ATOM   3416 2HB  SER A 219      32.354  11.368   7.384  1.00  1.20           H  
ATOM   3417  HG  SER A 219      31.187  11.482   9.338  1.00  1.20           H  
ATOM   3418  N   ALA A 220      33.542  13.786   6.430  1.00  1.24           N  
ATOM   3419  CA  ALA A 220      34.571  14.763   6.682  1.00  1.24           C  
ATOM   3420  C   ALA A 220      34.154  16.080   6.059  1.00  1.24           C  
ATOM   3421  O   ALA A 220      34.145  17.113   6.726  1.00  1.24           O  
ATOM   3422  CB  ALA A 220      35.876  14.296   6.062  1.00  1.24           C  
ATOM   3423  H   ALA A 220      33.791  12.932   5.925  1.00  1.24           H  
ATOM   3424  HA  ALA A 220      34.681  14.902   7.756  1.00  1.24           H  
ATOM   3425 1HB  ALA A 220      36.643  15.040   6.222  1.00  1.24           H  
ATOM   3426 2HB  ALA A 220      36.178  13.345   6.508  1.00  1.24           H  
ATOM   3427 3HB  ALA A 220      35.737  14.160   4.991  1.00  1.24           H  
ATOM   3428  N   PHE A 221      33.660  16.033   4.818  1.00  1.29           N  
ATOM   3429  CA  PHE A 221      33.201  17.240   4.163  1.00  1.29           C  
ATOM   3430  C   PHE A 221      32.060  17.945   4.889  1.00  1.29           C  
ATOM   3431  O   PHE A 221      32.171  19.135   5.159  1.00  1.29           O  
ATOM   3432  CB  PHE A 221      32.794  16.958   2.708  1.00  1.29           C  
ATOM   3433  CG  PHE A 221      32.135  18.125   2.067  1.00  1.29           C  
ATOM   3434  CD1 PHE A 221      32.879  19.210   1.691  1.00  1.29           C  
ATOM   3435  CD2 PHE A 221      30.753  18.138   1.837  1.00  1.29           C  
ATOM   3436  CE1 PHE A 221      32.287  20.293   1.122  1.00  1.29           C  
ATOM   3437  CE2 PHE A 221      30.146  19.231   1.252  1.00  1.29           C  
ATOM   3438  CZ  PHE A 221      30.914  20.317   0.896  1.00  1.29           C  
ATOM   3439  H   PHE A 221      33.662  15.161   4.288  1.00  1.29           H  
ATOM   3440  HA  PHE A 221      34.043  17.930   4.129  1.00  1.29           H  
ATOM   3441 1HB  PHE A 221      33.673  16.683   2.125  1.00  1.29           H  
ATOM   3442 2HB  PHE A 221      32.109  16.122   2.674  1.00  1.29           H  
ATOM   3443  HD1 PHE A 221      33.955  19.203   1.866  1.00  1.29           H  
ATOM   3444  HD2 PHE A 221      30.155  17.273   2.134  1.00  1.29           H  
ATOM   3445  HE1 PHE A 221      32.908  21.135   0.857  1.00  1.29           H  
ATOM   3446  HE2 PHE A 221      29.068  19.237   1.080  1.00  1.29           H  
ATOM   3447  HZ  PHE A 221      30.446  21.190   0.439  1.00  1.29           H  
ATOM   3448  N   GLU A 222      30.967  17.245   5.202  1.00  1.32           N  
ATOM   3449  CA  GLU A 222      29.812  17.916   5.812  1.00  1.32           C  
ATOM   3450  C   GLU A 222      30.063  18.468   7.224  1.00  1.32           C  
ATOM   3451  O   GLU A 222      29.646  19.596   7.544  1.00  1.32           O  
ATOM   3452  CB  GLU A 222      28.609  16.965   5.868  1.00  1.32           C  
ATOM   3453  CG  GLU A 222      27.971  16.634   4.522  1.00  1.32           C  
ATOM   3454  CD  GLU A 222      26.788  15.678   4.653  1.00  1.32           C  
ATOM   3455  OE1 GLU A 222      26.555  15.199   5.740  1.00  1.32           O  
ATOM   3456  OE2 GLU A 222      26.119  15.441   3.670  1.00  1.32           O  
ATOM   3457  H   GLU A 222      30.940  16.252   4.987  1.00  1.32           H  
ATOM   3458  HA  GLU A 222      29.548  18.754   5.169  1.00  1.32           H  
ATOM   3459 1HB  GLU A 222      28.924  16.020   6.318  1.00  1.32           H  
ATOM   3460 2HB  GLU A 222      27.838  17.392   6.510  1.00  1.32           H  
ATOM   3461 1HG  GLU A 222      27.638  17.555   4.046  1.00  1.32           H  
ATOM   3462 2HG  GLU A 222      28.731  16.186   3.893  1.00  1.32           H  
ATOM   3463  N   THR A 223      30.778  17.706   8.057  1.00  1.34           N  
ATOM   3464  CA  THR A 223      31.036  18.138   9.425  1.00  1.34           C  
ATOM   3465  C   THR A 223      31.895  19.383   9.380  1.00  1.34           C  
ATOM   3466  O   THR A 223      31.621  20.403  10.035  1.00  1.34           O  
ATOM   3467  CB  THR A 223      31.772  17.040  10.225  1.00  1.34           C  
ATOM   3468  OG1 THR A 223      30.965  15.865  10.269  1.00  1.34           O  
ATOM   3469  CG2 THR A 223      32.070  17.516  11.656  1.00  1.34           C  
ATOM   3470  H   THR A 223      31.128  16.796   7.748  1.00  1.34           H  
ATOM   3471  HA  THR A 223      30.092  18.376   9.912  1.00  1.34           H  
ATOM   3472  HB  THR A 223      32.710  16.798   9.720  1.00  1.34           H  
ATOM   3473  HG1 THR A 223      30.933  15.483   9.367  1.00  1.34           H  
ATOM   3474 1HG2 THR A 223      32.589  16.727  12.205  1.00  1.34           H  
ATOM   3475 2HG2 THR A 223      32.693  18.406  11.630  1.00  1.34           H  
ATOM   3476 3HG2 THR A 223      31.138  17.752  12.156  1.00  1.34           H  
ATOM   3477  N   LEU A 224      32.924  19.315   8.553  1.00  1.34           N  
ATOM   3478  CA  LEU A 224      33.811  20.424   8.448  1.00  1.34           C  
ATOM   3479  C   LEU A 224      33.254  21.513   7.569  1.00  1.34           C  
ATOM   3480  O   LEU A 224      33.636  22.649   7.723  1.00  1.34           O  
ATOM   3481  CB  LEU A 224      35.146  19.970   7.944  1.00  1.34           C  
ATOM   3482  CG  LEU A 224      36.064  19.478   8.986  1.00  1.34           C  
ATOM   3483  CD1 LEU A 224      35.460  18.334   9.768  1.00  1.34           C  
ATOM   3484  CD2 LEU A 224      37.179  19.061   8.316  1.00  1.34           C  
ATOM   3485  H   LEU A 224      33.121  18.477   8.000  1.00  1.34           H  
ATOM   3486  HA  LEU A 224      33.954  20.832   9.444  1.00  1.34           H  
ATOM   3487 1HB  LEU A 224      35.011  19.210   7.204  1.00  1.34           H  
ATOM   3488 2HB  LEU A 224      35.632  20.820   7.462  1.00  1.34           H  
ATOM   3489  HG  LEU A 224      36.314  20.271   9.680  1.00  1.34           H  
ATOM   3490 1HD1 LEU A 224      36.183  17.978  10.506  1.00  1.34           H  
ATOM   3491 2HD1 LEU A 224      34.577  18.680  10.273  1.00  1.34           H  
ATOM   3492 3HD1 LEU A 224      35.201  17.518   9.089  1.00  1.34           H  
ATOM   3493 1HD2 LEU A 224      37.904  18.677   9.012  1.00  1.34           H  
ATOM   3494 2HD2 LEU A 224      36.874  18.284   7.623  1.00  1.34           H  
ATOM   3495 3HD2 LEU A 224      37.583  19.904   7.766  1.00  1.34           H  
ATOM   3496  N   TYR A 225      32.306  21.236   6.683  1.00  1.33           N  
ATOM   3497  CA  TYR A 225      31.761  22.321   5.878  1.00  1.33           C  
ATOM   3498  C   TYR A 225      31.309  23.420   6.821  1.00  1.33           C  
ATOM   3499  O   TYR A 225      31.622  24.602   6.625  1.00  1.33           O  
ATOM   3500  CB  TYR A 225      30.578  21.884   5.019  1.00  1.33           C  
ATOM   3501  CG  TYR A 225      29.988  23.035   4.258  1.00  1.33           C  
ATOM   3502  CD1 TYR A 225      30.560  23.423   3.059  1.00  1.33           C  
ATOM   3503  CD2 TYR A 225      28.897  23.738   4.778  1.00  1.33           C  
ATOM   3504  CE1 TYR A 225      30.048  24.494   2.377  1.00  1.33           C  
ATOM   3505  CE2 TYR A 225      28.389  24.819   4.094  1.00  1.33           C  
ATOM   3506  CZ  TYR A 225      28.962  25.194   2.903  1.00  1.33           C  
ATOM   3507  OH  TYR A 225      28.480  26.263   2.233  1.00  1.33           O  
ATOM   3508  H   TYR A 225      31.989  20.288   6.525  1.00  1.33           H  
ATOM   3509  HA  TYR A 225      32.546  22.719   5.235  1.00  1.33           H  
ATOM   3510 1HB  TYR A 225      30.898  21.128   4.302  1.00  1.33           H  
ATOM   3511 2HB  TYR A 225      29.803  21.445   5.645  1.00  1.33           H  
ATOM   3512  HD1 TYR A 225      31.415  22.878   2.661  1.00  1.33           H  
ATOM   3513  HD2 TYR A 225      28.456  23.437   5.730  1.00  1.33           H  
ATOM   3514  HE1 TYR A 225      30.498  24.800   1.434  1.00  1.33           H  
ATOM   3515  HE2 TYR A 225      27.541  25.380   4.496  1.00  1.33           H  
ATOM   3516  HH  TYR A 225      28.941  26.337   1.402  1.00  1.33           H  
ATOM   3517  N   SER A 226      30.550  23.039   7.854  1.00  1.33           N  
ATOM   3518  CA  SER A 226      30.109  24.054   8.798  1.00  1.33           C  
ATOM   3519  C   SER A 226      31.286  24.690   9.564  1.00  1.33           C  
ATOM   3520  O   SER A 226      31.347  25.912   9.708  1.00  1.33           O  
ATOM   3521  CB  SER A 226      29.114  23.465   9.777  1.00  1.33           C  
ATOM   3522  OG  SER A 226      27.930  23.099   9.130  1.00  1.33           O  
ATOM   3523  H   SER A 226      30.304  22.047   7.960  1.00  1.33           H  
ATOM   3524  HA  SER A 226      29.615  24.843   8.232  1.00  1.33           H  
ATOM   3525 1HB  SER A 226      29.554  22.595  10.272  1.00  1.33           H  
ATOM   3526 2HB  SER A 226      28.890  24.197  10.536  1.00  1.33           H  
ATOM   3527  HG  SER A 226      28.162  22.361   8.555  1.00  1.33           H  
ATOM   3528  N   LEU A 227      32.262  23.893  10.020  1.00  1.33           N  
ATOM   3529  CA  LEU A 227      33.366  24.516  10.771  1.00  1.33           C  
ATOM   3530  C   LEU A 227      34.237  25.413   9.875  1.00  1.33           C  
ATOM   3531  O   LEU A 227      34.592  26.536  10.231  1.00  1.33           O  
ATOM   3532  CB  LEU A 227      34.302  23.446  11.332  1.00  1.33           C  
ATOM   3533  CG  LEU A 227      33.780  22.517  12.369  1.00  1.33           C  
ATOM   3534  CD1 LEU A 227      34.836  21.414  12.618  1.00  1.33           C  
ATOM   3535  CD2 LEU A 227      33.505  23.287  13.607  1.00  1.33           C  
ATOM   3536  H   LEU A 227      32.207  22.878   9.889  1.00  1.33           H  
ATOM   3537  HA  LEU A 227      32.949  25.117  11.577  1.00  1.33           H  
ATOM   3538 1HB  LEU A 227      34.698  22.855  10.509  1.00  1.33           H  
ATOM   3539 2HB  LEU A 227      35.118  23.964  11.801  1.00  1.33           H  
ATOM   3540  HG  LEU A 227      32.860  22.047  12.014  1.00  1.33           H  
ATOM   3541 1HD1 LEU A 227      34.489  20.718  13.374  1.00  1.33           H  
ATOM   3542 2HD1 LEU A 227      35.019  20.876  11.694  1.00  1.33           H  
ATOM   3543 3HD1 LEU A 227      35.761  21.872  12.956  1.00  1.33           H  
ATOM   3544 1HD2 LEU A 227      33.121  22.618  14.351  1.00  1.33           H  
ATOM   3545 2HD2 LEU A 227      34.426  23.751  13.963  1.00  1.33           H  
ATOM   3546 3HD2 LEU A 227      32.776  24.051  13.393  1.00  1.33           H  
ATOM   3547  N   TYR A 228      34.539  24.898   8.697  1.00  1.34           N  
ATOM   3548  CA  TYR A 228      35.378  25.501   7.678  1.00  1.34           C  
ATOM   3549  C   TYR A 228      34.821  26.815   7.259  1.00  1.34           C  
ATOM   3550  O   TYR A 228      35.522  27.820   7.299  1.00  1.34           O  
ATOM   3551  CB  TYR A 228      35.462  24.552   6.483  1.00  1.34           C  
ATOM   3552  CG  TYR A 228      36.276  24.932   5.307  1.00  1.34           C  
ATOM   3553  CD1 TYR A 228      37.638  24.763   5.346  1.00  1.34           C  
ATOM   3554  CD2 TYR A 228      35.656  25.387   4.159  1.00  1.34           C  
ATOM   3555  CE1 TYR A 228      38.390  25.044   4.246  1.00  1.34           C  
ATOM   3556  CE2 TYR A 228      36.404  25.673   3.048  1.00  1.34           C  
ATOM   3557  CZ  TYR A 228      37.767  25.497   3.085  1.00  1.34           C  
ATOM   3558  OH  TYR A 228      38.509  25.760   1.972  1.00  1.34           O  
ATOM   3559  H   TYR A 228      34.170  23.993   8.497  1.00  1.34           H  
ATOM   3560  HA  TYR A 228      36.371  25.676   8.088  1.00  1.34           H  
ATOM   3561 1HB  TYR A 228      35.829  23.587   6.831  1.00  1.34           H  
ATOM   3562 2HB  TYR A 228      34.450  24.385   6.119  1.00  1.34           H  
ATOM   3563  HD1 TYR A 228      38.110  24.392   6.246  1.00  1.34           H  
ATOM   3564  HD2 TYR A 228      34.576  25.505   4.137  1.00  1.34           H  
ATOM   3565  HE1 TYR A 228      39.460  24.900   4.282  1.00  1.34           H  
ATOM   3566  HE2 TYR A 228      35.922  26.026   2.134  1.00  1.34           H  
ATOM   3567  HH  TYR A 228      37.924  26.043   1.254  1.00  1.34           H  
ATOM   3568  N   THR A 229      33.547  26.847   6.886  1.00  1.35           N  
ATOM   3569  CA  THR A 229      33.033  28.115   6.459  1.00  1.35           C  
ATOM   3570  C   THR A 229      32.890  29.097   7.632  1.00  1.35           C  
ATOM   3571  O   THR A 229      33.151  30.298   7.475  1.00  1.35           O  
ATOM   3572  CB  THR A 229      31.720  27.933   5.666  1.00  1.35           C  
ATOM   3573  OG1 THR A 229      30.779  27.212   6.443  1.00  1.35           O  
ATOM   3574  CG2 THR A 229      31.974  27.192   4.362  1.00  1.35           C  
ATOM   3575  H   THR A 229      32.959  26.009   6.872  1.00  1.35           H  
ATOM   3576  HA  THR A 229      33.753  28.518   5.761  1.00  1.35           H  
ATOM   3577  HB  THR A 229      31.311  28.910   5.444  1.00  1.35           H  
ATOM   3578  HG1 THR A 229      31.122  26.298   6.600  1.00  1.35           H  
ATOM   3579 1HG2 THR A 229      31.040  27.090   3.817  1.00  1.35           H  
ATOM   3580 2HG2 THR A 229      32.689  27.751   3.758  1.00  1.35           H  
ATOM   3581 3HG2 THR A 229      32.375  26.203   4.585  1.00  1.35           H  
ATOM   3582  N   ALA A 230      32.618  28.591   8.845  1.00  1.37           N  
ATOM   3583  CA  ALA A 230      32.544  29.461  10.016  1.00  1.37           C  
ATOM   3584  C   ALA A 230      33.887  30.155  10.310  1.00  1.37           C  
ATOM   3585  O   ALA A 230      33.903  31.318  10.718  1.00  1.37           O  
ATOM   3586  CB  ALA A 230      32.103  28.669  11.236  1.00  1.37           C  
ATOM   3587  H   ALA A 230      32.401  27.600   8.967  1.00  1.37           H  
ATOM   3588  HA  ALA A 230      31.806  30.231   9.812  1.00  1.37           H  
ATOM   3589 1HB  ALA A 230      32.020  29.336  12.088  1.00  1.37           H  
ATOM   3590 2HB  ALA A 230      31.139  28.204  11.042  1.00  1.37           H  
ATOM   3591 3HB  ALA A 230      32.837  27.897  11.451  1.00  1.37           H  
ATOM   3592  N   ASP A 231      35.012  29.445  10.111  1.00  1.38           N  
ATOM   3593  CA  ASP A 231      36.339  30.015  10.388  1.00  1.38           C  
ATOM   3594  C   ASP A 231      37.087  30.626   9.189  1.00  1.38           C  
ATOM   3595  O   ASP A 231      37.849  31.578   9.360  1.00  1.38           O  
ATOM   3596  CB  ASP A 231      37.260  28.973  11.046  1.00  1.38           C  
ATOM   3597  CG  ASP A 231      36.818  28.532  12.460  1.00  1.38           C  
ATOM   3598  OD1 ASP A 231      36.629  29.387  13.300  1.00  1.38           O  
ATOM   3599  OD2 ASP A 231      36.733  27.352  12.698  1.00  1.38           O  
ATOM   3600  H   ASP A 231      34.935  28.472   9.809  1.00  1.38           H  
ATOM   3601  HA  ASP A 231      36.196  30.816  11.113  1.00  1.38           H  
ATOM   3602 1HB  ASP A 231      37.291  28.085  10.407  1.00  1.38           H  
ATOM   3603 2HB  ASP A 231      38.271  29.368  11.099  1.00  1.38           H  
ATOM   3604  N   LYS A 232      36.907  30.081   7.988  1.00  1.38           N  
ATOM   3605  CA  LYS A 232      37.654  30.539   6.815  1.00  1.38           C  
ATOM   3606  C   LYS A 232      37.057  31.777   6.169  1.00  1.38           C  
ATOM   3607  O   LYS A 232      37.781  32.685   5.762  1.00  1.38           O  
ATOM   3608  CB  LYS A 232      37.718  29.457   5.735  1.00  1.38           C  
ATOM   3609  CG  LYS A 232      38.581  29.836   4.516  1.00  1.38           C  
ATOM   3610  CD  LYS A 232      38.648  28.698   3.521  1.00  1.38           C  
ATOM   3611  CE  LYS A 232      39.341  29.092   2.204  1.00  1.38           C  
ATOM   3612  NZ  LYS A 232      40.843  29.228   2.317  1.00  1.38           N  
ATOM   3613  H   LYS A 232      36.270  29.304   7.877  1.00  1.38           H  
ATOM   3614  HA  LYS A 232      38.669  30.782   7.130  1.00  1.38           H  
ATOM   3615 1HB  LYS A 232      38.066  28.543   6.149  1.00  1.38           H  
ATOM   3616 2HB  LYS A 232      36.709  29.265   5.370  1.00  1.38           H  
ATOM   3617 1HG  LYS A 232      38.169  30.718   4.030  1.00  1.38           H  
ATOM   3618 2HG  LYS A 232      39.589  30.069   4.850  1.00  1.38           H  
ATOM   3619 1HD  LYS A 232      39.195  27.870   3.969  1.00  1.38           H  
ATOM   3620 2HD  LYS A 232      37.636  28.375   3.295  1.00  1.38           H  
ATOM   3621 1HE  LYS A 232      39.109  28.351   1.436  1.00  1.38           H  
ATOM   3622 2HE  LYS A 232      38.933  30.046   1.899  1.00  1.38           H  
ATOM   3623 1HZ  LYS A 232      41.207  29.508   1.421  1.00  1.38           H  
ATOM   3624 2HZ  LYS A 232      41.077  29.922   3.004  1.00  1.38           H  
ATOM   3625 3HZ  LYS A 232      41.300  28.330   2.564  1.00  1.38           H  
ATOM   3626  N   VAL A 233      35.734  31.788   6.016  1.00  1.37           N  
ATOM   3627  CA  VAL A 233      35.055  32.852   5.297  1.00  1.37           C  
ATOM   3628  C   VAL A 233      34.117  33.641   6.207  1.00  1.37           C  
ATOM   3629  O   VAL A 233      33.465  34.588   5.771  1.00  1.37           O  
ATOM   3630  CB  VAL A 233      34.311  32.230   4.109  1.00  1.37           C  
ATOM   3631  CG1 VAL A 233      35.268  31.604   3.124  1.00  1.37           C  
ATOM   3632  CG2 VAL A 233      33.501  31.176   4.621  1.00  1.37           C  
ATOM   3633  H   VAL A 233      35.154  31.043   6.401  1.00  1.37           H  
ATOM   3634  HA  VAL A 233      35.805  33.538   4.904  1.00  1.37           H  
ATOM   3635  HB  VAL A 233      33.722  32.986   3.600  1.00  1.37           H  
ATOM   3636 1HG1 VAL A 233      34.694  31.152   2.321  1.00  1.37           H  
ATOM   3637 2HG1 VAL A 233      35.932  32.368   2.715  1.00  1.37           H  
ATOM   3638 3HG1 VAL A 233      35.849  30.841   3.614  1.00  1.37           H  
ATOM   3639 1HG2 VAL A 233      32.973  30.679   3.819  1.00  1.37           H  
ATOM   3640 2HG2 VAL A 233      34.166  30.490   5.094  1.00  1.37           H  
ATOM   3641 3HG2 VAL A 233      32.806  31.576   5.345  1.00  1.37           H  
ATOM   3642  N   ASN A 234      34.142  33.298   7.495  1.00  1.35           N  
ATOM   3643  CA  ASN A 234      33.342  33.935   8.543  1.00  1.35           C  
ATOM   3644  C   ASN A 234      31.830  33.908   8.316  1.00  1.35           C  
ATOM   3645  O   ASN A 234      31.151  34.918   8.520  1.00  1.35           O  
ATOM   3646  CB  ASN A 234      33.801  35.371   8.751  1.00  1.35           C  
ATOM   3647  CG  ASN A 234      35.225  35.462   9.243  1.00  1.35           C  
ATOM   3648  OD1 ASN A 234      35.618  34.797  10.207  1.00  1.35           O  
ATOM   3649  ND2 ASN A 234      36.010  36.279   8.587  1.00  1.35           N  
ATOM   3650  H   ASN A 234      34.731  32.522   7.761  1.00  1.35           H  
ATOM   3651  HA  ASN A 234      33.524  33.391   9.469  1.00  1.35           H  
ATOM   3652 1HB  ASN A 234      33.705  35.942   7.831  1.00  1.35           H  
ATOM   3653 2HB  ASN A 234      33.153  35.842   9.488  1.00  1.35           H  
ATOM   3654 1HD2 ASN A 234      36.968  36.380   8.862  1.00  1.35           H  
ATOM   3655 2HD2 ASN A 234      35.655  36.797   7.809  1.00  1.35           H  
ATOM   3656  N   TYR A 235      31.294  32.763   7.897  1.00  1.32           N  
ATOM   3657  CA  TYR A 235      29.845  32.660   7.686  1.00  1.32           C  
ATOM   3658  C   TYR A 235      29.151  32.242   8.989  1.00  1.32           C  
ATOM   3659  O   TYR A 235      29.667  31.412   9.737  1.00  1.32           O  
ATOM   3660  CB  TYR A 235      29.562  31.719   6.513  1.00  1.32           C  
ATOM   3661  CG  TYR A 235      30.040  32.335   5.192  1.00  1.32           C  
ATOM   3662  CD1 TYR A 235      30.287  31.560   4.075  1.00  1.32           C  
ATOM   3663  CD2 TYR A 235      30.264  33.704   5.129  1.00  1.32           C  
ATOM   3664  CE1 TYR A 235      30.778  32.163   2.915  1.00  1.32           C  
ATOM   3665  CE2 TYR A 235      30.739  34.292   3.981  1.00  1.32           C  
ATOM   3666  CZ  TYR A 235      31.012  33.538   2.876  1.00  1.32           C  
ATOM   3667  OH  TYR A 235      31.519  34.162   1.719  1.00  1.32           O  
ATOM   3668  H   TYR A 235      31.902  31.955   7.747  1.00  1.32           H  
ATOM   3669  HA  TYR A 235      29.457  33.644   7.423  1.00  1.32           H  
ATOM   3670 1HB  TYR A 235      30.083  30.772   6.668  1.00  1.32           H  
ATOM   3671 2HB  TYR A 235      28.508  31.509   6.441  1.00  1.32           H  
ATOM   3672  HD1 TYR A 235      30.119  30.485   4.102  1.00  1.32           H  
ATOM   3673  HD2 TYR A 235      30.075  34.326   6.001  1.00  1.32           H  
ATOM   3674  HE1 TYR A 235      30.983  31.564   2.058  1.00  1.32           H  
ATOM   3675  HE2 TYR A 235      30.918  35.366   3.961  1.00  1.32           H  
ATOM   3676  HH  TYR A 235      32.248  33.608   1.323  1.00  1.32           H  
ATOM   3677  N   SER A 236      27.997  32.844   9.293  1.00  1.29           N  
ATOM   3678  CA  SER A 236      27.313  32.517  10.546  1.00  1.29           C  
ATOM   3679  C   SER A 236      26.558  31.197  10.382  1.00  1.29           C  
ATOM   3680  O   SER A 236      26.248  30.837   9.248  1.00  1.29           O  
ATOM   3681  CB  SER A 236      26.362  33.657  10.910  1.00  1.29           C  
ATOM   3682  OG  SER A 236      25.294  33.728  10.012  1.00  1.29           O  
ATOM   3683  H   SER A 236      27.554  33.510   8.641  1.00  1.29           H  
ATOM   3684  HA  SER A 236      28.069  32.425  11.320  1.00  1.29           H  
ATOM   3685 1HB  SER A 236      25.986  33.552  11.908  1.00  1.29           H  
ATOM   3686 2HB  SER A 236      26.912  34.596  10.878  1.00  1.29           H  
ATOM   3687  HG  SER A 236      25.675  34.059   9.158  1.00  1.29           H  
ATOM   3688  N   PRO A 237      26.143  30.502  11.464  1.00  1.27           N  
ATOM   3689  CA  PRO A 237      25.316  29.300  11.433  1.00  1.27           C  
ATOM   3690  C   PRO A 237      24.091  29.468  10.543  1.00  1.27           C  
ATOM   3691  O   PRO A 237      23.631  28.512   9.927  1.00  1.27           O  
ATOM   3692  CB  PRO A 237      24.930  29.130  12.905  1.00  1.27           C  
ATOM   3693  CG  PRO A 237      26.108  29.710  13.654  1.00  1.27           C  
ATOM   3694  CD  PRO A 237      26.556  30.897  12.832  1.00  1.27           C  
ATOM   3695  HA  PRO A 237      25.927  28.448  11.101  1.00  1.27           H  
ATOM   3696 1HB  PRO A 237      23.983  29.652  13.110  1.00  1.27           H  
ATOM   3697 2HB  PRO A 237      24.763  28.066  13.129  1.00  1.27           H  
ATOM   3698 1HG  PRO A 237      25.800  29.997  14.667  1.00  1.27           H  
ATOM   3699 2HG  PRO A 237      26.893  28.944  13.764  1.00  1.27           H  
ATOM   3700 1HD  PRO A 237      26.031  31.784  13.181  1.00  1.27           H  
ATOM   3701 2HD  PRO A 237      27.646  30.986  12.910  1.00  1.27           H  
ATOM   3702  N   LYS A 238      23.563  30.688  10.437  1.00  1.24           N  
ATOM   3703  CA  LYS A 238      22.390  30.933   9.607  1.00  1.24           C  
ATOM   3704  C   LYS A 238      22.762  30.934   8.125  1.00  1.24           C  
ATOM   3705  O   LYS A 238      21.973  30.534   7.272  1.00  1.24           O  
ATOM   3706  CB  LYS A 238      21.725  32.251   9.974  1.00  1.24           C  
ATOM   3707  CG  LYS A 238      20.397  32.500   9.269  1.00  1.24           C  
ATOM   3708  CD  LYS A 238      19.734  33.752   9.808  1.00  1.24           C  
ATOM   3709  CE  LYS A 238      18.375  34.001   9.185  1.00  1.24           C  
ATOM   3710  NZ  LYS A 238      17.740  35.224   9.760  1.00  1.24           N  
ATOM   3711  H   LYS A 238      23.966  31.467  10.942  1.00  1.24           H  
ATOM   3712  HA  LYS A 238      21.673  30.128   9.775  1.00  1.24           H  
ATOM   3713 1HB  LYS A 238      21.553  32.289  11.050  1.00  1.24           H  
ATOM   3714 2HB  LYS A 238      22.400  33.075   9.719  1.00  1.24           H  
ATOM   3715 1HG  LYS A 238      20.563  32.609   8.194  1.00  1.24           H  
ATOM   3716 2HG  LYS A 238      19.735  31.651   9.437  1.00  1.24           H  
ATOM   3717 1HD  LYS A 238      19.603  33.655  10.891  1.00  1.24           H  
ATOM   3718 2HD  LYS A 238      20.375  34.611   9.616  1.00  1.24           H  
ATOM   3719 1HE  LYS A 238      18.483  34.124   8.107  1.00  1.24           H  
ATOM   3720 2HE  LYS A 238      17.731  33.145   9.384  1.00  1.24           H  
ATOM   3721 1HZ  LYS A 238      16.832  35.369   9.355  1.00  1.24           H  
ATOM   3722 2HZ  LYS A 238      17.645  35.090  10.783  1.00  1.24           H  
ATOM   3723 3HZ  LYS A 238      18.321  36.026   9.589  1.00  1.24           H  
ATOM   3724  N   ASP A 239      23.974  31.380   7.799  1.00  1.22           N  
ATOM   3725  CA  ASP A 239      24.349  31.492   6.395  1.00  1.22           C  
ATOM   3726  C   ASP A 239      24.736  30.098   5.951  1.00  1.22           C  
ATOM   3727  O   ASP A 239      24.390  29.661   4.845  1.00  1.22           O  
ATOM   3728  CB  ASP A 239      25.569  32.407   6.235  1.00  1.22           C  
ATOM   3729  CG  ASP A 239      25.356  33.858   6.655  1.00  1.22           C  
ATOM   3730  OD1 ASP A 239      24.445  34.491   6.169  1.00  1.22           O  
ATOM   3731  OD2 ASP A 239      26.149  34.331   7.488  1.00  1.22           O  
ATOM   3732  H   ASP A 239      24.644  31.628   8.517  1.00  1.22           H  
ATOM   3733  HA  ASP A 239      23.506  31.852   5.807  1.00  1.22           H  
ATOM   3734 1HB  ASP A 239      26.369  32.005   6.842  1.00  1.22           H  
ATOM   3735 2HB  ASP A 239      25.907  32.393   5.206  1.00  1.22           H  
ATOM   3736  N   ILE A 240      25.358  29.371   6.881  1.00  1.20           N  
ATOM   3737  CA  ILE A 240      25.791  28.000   6.690  1.00  1.20           C  
ATOM   3738  C   ILE A 240      24.572  27.115   6.507  1.00  1.20           C  
ATOM   3739  O   ILE A 240      24.525  26.296   5.591  1.00  1.20           O  
ATOM   3740  CB  ILE A 240      26.622  27.546   7.888  1.00  1.20           C  
ATOM   3741  CG1 ILE A 240      27.940  28.344   7.896  1.00  1.20           C  
ATOM   3742  CG2 ILE A 240      26.855  26.051   7.837  1.00  1.20           C  
ATOM   3743  CD1 ILE A 240      28.740  28.219   9.161  1.00  1.20           C  
ATOM   3744  H   ILE A 240      25.581  29.823   7.769  1.00  1.20           H  
ATOM   3745  HA  ILE A 240      26.404  27.944   5.793  1.00  1.20           H  
ATOM   3746  HB  ILE A 240      26.093  27.792   8.801  1.00  1.20           H  
ATOM   3747 1HG1 ILE A 240      28.546  28.011   7.066  1.00  1.20           H  
ATOM   3748 2HG1 ILE A 240      27.710  29.398   7.749  1.00  1.20           H  
ATOM   3749 1HG2 ILE A 240      27.435  25.757   8.703  1.00  1.20           H  
ATOM   3750 2HG2 ILE A 240      25.899  25.533   7.851  1.00  1.20           H  
ATOM   3751 3HG2 ILE A 240      27.396  25.791   6.929  1.00  1.20           H  
ATOM   3752 1HD1 ILE A 240      29.644  28.819   9.066  1.00  1.20           H  
ATOM   3753 2HD1 ILE A 240      28.157  28.580  10.003  1.00  1.20           H  
ATOM   3754 3HD1 ILE A 240      29.012  27.179   9.324  1.00  1.20           H  
ATOM   3755  N   SER A 241      23.559  27.315   7.352  1.00  1.19           N  
ATOM   3756  CA  SER A 241      22.324  26.562   7.258  1.00  1.19           C  
ATOM   3757  C   SER A 241      21.700  26.728   5.892  1.00  1.19           C  
ATOM   3758  O   SER A 241      21.305  25.747   5.255  1.00  1.19           O  
ATOM   3759  CB  SER A 241      21.352  27.089   8.278  1.00  1.19           C  
ATOM   3760  OG  SER A 241      21.781  26.813   9.580  1.00  1.19           O  
ATOM   3761  H   SER A 241      23.650  27.985   8.113  1.00  1.19           H  
ATOM   3762  HA  SER A 241      22.535  25.507   7.434  1.00  1.19           H  
ATOM   3763 1HB  SER A 241      21.273  28.162   8.156  1.00  1.19           H  
ATOM   3764 2HB  SER A 241      20.385  26.691   8.093  1.00  1.19           H  
ATOM   3765  HG  SER A 241      22.629  27.278   9.679  1.00  1.19           H  
ATOM   3766  N   ILE A 242      21.664  27.965   5.402  1.00  1.18           N  
ATOM   3767  CA  ILE A 242      21.116  28.222   4.087  1.00  1.18           C  
ATOM   3768  C   ILE A 242      21.962  27.570   3.004  1.00  1.18           C  
ATOM   3769  O   ILE A 242      21.424  26.944   2.089  1.00  1.18           O  
ATOM   3770  CB  ILE A 242      20.979  29.727   3.838  1.00  1.18           C  
ATOM   3771  CG1 ILE A 242      19.881  30.294   4.772  1.00  1.18           C  
ATOM   3772  CG2 ILE A 242      20.677  29.984   2.355  1.00  1.18           C  
ATOM   3773  CD1 ILE A 242      19.843  31.807   4.850  1.00  1.18           C  
ATOM   3774  H   ILE A 242      21.987  28.753   5.968  1.00  1.18           H  
ATOM   3775  HA  ILE A 242      20.119  27.791   4.045  1.00  1.18           H  
ATOM   3776  HB  ILE A 242      21.904  30.217   4.116  1.00  1.18           H  
ATOM   3777 1HG1 ILE A 242      18.913  29.945   4.422  1.00  1.18           H  
ATOM   3778 2HG1 ILE A 242      20.044  29.905   5.777  1.00  1.18           H  
ATOM   3779 1HG2 ILE A 242      20.594  31.055   2.183  1.00  1.18           H  
ATOM   3780 2HG2 ILE A 242      21.488  29.583   1.743  1.00  1.18           H  
ATOM   3781 3HG2 ILE A 242      19.743  29.496   2.083  1.00  1.18           H  
ATOM   3782 1HD1 ILE A 242      19.048  32.116   5.529  1.00  1.18           H  
ATOM   3783 2HD1 ILE A 242      20.804  32.170   5.227  1.00  1.18           H  
ATOM   3784 3HD1 ILE A 242      19.659  32.219   3.861  1.00  1.18           H  
ATOM   3785  N   ALA A 243      23.286  27.700   3.087  1.00  1.17           N  
ATOM   3786  CA  ALA A 243      24.138  27.102   2.071  1.00  1.17           C  
ATOM   3787  C   ALA A 243      23.988  25.584   2.005  1.00  1.17           C  
ATOM   3788  O   ALA A 243      23.921  25.010   0.912  1.00  1.17           O  
ATOM   3789  CB  ALA A 243      25.584  27.451   2.327  1.00  1.17           C  
ATOM   3790  H   ALA A 243      23.702  28.232   3.850  1.00  1.17           H  
ATOM   3791  HA  ALA A 243      23.840  27.511   1.119  1.00  1.17           H  
ATOM   3792 1HB  ALA A 243      26.193  27.030   1.536  1.00  1.17           H  
ATOM   3793 2HB  ALA A 243      25.694  28.518   2.336  1.00  1.17           H  
ATOM   3794 3HB  ALA A 243      25.892  27.043   3.290  1.00  1.17           H  
ATOM   3795  N   ILE A 244      23.878  24.930   3.168  1.00  1.16           N  
ATOM   3796  CA  ILE A 244      23.706  23.482   3.208  1.00  1.16           C  
ATOM   3797  C   ILE A 244      22.347  23.114   2.655  1.00  1.16           C  
ATOM   3798  O   ILE A 244      22.225  22.176   1.861  1.00  1.16           O  
ATOM   3799  CB  ILE A 244      23.817  22.893   4.625  1.00  1.16           C  
ATOM   3800  CG1 ILE A 244      25.233  23.036   5.178  1.00  1.16           C  
ATOM   3801  CG2 ILE A 244      23.410  21.409   4.582  1.00  1.16           C  
ATOM   3802  CD1 ILE A 244      25.321  22.722   6.666  1.00  1.16           C  
ATOM   3803  H   ILE A 244      23.949  25.450   4.042  1.00  1.16           H  
ATOM   3804  HA  ILE A 244      24.470  23.023   2.584  1.00  1.16           H  
ATOM   3805  HB  ILE A 244      23.149  23.440   5.297  1.00  1.16           H  
ATOM   3806 1HG1 ILE A 244      25.898  22.366   4.636  1.00  1.16           H  
ATOM   3807 2HG1 ILE A 244      25.568  24.058   5.022  1.00  1.16           H  
ATOM   3808 1HG2 ILE A 244      23.473  20.983   5.581  1.00  1.16           H  
ATOM   3809 2HG2 ILE A 244      22.385  21.319   4.214  1.00  1.16           H  
ATOM   3810 3HG2 ILE A 244      24.081  20.868   3.915  1.00  1.16           H  
ATOM   3811 1HD1 ILE A 244      26.347  22.847   7.003  1.00  1.16           H  
ATOM   3812 2HD1 ILE A 244      24.672  23.405   7.219  1.00  1.16           H  
ATOM   3813 3HD1 ILE A 244      25.004  21.697   6.847  1.00  1.16           H  
ATOM   3814  N   THR A 245      21.316  23.856   3.077  1.00  1.16           N  
ATOM   3815  CA  THR A 245      19.958  23.608   2.632  1.00  1.16           C  
ATOM   3816  C   THR A 245      19.905  23.705   1.119  1.00  1.16           C  
ATOM   3817  O   THR A 245      19.480  22.771   0.446  1.00  1.16           O  
ATOM   3818  CB  THR A 245      18.995  24.661   3.224  1.00  1.16           C  
ATOM   3819  OG1 THR A 245      19.014  24.590   4.650  1.00  1.16           O  
ATOM   3820  CG2 THR A 245      17.590  24.435   2.732  1.00  1.16           C  
ATOM   3821  H   THR A 245      21.469  24.614   3.740  1.00  1.16           H  
ATOM   3822  HA  THR A 245      19.652  22.609   2.945  1.00  1.16           H  
ATOM   3823  HB  THR A 245      19.320  25.650   2.920  1.00  1.16           H  
ATOM   3824  HG1 THR A 245      19.922  24.803   4.958  1.00  1.16           H  
ATOM   3825 1HG2 THR A 245      16.933  25.191   3.153  1.00  1.16           H  
ATOM   3826 2HG2 THR A 245      17.580  24.502   1.649  1.00  1.16           H  
ATOM   3827 3HG2 THR A 245      17.254  23.460   3.038  1.00  1.16           H  
ATOM   3828  N   GLY A 246      20.421  24.808   0.580  1.00  1.15           N  
ATOM   3829  CA  GLY A 246      20.440  25.052  -0.851  1.00  1.15           C  
ATOM   3830  C   GLY A 246      21.150  23.923  -1.564  1.00  1.15           C  
ATOM   3831  O   GLY A 246      20.618  23.339  -2.519  1.00  1.15           O  
ATOM   3832  H   GLY A 246      20.791  25.526   1.195  1.00  1.15           H  
ATOM   3833 1HA  GLY A 246      19.423  25.149  -1.223  1.00  1.15           H  
ATOM   3834 2HA  GLY A 246      20.950  25.992  -1.047  1.00  1.15           H  
ATOM   3835  N   GLY A 247      22.365  23.624  -1.107  1.00  1.13           N  
ATOM   3836  CA  GLY A 247      23.179  22.584  -1.699  1.00  1.13           C  
ATOM   3837  C   GLY A 247      22.371  21.299  -1.811  1.00  1.13           C  
ATOM   3838  O   GLY A 247      22.214  20.718  -2.900  1.00  1.13           O  
ATOM   3839  H   GLY A 247      22.751  24.137  -0.316  1.00  1.13           H  
ATOM   3840 1HA  GLY A 247      23.555  22.909  -2.655  1.00  1.13           H  
ATOM   3841 2HA  GLY A 247      24.042  22.423  -1.057  1.00  1.13           H  
ATOM   3842  N   GLY A 248      21.853  20.867  -0.669  1.00  1.12           N  
ATOM   3843  CA  GLY A 248      21.067  19.667  -0.581  1.00  1.12           C  
ATOM   3844  C   GLY A 248      19.793  19.705  -1.436  1.00  1.12           C  
ATOM   3845  O   GLY A 248      19.421  18.670  -1.987  1.00  1.12           O  
ATOM   3846  H   GLY A 248      22.012  21.402   0.186  1.00  1.12           H  
ATOM   3847 1HA  GLY A 248      21.682  18.824  -0.894  1.00  1.12           H  
ATOM   3848 2HA  GLY A 248      20.825  19.493   0.461  1.00  1.12           H  
ATOM   3849  N   ILE A 249      19.133  20.868  -1.590  1.00  1.10           N  
ATOM   3850  CA  ILE A 249      17.906  20.907  -2.395  1.00  1.10           C  
ATOM   3851  C   ILE A 249      18.164  20.461  -3.801  1.00  1.10           C  
ATOM   3852  O   ILE A 249      17.435  19.628  -4.336  1.00  1.10           O  
ATOM   3853  CB  ILE A 249      17.228  22.297  -2.463  1.00  1.10           C  
ATOM   3854  CG1 ILE A 249      16.640  22.699  -1.129  1.00  1.10           C  
ATOM   3855  CG2 ILE A 249      16.147  22.272  -3.527  1.00  1.10           C  
ATOM   3856  CD1 ILE A 249      16.235  24.139  -1.039  1.00  1.10           C  
ATOM   3857  H   ILE A 249      19.459  21.709  -1.111  1.00  1.10           H  
ATOM   3858  HA  ILE A 249      17.187  20.218  -1.964  1.00  1.10           H  
ATOM   3859  HB  ILE A 249      17.982  23.045  -2.724  1.00  1.10           H  
ATOM   3860 1HG1 ILE A 249      15.761  22.087  -0.944  1.00  1.10           H  
ATOM   3861 2HG1 ILE A 249      17.346  22.509  -0.381  1.00  1.10           H  
ATOM   3862 1HG2 ILE A 249      15.684  23.253  -3.600  1.00  1.10           H  
ATOM   3863 2HG2 ILE A 249      16.585  22.011  -4.475  1.00  1.10           H  
ATOM   3864 3HG2 ILE A 249      15.392  21.531  -3.264  1.00  1.10           H  
ATOM   3865 1HD1 ILE A 249      15.821  24.338  -0.052  1.00  1.10           H  
ATOM   3866 2HD1 ILE A 249      17.103  24.770  -1.200  1.00  1.10           H  
ATOM   3867 3HD1 ILE A 249      15.486  24.354  -1.795  1.00  1.10           H  
ATOM   3868  N   PHE A 250      19.221  20.972  -4.425  1.00  1.09           N  
ATOM   3869  CA  PHE A 250      19.449  20.499  -5.784  1.00  1.09           C  
ATOM   3870  C   PHE A 250      19.707  18.997  -5.770  1.00  1.09           C  
ATOM   3871  O   PHE A 250      19.229  18.272  -6.646  1.00  1.09           O  
ATOM   3872  CB  PHE A 250      20.562  21.235  -6.502  1.00  1.09           C  
ATOM   3873  CG  PHE A 250      20.158  22.622  -6.918  1.00  1.09           C  
ATOM   3874  CD1 PHE A 250      18.977  23.171  -6.461  1.00  1.09           C  
ATOM   3875  CD2 PHE A 250      20.922  23.360  -7.808  1.00  1.09           C  
ATOM   3876  CE1 PHE A 250      18.585  24.432  -6.844  1.00  1.09           C  
ATOM   3877  CE2 PHE A 250      20.535  24.622  -8.197  1.00  1.09           C  
ATOM   3878  CZ  PHE A 250      19.368  25.162  -7.710  1.00  1.09           C  
ATOM   3879  H   PHE A 250      19.820  21.656  -3.950  1.00  1.09           H  
ATOM   3880  HA  PHE A 250      18.539  20.670  -6.357  1.00  1.09           H  
ATOM   3881 1HB  PHE A 250      21.430  21.308  -5.840  1.00  1.09           H  
ATOM   3882 2HB  PHE A 250      20.862  20.684  -7.381  1.00  1.09           H  
ATOM   3883  HD1 PHE A 250      18.362  22.601  -5.782  1.00  1.09           H  
ATOM   3884  HD2 PHE A 250      21.840  22.937  -8.201  1.00  1.09           H  
ATOM   3885  HE1 PHE A 250      17.656  24.851  -6.462  1.00  1.09           H  
ATOM   3886  HE2 PHE A 250      21.154  25.194  -8.888  1.00  1.09           H  
ATOM   3887  HZ  PHE A 250      19.062  26.161  -8.014  1.00  1.09           H  
ATOM   3888  N   GLY A 251      20.433  18.525  -4.758  1.00  1.07           N  
ATOM   3889  CA  GLY A 251      20.724  17.103  -4.618  1.00  1.07           C  
ATOM   3890  C   GLY A 251      19.444  16.265  -4.604  1.00  1.07           C  
ATOM   3891  O   GLY A 251      19.270  15.362  -5.435  1.00  1.07           O  
ATOM   3892  H   GLY A 251      20.811  19.174  -4.062  1.00  1.07           H  
ATOM   3893 1HA  GLY A 251      21.377  16.769  -5.412  1.00  1.07           H  
ATOM   3894 2HA  GLY A 251      21.261  16.958  -3.683  1.00  1.07           H  
ATOM   3895  N   ALA A 252      18.542  16.567  -3.662  1.00  1.05           N  
ATOM   3896  CA  ALA A 252      17.293  15.819  -3.527  1.00  1.05           C  
ATOM   3897  C   ALA A 252      16.446  15.908  -4.782  1.00  1.05           C  
ATOM   3898  O   ALA A 252      15.846  14.917  -5.192  1.00  1.05           O  
ATOM   3899  CB  ALA A 252      16.491  16.312  -2.344  1.00  1.05           C  
ATOM   3900  H   ALA A 252      18.754  17.336  -3.030  1.00  1.05           H  
ATOM   3901  HA  ALA A 252      17.544  14.775  -3.366  1.00  1.05           H  
ATOM   3902 1HB  ALA A 252      15.582  15.721  -2.245  1.00  1.05           H  
ATOM   3903 2HB  ALA A 252      17.090  16.196  -1.455  1.00  1.05           H  
ATOM   3904 3HB  ALA A 252      16.236  17.363  -2.490  1.00  1.05           H  
ATOM   3905  N   LEU A 253      16.399  17.071  -5.424  1.00  1.03           N  
ATOM   3906  CA  LEU A 253      15.595  17.181  -6.628  1.00  1.03           C  
ATOM   3907  C   LEU A 253      16.160  16.288  -7.714  1.00  1.03           C  
ATOM   3908  O   LEU A 253      15.427  15.641  -8.464  1.00  1.03           O  
ATOM   3909  CB  LEU A 253      15.567  18.624  -7.122  1.00  1.03           C  
ATOM   3910  CG  LEU A 253      14.810  19.606  -6.239  1.00  1.03           C  
ATOM   3911  CD1 LEU A 253      15.041  21.017  -6.763  1.00  1.03           C  
ATOM   3912  CD2 LEU A 253      13.342  19.249  -6.240  1.00  1.03           C  
ATOM   3913  H   LEU A 253      16.902  17.890  -5.071  1.00  1.03           H  
ATOM   3914  HA  LEU A 253      14.581  16.858  -6.404  1.00  1.03           H  
ATOM   3915 1HB  LEU A 253      16.597  18.978  -7.195  1.00  1.03           H  
ATOM   3916 2HB  LEU A 253      15.121  18.648  -8.114  1.00  1.03           H  
ATOM   3917  HG  LEU A 253      15.184  19.550  -5.226  1.00  1.03           H  
ATOM   3918 1HD1 LEU A 253      14.512  21.731  -6.133  1.00  1.03           H  
ATOM   3919 2HD1 LEU A 253      16.108  21.236  -6.744  1.00  1.03           H  
ATOM   3920 3HD1 LEU A 253      14.674  21.091  -7.783  1.00  1.03           H  
ATOM   3921 1HD2 LEU A 253      12.799  19.948  -5.605  1.00  1.03           H  
ATOM   3922 2HD2 LEU A 253      12.961  19.310  -7.256  1.00  1.03           H  
ATOM   3923 3HD2 LEU A 253      13.212  18.236  -5.860  1.00  1.03           H  
ATOM   3924  N   PHE A 254      17.484  16.206  -7.776  1.00  1.02           N  
ATOM   3925  CA  PHE A 254      18.103  15.424  -8.814  1.00  1.02           C  
ATOM   3926  C   PHE A 254      17.763  13.936  -8.536  1.00  1.02           C  
ATOM   3927  O   PHE A 254      17.410  13.181  -9.451  1.00  1.02           O  
ATOM   3928  CB  PHE A 254      19.602  15.734  -8.861  1.00  1.02           C  
ATOM   3929  CG  PHE A 254      20.254  15.471 -10.201  1.00  1.02           C  
ATOM   3930  CD1 PHE A 254      20.075  16.383 -11.224  1.00  1.02           C  
ATOM   3931  CD2 PHE A 254      21.010  14.401 -10.444  1.00  1.02           C  
ATOM   3932  CE1 PHE A 254      20.657  16.192 -12.456  1.00  1.02           C  
ATOM   3933  CE2 PHE A 254      21.604  14.181 -11.658  1.00  1.02           C  
ATOM   3934  CZ  PHE A 254      21.425  15.084 -12.674  1.00  1.02           C  
ATOM   3935  H   PHE A 254      18.069  16.747  -7.140  1.00  1.02           H  
ATOM   3936  HA  PHE A 254      17.681  15.715  -9.758  1.00  1.02           H  
ATOM   3937 1HB  PHE A 254      19.760  16.778  -8.613  1.00  1.02           H  
ATOM   3938 2HB  PHE A 254      20.115  15.144  -8.101  1.00  1.02           H  
ATOM   3939  HD1 PHE A 254      19.461  17.266 -11.042  1.00  1.02           H  
ATOM   3940  HD2 PHE A 254      21.143  13.735  -9.667  1.00  1.02           H  
ATOM   3941  HE1 PHE A 254      20.502  16.920 -13.252  1.00  1.02           H  
ATOM   3942  HE2 PHE A 254      22.219  13.290 -11.811  1.00  1.02           H  
ATOM   3943  HZ  PHE A 254      21.892  14.923 -13.643  1.00  1.02           H  
ATOM   3944  N   GLN A 255      17.773  13.538  -7.248  1.00  1.02           N  
ATOM   3945  CA  GLN A 255      17.400  12.169  -6.846  1.00  1.02           C  
ATOM   3946  C   GLN A 255      15.951  11.833  -7.217  1.00  1.02           C  
ATOM   3947  O   GLN A 255      15.653  10.703  -7.617  1.00  1.02           O  
ATOM   3948  CB  GLN A 255      17.605  11.967  -5.332  1.00  1.02           C  
ATOM   3949  CG  GLN A 255      19.045  11.896  -4.899  1.00  1.02           C  
ATOM   3950  CD  GLN A 255      19.251  11.872  -3.405  1.00  1.02           C  
ATOM   3951  OE1 GLN A 255      18.702  12.673  -2.664  1.00  1.02           O  
ATOM   3952  NE2 GLN A 255      20.074  10.956  -2.927  1.00  1.02           N  
ATOM   3953  H   GLN A 255      18.078  14.205  -6.534  1.00  1.02           H  
ATOM   3954  HA  GLN A 255      18.034  11.470  -7.367  1.00  1.02           H  
ATOM   3955 1HB  GLN A 255      17.147  12.787  -4.799  1.00  1.02           H  
ATOM   3956 2HB  GLN A 255      17.108  11.050  -5.014  1.00  1.02           H  
ATOM   3957 1HG  GLN A 255      19.498  10.994  -5.313  1.00  1.02           H  
ATOM   3958 2HG  GLN A 255      19.546  12.783  -5.276  1.00  1.02           H  
ATOM   3959 1HE2 GLN A 255      20.260  10.910  -1.949  1.00  1.02           H  
ATOM   3960 2HE2 GLN A 255      20.572  10.328  -3.538  1.00  1.02           H  
ATOM   3961  N   ILE A 256      15.059  12.812  -7.110  1.00  1.04           N  
ATOM   3962  CA  ILE A 256      13.649  12.621  -7.431  1.00  1.04           C  
ATOM   3963  C   ILE A 256      13.368  12.550  -8.934  1.00  1.04           C  
ATOM   3964  O   ILE A 256      12.588  11.706  -9.384  1.00  1.04           O  
ATOM   3965  CB  ILE A 256      12.794  13.759  -6.859  1.00  1.04           C  
ATOM   3966  CG1 ILE A 256      12.845  13.737  -5.367  1.00  1.04           C  
ATOM   3967  CG2 ILE A 256      11.357  13.604  -7.324  1.00  1.04           C  
ATOM   3968  CD1 ILE A 256      12.281  14.968  -4.719  1.00  1.04           C  
ATOM   3969  H   ILE A 256      15.367  13.716  -6.745  1.00  1.04           H  
ATOM   3970  HA  ILE A 256      13.326  11.684  -6.979  1.00  1.04           H  
ATOM   3971  HB  ILE A 256      13.193  14.716  -7.196  1.00  1.04           H  
ATOM   3972 1HG1 ILE A 256      12.302  12.882  -5.012  1.00  1.04           H  
ATOM   3973 2HG1 ILE A 256      13.863  13.629  -5.076  1.00  1.04           H  
ATOM   3974 1HG2 ILE A 256      10.755  14.416  -6.922  1.00  1.04           H  
ATOM   3975 2HG2 ILE A 256      11.325  13.630  -8.405  1.00  1.04           H  
ATOM   3976 3HG2 ILE A 256      10.962  12.653  -6.976  1.00  1.04           H  
ATOM   3977 1HD1 ILE A 256      12.362  14.877  -3.635  1.00  1.04           H  
ATOM   3978 2HD1 ILE A 256      12.840  15.838  -5.052  1.00  1.04           H  
ATOM   3979 3HD1 ILE A 256      11.235  15.078  -4.998  1.00  1.04           H  
ATOM   3980  N   TYR A 257      13.973  13.458  -9.704  1.00  1.07           N  
ATOM   3981  CA  TYR A 257      13.655  13.590 -11.124  1.00  1.07           C  
ATOM   3982  C   TYR A 257      14.651  13.018 -12.145  1.00  1.07           C  
ATOM   3983  O   TYR A 257      14.253  12.730 -13.275  1.00  1.07           O  
ATOM   3984  CB  TYR A 257      13.431  15.071 -11.406  1.00  1.07           C  
ATOM   3985  CG  TYR A 257      12.265  15.619 -10.603  1.00  1.07           C  
ATOM   3986  CD1 TYR A 257      12.487  16.500  -9.546  1.00  1.07           C  
ATOM   3987  CD2 TYR A 257      10.974  15.217 -10.905  1.00  1.07           C  
ATOM   3988  CE1 TYR A 257      11.424  16.967  -8.805  1.00  1.07           C  
ATOM   3989  CE2 TYR A 257       9.912  15.690 -10.161  1.00  1.07           C  
ATOM   3990  CZ  TYR A 257      10.136  16.560  -9.114  1.00  1.07           C  
ATOM   3991  OH  TYR A 257       9.078  17.024  -8.369  1.00  1.07           O  
ATOM   3992  H   TYR A 257      14.622  14.116  -9.274  1.00  1.07           H  
ATOM   3993  HA  TYR A 257      12.711  13.072 -11.289  1.00  1.07           H  
ATOM   3994 1HB  TYR A 257      14.329  15.632 -11.138  1.00  1.07           H  
ATOM   3995 2HB  TYR A 257      13.239  15.228 -12.466  1.00  1.07           H  
ATOM   3996  HD1 TYR A 257      13.495  16.817  -9.299  1.00  1.07           H  
ATOM   3997  HD2 TYR A 257      10.799  14.524 -11.726  1.00  1.07           H  
ATOM   3998  HE1 TYR A 257      11.591  17.645  -7.981  1.00  1.07           H  
ATOM   3999  HE2 TYR A 257       8.898  15.371 -10.397  1.00  1.07           H  
ATOM   4000  HH  TYR A 257       8.260  16.652  -8.710  1.00  1.07           H  
ATOM   4001  N   PHE A 258      15.928  12.882 -11.789  1.00  1.12           N  
ATOM   4002  CA  PHE A 258      16.937  12.398 -12.733  1.00  1.12           C  
ATOM   4003  C   PHE A 258      17.534  11.032 -12.411  1.00  1.12           C  
ATOM   4004  O   PHE A 258      17.769  10.244 -13.328  1.00  1.12           O  
ATOM   4005  CB  PHE A 258      18.046  13.411 -12.836  1.00  1.12           C  
ATOM   4006  CG  PHE A 258      17.635  14.689 -13.451  1.00  1.12           C  
ATOM   4007  CD1 PHE A 258      17.082  15.692 -12.699  1.00  1.12           C  
ATOM   4008  CD2 PHE A 258      17.868  14.914 -14.788  1.00  1.12           C  
ATOM   4009  CE1 PHE A 258      16.744  16.898 -13.256  1.00  1.12           C  
ATOM   4010  CE2 PHE A 258      17.537  16.121 -15.364  1.00  1.12           C  
ATOM   4011  CZ  PHE A 258      16.972  17.117 -14.594  1.00  1.12           C  
ATOM   4012  H   PHE A 258      16.235  13.125 -10.853  1.00  1.12           H  
ATOM   4013  HA  PHE A 258      16.466  12.323 -13.712  1.00  1.12           H  
ATOM   4014 1HB  PHE A 258      18.437  13.619 -11.843  1.00  1.12           H  
ATOM   4015 2HB  PHE A 258      18.841  13.003 -13.420  1.00  1.12           H  
ATOM   4016  HD1 PHE A 258      16.903  15.514 -11.662  1.00  1.12           H  
ATOM   4017  HD2 PHE A 258      18.324  14.126 -15.390  1.00  1.12           H  
ATOM   4018  HE1 PHE A 258      16.300  17.679 -12.639  1.00  1.12           H  
ATOM   4019  HE2 PHE A 258      17.726  16.290 -16.424  1.00  1.12           H  
ATOM   4020  HZ  PHE A 258      16.710  18.074 -15.045  1.00  1.12           H  
ATOM   4021  N   PHE A 259      17.721  10.706 -11.130  1.00  1.18           N  
ATOM   4022  CA  PHE A 259      18.356   9.423 -10.780  1.00  1.18           C  
ATOM   4023  C   PHE A 259      17.688   8.255 -11.486  1.00  1.18           C  
ATOM   4024  O   PHE A 259      18.361   7.449 -12.136  1.00  1.18           O  
ATOM   4025  CB  PHE A 259      18.242   9.168  -9.276  1.00  1.18           C  
ATOM   4026  CG  PHE A 259      18.714   7.805  -8.792  1.00  1.18           C  
ATOM   4027  CD1 PHE A 259      20.029   7.559  -8.468  1.00  1.18           C  
ATOM   4028  CD2 PHE A 259      17.808   6.755  -8.668  1.00  1.18           C  
ATOM   4029  CE1 PHE A 259      20.421   6.312  -8.038  1.00  1.18           C  
ATOM   4030  CE2 PHE A 259      18.209   5.518  -8.240  1.00  1.18           C  
ATOM   4031  CZ  PHE A 259      19.516   5.295  -7.926  1.00  1.18           C  
ATOM   4032  H   PHE A 259      17.492  11.389 -10.407  1.00  1.18           H  
ATOM   4033  HA  PHE A 259      19.406   9.460 -11.064  1.00  1.18           H  
ATOM   4034 1HB  PHE A 259      18.823   9.914  -8.761  1.00  1.18           H  
ATOM   4035 2HB  PHE A 259      17.210   9.294  -8.968  1.00  1.18           H  
ATOM   4036  HD1 PHE A 259      20.755   8.357  -8.541  1.00  1.18           H  
ATOM   4037  HD2 PHE A 259      16.760   6.921  -8.917  1.00  1.18           H  
ATOM   4038  HE1 PHE A 259      21.452   6.137  -7.777  1.00  1.18           H  
ATOM   4039  HE2 PHE A 259      17.487   4.714  -8.153  1.00  1.18           H  
ATOM   4040  HZ  PHE A 259      19.835   4.313  -7.584  1.00  1.18           H  
ATOM   4041  N   ASP A 260      16.362   8.197 -11.401  1.00  1.24           N  
ATOM   4042  CA  ASP A 260      15.591   7.117 -11.994  1.00  1.24           C  
ATOM   4043  C   ASP A 260      15.726   7.052 -13.510  1.00  1.24           C  
ATOM   4044  O   ASP A 260      15.491   6.001 -14.107  1.00  1.24           O  
ATOM   4045  CB  ASP A 260      14.118   7.220 -11.612  1.00  1.24           C  
ATOM   4046  CG  ASP A 260      13.341   5.948 -11.958  1.00  1.24           C  
ATOM   4047  OD1 ASP A 260      13.696   4.923 -11.443  1.00  1.24           O  
ATOM   4048  OD2 ASP A 260      12.420   5.994 -12.764  1.00  1.24           O  
ATOM   4049  H   ASP A 260      15.881   8.920 -10.880  1.00  1.24           H  
ATOM   4050  HA  ASP A 260      15.969   6.180 -11.587  1.00  1.24           H  
ATOM   4051 1HB  ASP A 260      14.032   7.407 -10.536  1.00  1.24           H  
ATOM   4052 2HB  ASP A 260      13.666   8.069 -12.130  1.00  1.24           H  
ATOM   4053  N   LYS A 261      15.999   8.183 -14.157  1.00  1.31           N  
ATOM   4054  CA  LYS A 261      16.136   8.174 -15.596  1.00  1.31           C  
ATOM   4055  C   LYS A 261      17.478   7.551 -15.922  1.00  1.31           C  
ATOM   4056  O   LYS A 261      17.581   6.672 -16.769  1.00  1.31           O  
ATOM   4057  CB  LYS A 261      16.029   9.592 -16.150  1.00  1.31           C  
ATOM   4058  CG  LYS A 261      14.634  10.177 -16.023  1.00  1.31           C  
ATOM   4059  CD  LYS A 261      14.562  11.605 -16.524  1.00  1.31           C  
ATOM   4060  CE  LYS A 261      13.144  12.143 -16.409  1.00  1.31           C  
ATOM   4061  NZ  LYS A 261      13.064  13.570 -16.776  1.00  1.31           N  
ATOM   4062  H   LYS A 261      16.215   9.031 -13.649  1.00  1.31           H  
ATOM   4063  HA  LYS A 261      15.353   7.555 -16.031  1.00  1.31           H  
ATOM   4064 1HB  LYS A 261      16.725  10.247 -15.628  1.00  1.31           H  
ATOM   4065 2HB  LYS A 261      16.305   9.593 -17.204  1.00  1.31           H  
ATOM   4066 1HG  LYS A 261      13.927   9.564 -16.578  1.00  1.31           H  
ATOM   4067 2HG  LYS A 261      14.347  10.171 -14.968  1.00  1.31           H  
ATOM   4068 1HD  LYS A 261      15.221  12.234 -15.920  1.00  1.31           H  
ATOM   4069 2HD  LYS A 261      14.886  11.653 -17.561  1.00  1.31           H  
ATOM   4070 1HE  LYS A 261      12.496  11.571 -17.070  1.00  1.31           H  
ATOM   4071 2HE  LYS A 261      12.796  12.022 -15.382  1.00  1.31           H  
ATOM   4072 1HZ  LYS A 261      12.110  13.886 -16.689  1.00  1.31           H  
ATOM   4073 2HZ  LYS A 261      13.654  14.103 -16.148  1.00  1.31           H  
ATOM   4074 3HZ  LYS A 261      13.375  13.695 -17.725  1.00  1.31           H  
ATOM   4075  N   PHE A 262      18.499   7.901 -15.147  1.00  1.36           N  
ATOM   4076  CA  PHE A 262      19.832   7.370 -15.405  1.00  1.36           C  
ATOM   4077  C   PHE A 262      19.853   5.862 -15.240  1.00  1.36           C  
ATOM   4078  O   PHE A 262      20.477   5.163 -16.042  1.00  1.36           O  
ATOM   4079  CB  PHE A 262      20.863   7.989 -14.483  1.00  1.36           C  
ATOM   4080  CG  PHE A 262      21.289   9.378 -14.856  1.00  1.36           C  
ATOM   4081  CD1 PHE A 262      20.846  10.475 -14.146  1.00  1.36           C  
ATOM   4082  CD2 PHE A 262      22.162   9.584 -15.908  1.00  1.36           C  
ATOM   4083  CE1 PHE A 262      21.258  11.742 -14.481  1.00  1.36           C  
ATOM   4084  CE2 PHE A 262      22.576  10.851 -16.247  1.00  1.36           C  
ATOM   4085  CZ  PHE A 262      22.120  11.936 -15.529  1.00  1.36           C  
ATOM   4086  H   PHE A 262      18.351   8.593 -14.410  1.00  1.36           H  
ATOM   4087  HA  PHE A 262      20.103   7.608 -16.433  1.00  1.36           H  
ATOM   4088 1HB  PHE A 262      20.466   8.016 -13.468  1.00  1.36           H  
ATOM   4089 2HB  PHE A 262      21.740   7.353 -14.472  1.00  1.36           H  
ATOM   4090  HD1 PHE A 262      20.173  10.322 -13.312  1.00  1.36           H  
ATOM   4091  HD2 PHE A 262      22.524   8.733 -16.466  1.00  1.36           H  
ATOM   4092  HE1 PHE A 262      20.909  12.585 -13.919  1.00  1.36           H  
ATOM   4093  HE2 PHE A 262      23.266  10.996 -17.080  1.00  1.36           H  
ATOM   4094  HZ  PHE A 262      22.445  12.942 -15.790  1.00  1.36           H  
ATOM   4095  N   MET A 263      19.084   5.357 -14.274  1.00  1.40           N  
ATOM   4096  CA  MET A 263      18.993   3.921 -14.008  1.00  1.40           C  
ATOM   4097  C   MET A 263      18.467   3.129 -15.215  1.00  1.40           C  
ATOM   4098  O   MET A 263      18.681   1.919 -15.309  1.00  1.40           O  
ATOM   4099  CB  MET A 263      18.075   3.655 -12.811  1.00  1.40           C  
ATOM   4100  CG  MET A 263      18.559   4.139 -11.456  1.00  1.40           C  
ATOM   4101  SD  MET A 263      20.083   3.379 -10.919  1.00  1.40           S  
ATOM   4102  CE  MET A 263      21.241   4.631 -11.385  1.00  1.40           C  
ATOM   4103  H   MET A 263      18.597   6.012 -13.655  1.00  1.40           H  
ATOM   4104  HA  MET A 263      19.993   3.551 -13.783  1.00  1.40           H  
ATOM   4105 1HB  MET A 263      17.106   4.128 -12.994  1.00  1.40           H  
ATOM   4106 2HB  MET A 263      17.896   2.583 -12.729  1.00  1.40           H  
ATOM   4107 1HG  MET A 263      18.715   5.198 -11.488  1.00  1.40           H  
ATOM   4108 2HG  MET A 263      17.790   3.941 -10.716  1.00  1.40           H  
ATOM   4109 1HE  MET A 263      22.238   4.308 -11.112  1.00  1.40           H  
ATOM   4110 2HE  MET A 263      21.195   4.793 -12.461  1.00  1.40           H  
ATOM   4111 3HE  MET A 263      20.997   5.560 -10.872  1.00  1.40           H  
ATOM   4112  N   LYS A 264      17.736   3.791 -16.117  1.00  1.41           N  
ATOM   4113  CA  LYS A 264      17.168   3.138 -17.286  1.00  1.41           C  
ATOM   4114  C   LYS A 264      18.131   3.107 -18.474  1.00  1.41           C  
ATOM   4115  O   LYS A 264      17.845   2.464 -19.488  1.00  1.41           O  
ATOM   4116  CB  LYS A 264      15.878   3.847 -17.693  1.00  1.41           C  
ATOM   4117  CG  LYS A 264      14.748   3.718 -16.681  1.00  1.41           C  
ATOM   4118  CD  LYS A 264      13.494   4.449 -17.146  1.00  1.41           C  
ATOM   4119  CE  LYS A 264      12.307   4.182 -16.214  1.00  1.41           C  
ATOM   4120  NZ  LYS A 264      12.536   4.728 -14.851  1.00  1.41           N  
ATOM   4121  H   LYS A 264      17.597   4.796 -16.029  1.00  1.41           H  
ATOM   4122  HA  LYS A 264      16.931   2.109 -17.021  1.00  1.41           H  
ATOM   4123 1HB  LYS A 264      16.082   4.909 -17.837  1.00  1.41           H  
ATOM   4124 2HB  LYS A 264      15.531   3.452 -18.646  1.00  1.41           H  
ATOM   4125 1HG  LYS A 264      14.517   2.665 -16.525  1.00  1.41           H  
ATOM   4126 2HG  LYS A 264      15.072   4.142 -15.731  1.00  1.41           H  
ATOM   4127 1HD  LYS A 264      13.698   5.523 -17.152  1.00  1.41           H  
ATOM   4128 2HD  LYS A 264      13.240   4.137 -18.157  1.00  1.41           H  
ATOM   4129 1HE  LYS A 264      11.415   4.645 -16.632  1.00  1.41           H  
ATOM   4130 2HE  LYS A 264      12.147   3.108 -16.138  1.00  1.41           H  
ATOM   4131 1HZ  LYS A 264      11.749   4.551 -14.237  1.00  1.41           H  
ATOM   4132 2HZ  LYS A 264      13.359   4.294 -14.444  1.00  1.41           H  
ATOM   4133 3HZ  LYS A 264      12.676   5.731 -14.895  1.00  1.41           H  
ATOM   4134  N   TYR A 265      19.252   3.824 -18.369  1.00  1.39           N  
ATOM   4135  CA  TYR A 265      20.199   3.911 -19.471  1.00  1.39           C  
ATOM   4136  C   TYR A 265      21.592   3.391 -19.113  1.00  1.39           C  
ATOM   4137  O   TYR A 265      22.303   2.872 -19.976  1.00  1.39           O  
ATOM   4138  CB  TYR A 265      20.300   5.356 -19.956  1.00  1.39           C  
ATOM   4139  CG  TYR A 265      18.990   5.942 -20.409  1.00  1.39           C  
ATOM   4140  CD1 TYR A 265      18.398   6.925 -19.650  1.00  1.39           C  
ATOM   4141  CD2 TYR A 265      18.369   5.486 -21.559  1.00  1.39           C  
ATOM   4142  CE1 TYR A 265      17.188   7.465 -20.026  1.00  1.39           C  
ATOM   4143  CE2 TYR A 265      17.155   6.022 -21.943  1.00  1.39           C  
ATOM   4144  CZ  TYR A 265      16.564   7.010 -21.179  1.00  1.39           C  
ATOM   4145  OH  TYR A 265      15.352   7.546 -21.558  1.00  1.39           O  
ATOM   4146  H   TYR A 265      19.461   4.317 -17.505  1.00  1.39           H  
ATOM   4147  HA  TYR A 265      19.829   3.298 -20.291  1.00  1.39           H  
ATOM   4148 1HB  TYR A 265      20.655   5.966 -19.137  1.00  1.39           H  
ATOM   4149 2HB  TYR A 265      21.022   5.431 -20.768  1.00  1.39           H  
ATOM   4150  HD1 TYR A 265      18.894   7.274 -18.746  1.00  1.39           H  
ATOM   4151  HD2 TYR A 265      18.835   4.702 -22.156  1.00  1.39           H  
ATOM   4152  HE1 TYR A 265      16.728   8.243 -19.416  1.00  1.39           H  
ATOM   4153  HE2 TYR A 265      16.662   5.664 -22.847  1.00  1.39           H  
ATOM   4154  HH  TYR A 265      15.065   7.136 -22.378  1.00  1.39           H  
ATOM   4155  N   PHE A 266      21.992   3.536 -17.848  1.00  1.35           N  
ATOM   4156  CA  PHE A 266      23.351   3.183 -17.455  1.00  1.35           C  
ATOM   4157  C   PHE A 266      23.355   2.218 -16.279  1.00  1.35           C  
ATOM   4158  O   PHE A 266      22.458   2.248 -15.441  1.00  1.35           O  
ATOM   4159  CB  PHE A 266      24.106   4.445 -17.052  1.00  1.35           C  
ATOM   4160  CG  PHE A 266      24.115   5.465 -18.121  1.00  1.35           C  
ATOM   4161  CD1 PHE A 266      23.192   6.492 -18.084  1.00  1.35           C  
ATOM   4162  CD2 PHE A 266      24.980   5.386 -19.188  1.00  1.35           C  
ATOM   4163  CE1 PHE A 266      23.145   7.443 -19.080  1.00  1.35           C  
ATOM   4164  CE2 PHE A 266      24.930   6.330 -20.197  1.00  1.35           C  
ATOM   4165  CZ  PHE A 266      24.014   7.362 -20.138  1.00  1.35           C  
ATOM   4166  H   PHE A 266      21.371   3.958 -17.164  1.00  1.35           H  
ATOM   4167  HA  PHE A 266      23.855   2.708 -18.296  1.00  1.35           H  
ATOM   4168 1HB  PHE A 266      23.641   4.878 -16.164  1.00  1.35           H  
ATOM   4169 2HB  PHE A 266      25.135   4.196 -16.798  1.00  1.35           H  
ATOM   4170  HD1 PHE A 266      22.493   6.540 -17.246  1.00  1.35           H  
ATOM   4171  HD2 PHE A 266      25.700   4.568 -19.235  1.00  1.35           H  
ATOM   4172  HE1 PHE A 266      22.414   8.251 -19.033  1.00  1.35           H  
ATOM   4173  HE2 PHE A 266      25.615   6.261 -21.041  1.00  1.35           H  
ATOM   4174  HZ  PHE A 266      23.978   8.106 -20.932  1.00  1.35           H  
ATOM   4175  N   SER A 267      24.393   1.391 -16.168  1.00  1.29           N  
ATOM   4176  CA  SER A 267      24.457   0.522 -14.999  1.00  1.29           C  
ATOM   4177  C   SER A 267      24.700   1.369 -13.773  1.00  1.29           C  
ATOM   4178  O   SER A 267      25.286   2.456 -13.878  1.00  1.29           O  
ATOM   4179  CB  SER A 267      25.565  -0.516 -15.125  1.00  1.29           C  
ATOM   4180  OG  SER A 267      26.890   0.051 -15.065  1.00  1.29           O  
ATOM   4181  H   SER A 267      25.112   1.367 -16.876  1.00  1.29           H  
ATOM   4182  HA  SER A 267      23.498   0.010 -14.880  1.00  1.29           H  
ATOM   4183 1HB  SER A 267      25.452  -1.251 -14.326  1.00  1.29           H  
ATOM   4184 2HB  SER A 267      25.444  -1.049 -16.066  1.00  1.29           H  
ATOM   4185  HG  SER A 267      27.487  -0.706 -15.192  1.00  1.29           H  
ATOM   4186  N   GLU A 268      24.351   0.832 -12.604  1.00  1.22           N  
ATOM   4187  CA  GLU A 268      24.563   1.545 -11.354  1.00  1.22           C  
ATOM   4188  C   GLU A 268      26.029   1.879 -11.162  1.00  1.22           C  
ATOM   4189  O   GLU A 268      26.373   2.942 -10.669  1.00  1.22           O  
ATOM   4190  CB  GLU A 268      24.096   0.687 -10.176  1.00  1.22           C  
ATOM   4191  CG  GLU A 268      22.614   0.385 -10.149  1.00  1.22           C  
ATOM   4192  CD  GLU A 268      22.232  -0.820 -10.991  1.00  1.22           C  
ATOM   4193  OE1 GLU A 268      23.105  -1.429 -11.568  1.00  1.22           O  
ATOM   4194  OE2 GLU A 268      21.063  -1.123 -11.059  1.00  1.22           O  
ATOM   4195  H   GLU A 268      23.891  -0.066 -12.593  1.00  1.22           H  
ATOM   4196  HA  GLU A 268      23.993   2.474 -11.380  1.00  1.22           H  
ATOM   4197 1HB  GLU A 268      24.631  -0.264 -10.188  1.00  1.22           H  
ATOM   4198 2HB  GLU A 268      24.350   1.185  -9.239  1.00  1.22           H  
ATOM   4199 1HG  GLU A 268      22.310   0.213  -9.113  1.00  1.22           H  
ATOM   4200 2HG  GLU A 268      22.086   1.253 -10.514  1.00  1.22           H  
ATOM   4201  N   LEU A 269      26.900   0.984 -11.595  1.00  1.15           N  
ATOM   4202  CA  LEU A 269      28.322   1.174 -11.413  1.00  1.15           C  
ATOM   4203  C   LEU A 269      28.880   2.238 -12.349  1.00  1.15           C  
ATOM   4204  O   LEU A 269      29.712   3.050 -11.949  1.00  1.15           O  
ATOM   4205  CB  LEU A 269      29.000  -0.158 -11.641  1.00  1.15           C  
ATOM   4206  CG  LEU A 269      28.643  -1.224 -10.617  1.00  1.15           C  
ATOM   4207  CD1 LEU A 269      29.216  -2.501 -11.064  1.00  1.15           C  
ATOM   4208  CD2 LEU A 269      29.192  -0.844  -9.238  1.00  1.15           C  
ATOM   4209  H   LEU A 269      26.554   0.141 -12.027  1.00  1.15           H  
ATOM   4210  HA  LEU A 269      28.500   1.489 -10.389  1.00  1.15           H  
ATOM   4211 1HB  LEU A 269      28.728  -0.528 -12.626  1.00  1.15           H  
ATOM   4212 2HB  LEU A 269      30.082  -0.016 -11.614  1.00  1.15           H  
ATOM   4213  HG  LEU A 269      27.558  -1.330 -10.565  1.00  1.15           H  
ATOM   4214 1HD1 LEU A 269      28.967  -3.272 -10.370  1.00  1.15           H  
ATOM   4215 2HD1 LEU A 269      28.827  -2.763 -12.045  1.00  1.15           H  
ATOM   4216 3HD1 LEU A 269      30.283  -2.382 -11.104  1.00  1.15           H  
ATOM   4217 1HD2 LEU A 269      28.931  -1.621  -8.517  1.00  1.15           H  
ATOM   4218 2HD2 LEU A 269      30.278  -0.750  -9.293  1.00  1.15           H  
ATOM   4219 3HD2 LEU A 269      28.765   0.098  -8.923  1.00  1.15           H  
ATOM   4220  N   THR A 270      28.391   2.295 -13.587  1.00  1.10           N  
ATOM   4221  CA  THR A 270      28.901   3.318 -14.500  1.00  1.10           C  
ATOM   4222  C   THR A 270      28.549   4.683 -13.921  1.00  1.10           C  
ATOM   4223  O   THR A 270      29.379   5.596 -13.842  1.00  1.10           O  
ATOM   4224  CB  THR A 270      28.269   3.182 -15.892  1.00  1.10           C  
ATOM   4225  OG1 THR A 270      28.584   1.880 -16.456  1.00  1.10           O  
ATOM   4226  CG2 THR A 270      28.751   4.280 -16.792  1.00  1.10           C  
ATOM   4227  H   THR A 270      27.696   1.621 -13.918  1.00  1.10           H  
ATOM   4228  HA  THR A 270      29.985   3.234 -14.572  1.00  1.10           H  
ATOM   4229  HB  THR A 270      27.185   3.259 -15.796  1.00  1.10           H  
ATOM   4230  HG1 THR A 270      28.007   1.217 -16.014  1.00  1.10           H  
ATOM   4231 1HG2 THR A 270      28.278   4.188 -17.768  1.00  1.10           H  
ATOM   4232 2HG2 THR A 270      28.479   5.233 -16.344  1.00  1.10           H  
ATOM   4233 3HG2 THR A 270      29.831   4.226 -16.902  1.00  1.10           H  
ATOM   4234  N   PHE A 271      27.302   4.769 -13.474  1.00  1.07           N  
ATOM   4235  CA  PHE A 271      26.699   5.932 -12.866  1.00  1.07           C  
ATOM   4236  C   PHE A 271      27.497   6.379 -11.632  1.00  1.07           C  
ATOM   4237  O   PHE A 271      27.844   7.564 -11.501  1.00  1.07           O  
ATOM   4238  CB  PHE A 271      25.256   5.555 -12.560  1.00  1.07           C  
ATOM   4239  CG  PHE A 271      24.440   6.507 -11.911  1.00  1.07           C  
ATOM   4240  CD1 PHE A 271      23.906   7.564 -12.603  1.00  1.07           C  
ATOM   4241  CD2 PHE A 271      24.138   6.334 -10.602  1.00  1.07           C  
ATOM   4242  CE1 PHE A 271      23.075   8.427 -11.971  1.00  1.07           C  
ATOM   4243  CE2 PHE A 271      23.306   7.187  -9.994  1.00  1.07           C  
ATOM   4244  CZ  PHE A 271      22.770   8.227 -10.691  1.00  1.07           C  
ATOM   4245  H   PHE A 271      26.705   3.944 -13.576  1.00  1.07           H  
ATOM   4246  HA  PHE A 271      26.704   6.743 -13.594  1.00  1.07           H  
ATOM   4247 1HB  PHE A 271      24.765   5.281 -13.494  1.00  1.07           H  
ATOM   4248 2HB  PHE A 271      25.251   4.668 -11.954  1.00  1.07           H  
ATOM   4249  HD1 PHE A 271      24.149   7.702 -13.657  1.00  1.07           H  
ATOM   4250  HD2 PHE A 271      24.568   5.486 -10.067  1.00  1.07           H  
ATOM   4251  HE1 PHE A 271      22.650   9.265 -12.492  1.00  1.07           H  
ATOM   4252  HE2 PHE A 271      23.057   7.052  -8.956  1.00  1.07           H  
ATOM   4253  HZ  PHE A 271      22.106   8.893 -10.212  1.00  1.07           H  
ATOM   4254  N   ILE A 272      27.814   5.434 -10.738  1.00  1.04           N  
ATOM   4255  CA  ILE A 272      28.596   5.740  -9.549  1.00  1.04           C  
ATOM   4256  C   ILE A 272      29.983   6.265  -9.916  1.00  1.04           C  
ATOM   4257  O   ILE A 272      30.429   7.259  -9.349  1.00  1.04           O  
ATOM   4258  CB  ILE A 272      28.746   4.511  -8.640  1.00  1.04           C  
ATOM   4259  CG1 ILE A 272      27.426   4.129  -8.031  1.00  1.04           C  
ATOM   4260  CG2 ILE A 272      29.743   4.826  -7.530  1.00  1.04           C  
ATOM   4261  CD1 ILE A 272      27.449   2.759  -7.426  1.00  1.04           C  
ATOM   4262  H   ILE A 272      27.486   4.477 -10.877  1.00  1.04           H  
ATOM   4263  HA  ILE A 272      28.071   6.514  -8.992  1.00  1.04           H  
ATOM   4264  HB  ILE A 272      29.108   3.667  -9.234  1.00  1.04           H  
ATOM   4265 1HG1 ILE A 272      27.189   4.835  -7.257  1.00  1.04           H  
ATOM   4266 2HG1 ILE A 272      26.658   4.196  -8.767  1.00  1.04           H  
ATOM   4267 1HG2 ILE A 272      29.865   3.963  -6.897  1.00  1.04           H  
ATOM   4268 2HG2 ILE A 272      30.674   5.094  -7.965  1.00  1.04           H  
ATOM   4269 3HG2 ILE A 272      29.398   5.645  -6.940  1.00  1.04           H  
ATOM   4270 1HD1 ILE A 272      26.480   2.533  -6.990  1.00  1.04           H  
ATOM   4271 2HD1 ILE A 272      27.665   2.034  -8.198  1.00  1.04           H  
ATOM   4272 3HD1 ILE A 272      28.219   2.718  -6.664  1.00  1.04           H  
ATOM   4273  N   ALA A 273      30.678   5.624 -10.869  1.00  1.03           N  
ATOM   4274  CA  ALA A 273      32.011   6.114 -11.234  1.00  1.03           C  
ATOM   4275  C   ALA A 273      31.945   7.553 -11.712  1.00  1.03           C  
ATOM   4276  O   ALA A 273      32.778   8.381 -11.333  1.00  1.03           O  
ATOM   4277  CB  ALA A 273      32.621   5.276 -12.345  1.00  1.03           C  
ATOM   4278  H   ALA A 273      30.287   4.798 -11.326  1.00  1.03           H  
ATOM   4279  HA  ALA A 273      32.647   6.070 -10.356  1.00  1.03           H  
ATOM   4280 1HB  ALA A 273      33.607   5.662 -12.590  1.00  1.03           H  
ATOM   4281 2HB  ALA A 273      32.713   4.254 -12.044  1.00  1.03           H  
ATOM   4282 3HB  ALA A 273      31.978   5.333 -13.226  1.00  1.03           H  
ATOM   4283  N   TRP A 274      30.923   7.879 -12.506  1.00  1.02           N  
ATOM   4284  CA  TRP A 274      30.809   9.239 -13.002  1.00  1.02           C  
ATOM   4285  C   TRP A 274      30.534  10.210 -11.871  1.00  1.02           C  
ATOM   4286  O   TRP A 274      31.144  11.279 -11.788  1.00  1.02           O  
ATOM   4287  CB  TRP A 274      29.695   9.331 -14.032  1.00  1.02           C  
ATOM   4288  CG  TRP A 274      30.032   8.664 -15.303  1.00  1.02           C  
ATOM   4289  CD1 TRP A 274      31.279   8.335 -15.737  1.00  1.02           C  
ATOM   4290  CD2 TRP A 274      29.121   8.247 -16.340  1.00  1.02           C  
ATOM   4291  NE1 TRP A 274      31.207   7.747 -16.970  1.00  1.02           N  
ATOM   4292  CE2 TRP A 274      29.897   7.689 -17.358  1.00  1.02           C  
ATOM   4293  CE3 TRP A 274      27.725   8.305 -16.490  1.00  1.02           C  
ATOM   4294  CZ2 TRP A 274      29.337   7.199 -18.515  1.00  1.02           C  
ATOM   4295  CZ3 TRP A 274      27.168   7.811 -17.653  1.00  1.02           C  
ATOM   4296  CH2 TRP A 274      27.962   7.274 -18.640  1.00  1.02           C  
ATOM   4297  H   TRP A 274      30.251   7.165 -12.802  1.00  1.02           H  
ATOM   4298  HA  TRP A 274      31.749   9.515 -13.475  1.00  1.02           H  
ATOM   4299 1HB  TRP A 274      28.793   8.866 -13.631  1.00  1.02           H  
ATOM   4300 2HB  TRP A 274      29.468  10.372 -14.234  1.00  1.02           H  
ATOM   4301  HD1 TRP A 274      32.198   8.517 -15.185  1.00  1.02           H  
ATOM   4302  HE1 TRP A 274      31.990   7.413 -17.510  1.00  1.02           H  
ATOM   4303  HE3 TRP A 274      27.097   8.735 -15.710  1.00  1.02           H  
ATOM   4304  HZ2 TRP A 274      29.941   6.766 -19.313  1.00  1.02           H  
ATOM   4305  HZ3 TRP A 274      26.086   7.862 -17.767  1.00  1.02           H  
ATOM   4306  HH2 TRP A 274      27.508   6.896 -19.543  1.00  1.02           H  
ATOM   4307  N   SER A 275      29.641   9.819 -10.968  1.00  1.03           N  
ATOM   4308  CA  SER A 275      29.261  10.674  -9.861  1.00  1.03           C  
ATOM   4309  C   SER A 275      30.467  10.963  -8.973  1.00  1.03           C  
ATOM   4310  O   SER A 275      30.676  12.105  -8.532  1.00  1.03           O  
ATOM   4311  CB  SER A 275      28.169   9.995  -9.082  1.00  1.03           C  
ATOM   4312  OG  SER A 275      27.003   9.858  -9.853  1.00  1.03           O  
ATOM   4313  H   SER A 275      29.174   8.917 -11.076  1.00  1.03           H  
ATOM   4314  HA  SER A 275      28.885  11.615 -10.257  1.00  1.03           H  
ATOM   4315 1HB  SER A 275      28.512   9.015  -8.777  1.00  1.03           H  
ATOM   4316 2HB  SER A 275      27.953  10.569  -8.187  1.00  1.03           H  
ATOM   4317  HG  SER A 275      27.222   9.199 -10.549  1.00  1.03           H  
ATOM   4318  N   LEU A 276      31.284   9.936  -8.742  1.00  1.04           N  
ATOM   4319  CA  LEU A 276      32.483  10.083  -7.941  1.00  1.04           C  
ATOM   4320  C   LEU A 276      33.472  11.032  -8.609  1.00  1.04           C  
ATOM   4321  O   LEU A 276      34.023  11.909  -7.947  1.00  1.04           O  
ATOM   4322  CB  LEU A 276      33.126   8.725  -7.765  1.00  1.04           C  
ATOM   4323  CG  LEU A 276      32.442   7.736  -6.891  1.00  1.04           C  
ATOM   4324  CD1 LEU A 276      33.059   6.443  -7.066  1.00  1.04           C  
ATOM   4325  CD2 LEU A 276      32.617   8.143  -5.515  1.00  1.04           C  
ATOM   4326  H   LEU A 276      31.052   9.017  -9.123  1.00  1.04           H  
ATOM   4327  HA  LEU A 276      32.206  10.484  -6.967  1.00  1.04           H  
ATOM   4328 1HB  LEU A 276      33.161   8.270  -8.739  1.00  1.04           H  
ATOM   4329 2HB  LEU A 276      34.132   8.863  -7.386  1.00  1.04           H  
ATOM   4330  HG  LEU A 276      31.402   7.664  -7.147  1.00  1.04           H  
ATOM   4331 1HD1 LEU A 276      32.588   5.707  -6.418  1.00  1.04           H  
ATOM   4332 2HD1 LEU A 276      32.966   6.141  -8.094  1.00  1.04           H  
ATOM   4333 3HD1 LEU A 276      34.073   6.558  -6.809  1.00  1.04           H  
ATOM   4334 1HD2 LEU A 276      32.140   7.410  -4.867  1.00  1.04           H  
ATOM   4335 2HD2 LEU A 276      33.686   8.194  -5.287  1.00  1.04           H  
ATOM   4336 3HD2 LEU A 276      32.165   9.123  -5.371  1.00  1.04           H  
ATOM   4337  N   LEU A 277      33.646  10.916  -9.929  1.00  1.04           N  
ATOM   4338  CA  LEU A 277      34.553  11.810 -10.644  1.00  1.04           C  
ATOM   4339  C   LEU A 277      34.075  13.250 -10.571  1.00  1.04           C  
ATOM   4340  O   LEU A 277      34.870  14.183 -10.397  1.00  1.04           O  
ATOM   4341  CB  LEU A 277      34.679  11.354 -12.098  1.00  1.04           C  
ATOM   4342  CG  LEU A 277      35.463  10.063 -12.281  1.00  1.04           C  
ATOM   4343  CD1 LEU A 277      35.316   9.546 -13.695  1.00  1.04           C  
ATOM   4344  CD2 LEU A 277      36.933  10.367 -11.967  1.00  1.04           C  
ATOM   4345  H   LEU A 277      33.172  10.169 -10.443  1.00  1.04           H  
ATOM   4346  HA  LEU A 277      35.533  11.749 -10.175  1.00  1.04           H  
ATOM   4347 1HB  LEU A 277      33.677  11.195 -12.497  1.00  1.04           H  
ATOM   4348 2HB  LEU A 277      35.163  12.136 -12.676  1.00  1.04           H  
ATOM   4349  HG  LEU A 277      35.084   9.307 -11.608  1.00  1.04           H  
ATOM   4350 1HD1 LEU A 277      35.887   8.624 -13.804  1.00  1.04           H  
ATOM   4351 2HD1 LEU A 277      34.264   9.344 -13.895  1.00  1.04           H  
ATOM   4352 3HD1 LEU A 277      35.686  10.290 -14.397  1.00  1.04           H  
ATOM   4353 1HD2 LEU A 277      37.528   9.466 -12.080  1.00  1.04           H  
ATOM   4354 2HD2 LEU A 277      37.298  11.127 -12.655  1.00  1.04           H  
ATOM   4355 3HD2 LEU A 277      37.021  10.736 -10.945  1.00  1.04           H  
ATOM   4356  N   TYR A 278      32.762  13.450 -10.667  1.00  1.05           N  
ATOM   4357  CA  TYR A 278      32.261  14.804 -10.573  1.00  1.05           C  
ATOM   4358  C   TYR A 278      32.527  15.347  -9.173  1.00  1.05           C  
ATOM   4359  O   TYR A 278      32.992  16.477  -9.031  1.00  1.05           O  
ATOM   4360  CB  TYR A 278      30.766  14.864 -10.912  1.00  1.05           C  
ATOM   4361  CG  TYR A 278      30.467  14.654 -12.392  1.00  1.05           C  
ATOM   4362  CD1 TYR A 278      29.584  13.659 -12.800  1.00  1.05           C  
ATOM   4363  CD2 TYR A 278      31.089  15.448 -13.339  1.00  1.05           C  
ATOM   4364  CE1 TYR A 278      29.326  13.463 -14.140  1.00  1.05           C  
ATOM   4365  CE2 TYR A 278      30.830  15.254 -14.684  1.00  1.05           C  
ATOM   4366  CZ  TYR A 278      29.952  14.265 -15.084  1.00  1.05           C  
ATOM   4367  OH  TYR A 278      29.697  14.072 -16.423  1.00  1.05           O  
ATOM   4368  H   TYR A 278      32.129  12.666 -10.833  1.00  1.05           H  
ATOM   4369  HA  TYR A 278      32.805  15.429 -11.280  1.00  1.05           H  
ATOM   4370 1HB  TYR A 278      30.240  14.090 -10.346  1.00  1.05           H  
ATOM   4371 2HB  TYR A 278      30.359  15.828 -10.608  1.00  1.05           H  
ATOM   4372  HD1 TYR A 278      29.097  13.032 -12.060  1.00  1.05           H  
ATOM   4373  HD2 TYR A 278      31.784  16.226 -13.024  1.00  1.05           H  
ATOM   4374  HE1 TYR A 278      28.634  12.682 -14.453  1.00  1.05           H  
ATOM   4375  HE2 TYR A 278      31.321  15.880 -15.429  1.00  1.05           H  
ATOM   4376  HH  TYR A 278      30.207  14.701 -16.939  1.00  1.05           H  
ATOM   4377  N   SER A 279      32.343  14.502  -8.149  1.00  1.04           N  
ATOM   4378  CA  SER A 279      32.560  14.902  -6.764  1.00  1.04           C  
ATOM   4379  C   SER A 279      34.017  15.311  -6.539  1.00  1.04           C  
ATOM   4380  O   SER A 279      34.283  16.303  -5.860  1.00  1.04           O  
ATOM   4381  CB  SER A 279      32.178  13.769  -5.827  1.00  1.04           C  
ATOM   4382  OG  SER A 279      30.815  13.488  -5.919  1.00  1.04           O  
ATOM   4383  H   SER A 279      31.976  13.567  -8.334  1.00  1.04           H  
ATOM   4384  HA  SER A 279      31.923  15.761  -6.550  1.00  1.04           H  
ATOM   4385 1HB  SER A 279      32.750  12.882  -6.062  1.00  1.04           H  
ATOM   4386 2HB  SER A 279      32.422  14.051  -4.802  1.00  1.04           H  
ATOM   4387  HG  SER A 279      30.671  13.192  -6.844  1.00  1.04           H  
ATOM   4388  N   VAL A 280      34.961  14.589  -7.159  1.00  1.04           N  
ATOM   4389  CA  VAL A 280      36.383  14.914  -7.020  1.00  1.04           C  
ATOM   4390  C   VAL A 280      36.645  16.324  -7.524  1.00  1.04           C  
ATOM   4391  O   VAL A 280      37.228  17.150  -6.815  1.00  1.04           O  
ATOM   4392  CB  VAL A 280      37.231  13.928  -7.872  1.00  1.04           C  
ATOM   4393  CG1 VAL A 280      38.687  14.349  -7.968  1.00  1.04           C  
ATOM   4394  CG2 VAL A 280      37.202  12.558  -7.261  1.00  1.04           C  
ATOM   4395  H   VAL A 280      34.676  13.768  -7.697  1.00  1.04           H  
ATOM   4396  HA  VAL A 280      36.662  14.841  -5.968  1.00  1.04           H  
ATOM   4397  HB  VAL A 280      36.816  13.902  -8.874  1.00  1.04           H  
ATOM   4398 1HG1 VAL A 280      39.225  13.631  -8.588  1.00  1.04           H  
ATOM   4399 2HG1 VAL A 280      38.761  15.340  -8.413  1.00  1.04           H  
ATOM   4400 3HG1 VAL A 280      39.119  14.352  -6.992  1.00  1.04           H  
ATOM   4401 1HG2 VAL A 280      37.773  11.883  -7.882  1.00  1.04           H  
ATOM   4402 2HG2 VAL A 280      37.645  12.613  -6.273  1.00  1.04           H  
ATOM   4403 3HG2 VAL A 280      36.201  12.202  -7.184  1.00  1.04           H  
ATOM   4404  N   VAL A 281      36.166  16.620  -8.727  1.00  1.03           N  
ATOM   4405  CA  VAL A 281      36.404  17.924  -9.331  1.00  1.03           C  
ATOM   4406  C   VAL A 281      35.756  19.059  -8.571  1.00  1.03           C  
ATOM   4407  O   VAL A 281      36.346  20.123  -8.362  1.00  1.03           O  
ATOM   4408  CB  VAL A 281      35.879  17.943 -10.765  1.00  1.03           C  
ATOM   4409  CG1 VAL A 281      35.956  19.370 -11.320  1.00  1.03           C  
ATOM   4410  CG2 VAL A 281      36.701  16.972 -11.598  1.00  1.03           C  
ATOM   4411  H   VAL A 281      35.652  15.902  -9.249  1.00  1.03           H  
ATOM   4412  HA  VAL A 281      37.476  18.092  -9.356  1.00  1.03           H  
ATOM   4413  HB  VAL A 281      34.829  17.633 -10.772  1.00  1.03           H  
ATOM   4414 1HG1 VAL A 281      35.573  19.384 -12.339  1.00  1.03           H  
ATOM   4415 2HG1 VAL A 281      35.355  20.037 -10.699  1.00  1.03           H  
ATOM   4416 3HG1 VAL A 281      36.993  19.707 -11.316  1.00  1.03           H  
ATOM   4417 1HG2 VAL A 281      36.331  16.967 -12.622  1.00  1.03           H  
ATOM   4418 2HG2 VAL A 281      37.746  17.277 -11.588  1.00  1.03           H  
ATOM   4419 3HG2 VAL A 281      36.611  15.968 -11.174  1.00  1.03           H  
ATOM   4420  N   VAL A 282      34.525  18.847  -8.188  1.00  1.03           N  
ATOM   4421  CA  VAL A 282      33.763  19.868  -7.531  1.00  1.03           C  
ATOM   4422  C   VAL A 282      34.299  20.168  -6.128  1.00  1.03           C  
ATOM   4423  O   VAL A 282      34.389  21.332  -5.737  1.00  1.03           O  
ATOM   4424  CB  VAL A 282      32.332  19.440  -7.550  1.00  1.03           C  
ATOM   4425  CG1 VAL A 282      31.545  20.333  -6.841  1.00  1.03           C  
ATOM   4426  CG2 VAL A 282      31.887  19.392  -8.955  1.00  1.03           C  
ATOM   4427  H   VAL A 282      34.085  17.945  -8.383  1.00  1.03           H  
ATOM   4428  HA  VAL A 282      33.841  20.774  -8.123  1.00  1.03           H  
ATOM   4429  HB  VAL A 282      32.258  18.456  -7.077  1.00  1.03           H  
ATOM   4430 1HG1 VAL A 282      30.524  20.002  -6.843  1.00  1.03           H  
ATOM   4431 2HG1 VAL A 282      31.928  20.398  -5.860  1.00  1.03           H  
ATOM   4432 3HG1 VAL A 282      31.611  21.271  -7.325  1.00  1.03           H  
ATOM   4433 1HG2 VAL A 282      30.902  19.065  -8.974  1.00  1.03           H  
ATOM   4434 2HG2 VAL A 282      31.963  20.386  -9.394  1.00  1.03           H  
ATOM   4435 3HG2 VAL A 282      32.500  18.713  -9.523  1.00  1.03           H  
ATOM   4436  N   LEU A 283      34.681  19.139  -5.370  1.00  1.04           N  
ATOM   4437  CA  LEU A 283      35.272  19.398  -4.064  1.00  1.04           C  
ATOM   4438  C   LEU A 283      36.569  20.205  -4.237  1.00  1.04           C  
ATOM   4439  O   LEU A 283      36.851  21.091  -3.421  1.00  1.04           O  
ATOM   4440  CB  LEU A 283      35.536  18.093  -3.320  1.00  1.04           C  
ATOM   4441  CG  LEU A 283      34.329  17.314  -2.784  1.00  1.04           C  
ATOM   4442  CD1 LEU A 283      34.816  15.963  -2.282  1.00  1.04           C  
ATOM   4443  CD2 LEU A 283      33.684  18.101  -1.653  1.00  1.04           C  
ATOM   4444  H   LEU A 283      34.577  18.176  -5.691  1.00  1.04           H  
ATOM   4445  HA  LEU A 283      34.571  19.989  -3.477  1.00  1.04           H  
ATOM   4446 1HB  LEU A 283      36.020  17.424  -4.023  1.00  1.04           H  
ATOM   4447 2HB  LEU A 283      36.210  18.287  -2.491  1.00  1.04           H  
ATOM   4448  HG  LEU A 283      33.602  17.151  -3.580  1.00  1.04           H  
ATOM   4449 1HD1 LEU A 283      33.981  15.394  -1.898  1.00  1.04           H  
ATOM   4450 2HD1 LEU A 283      35.280  15.414  -3.106  1.00  1.04           H  
ATOM   4451 3HD1 LEU A 283      35.548  16.112  -1.492  1.00  1.04           H  
ATOM   4452 1HD2 LEU A 283      32.834  17.548  -1.257  1.00  1.04           H  
ATOM   4453 2HD2 LEU A 283      34.414  18.259  -0.860  1.00  1.04           H  
ATOM   4454 3HD2 LEU A 283      33.348  19.054  -2.031  1.00  1.04           H  
ATOM   4455  N   ILE A 284      37.333  19.951  -5.321  1.00  1.07           N  
ATOM   4456  CA  ILE A 284      38.537  20.741  -5.584  1.00  1.07           C  
ATOM   4457  C   ILE A 284      38.136  22.192  -5.738  1.00  1.07           C  
ATOM   4458  O   ILE A 284      38.769  23.083  -5.182  1.00  1.07           O  
ATOM   4459  CB  ILE A 284      39.301  20.304  -6.859  1.00  1.07           C  
ATOM   4460  CG1 ILE A 284      39.938  18.934  -6.681  1.00  1.07           C  
ATOM   4461  CG2 ILE A 284      40.355  21.342  -7.163  1.00  1.07           C  
ATOM   4462  CD1 ILE A 284      40.427  18.290  -7.952  1.00  1.07           C  
ATOM   4463  H   ILE A 284      37.093  19.184  -5.957  1.00  1.07           H  
ATOM   4464  HA  ILE A 284      39.211  20.672  -4.736  1.00  1.07           H  
ATOM   4465  HB  ILE A 284      38.623  20.241  -7.691  1.00  1.07           H  
ATOM   4466 1HG1 ILE A 284      40.798  19.041  -6.033  1.00  1.07           H  
ATOM   4467 2HG1 ILE A 284      39.224  18.282  -6.212  1.00  1.07           H  
ATOM   4468 1HG2 ILE A 284      40.894  21.060  -8.065  1.00  1.07           H  
ATOM   4469 2HG2 ILE A 284      39.879  22.311  -7.313  1.00  1.07           H  
ATOM   4470 3HG2 ILE A 284      41.048  21.401  -6.327  1.00  1.07           H  
ATOM   4471 1HD1 ILE A 284      40.872  17.322  -7.719  1.00  1.07           H  
ATOM   4472 2HD1 ILE A 284      39.597  18.147  -8.626  1.00  1.07           H  
ATOM   4473 3HD1 ILE A 284      41.170  18.929  -8.422  1.00  1.07           H  
ATOM   4474  N   LEU A 285      37.054  22.447  -6.465  1.00  1.11           N  
ATOM   4475  CA  LEU A 285      36.622  23.823  -6.628  1.00  1.11           C  
ATOM   4476  C   LEU A 285      36.267  24.450  -5.264  1.00  1.11           C  
ATOM   4477  O   LEU A 285      36.643  25.593  -4.993  1.00  1.11           O  
ATOM   4478  CB  LEU A 285      35.395  23.887  -7.541  1.00  1.11           C  
ATOM   4479  CG  LEU A 285      35.587  23.491  -8.978  1.00  1.11           C  
ATOM   4480  CD1 LEU A 285      34.217  23.471  -9.657  1.00  1.11           C  
ATOM   4481  CD2 LEU A 285      36.535  24.450  -9.642  1.00  1.11           C  
ATOM   4482  H   LEU A 285      36.563  21.681  -6.930  1.00  1.11           H  
ATOM   4483  HA  LEU A 285      37.436  24.393  -7.075  1.00  1.11           H  
ATOM   4484 1HB  LEU A 285      34.620  23.268  -7.134  1.00  1.11           H  
ATOM   4485 2HB  LEU A 285      35.042  24.907  -7.551  1.00  1.11           H  
ATOM   4486  HG  LEU A 285      36.002  22.488  -9.028  1.00  1.11           H  
ATOM   4487 1HD1 LEU A 285      34.331  23.169 -10.698  1.00  1.11           H  
ATOM   4488 2HD1 LEU A 285      33.565  22.771  -9.149  1.00  1.11           H  
ATOM   4489 3HD1 LEU A 285      33.779  24.466  -9.611  1.00  1.11           H  
ATOM   4490 1HD2 LEU A 285      36.674  24.160 -10.683  1.00  1.11           H  
ATOM   4491 2HD2 LEU A 285      36.123  25.459  -9.596  1.00  1.11           H  
ATOM   4492 3HD2 LEU A 285      37.495  24.425  -9.125  1.00  1.11           H  
ATOM   4493  N   LEU A 286      35.633  23.683  -4.353  1.00  1.16           N  
ATOM   4494  CA  LEU A 286      35.305  24.249  -3.028  1.00  1.16           C  
ATOM   4495  C   LEU A 286      36.521  24.655  -2.232  1.00  1.16           C  
ATOM   4496  O   LEU A 286      36.486  25.652  -1.508  1.00  1.16           O  
ATOM   4497  CB  LEU A 286      34.476  23.322  -2.131  1.00  1.16           C  
ATOM   4498  CG  LEU A 286      33.077  23.158  -2.526  1.00  1.16           C  
ATOM   4499  CD1 LEU A 286      32.404  22.231  -1.651  1.00  1.16           C  
ATOM   4500  CD2 LEU A 286      32.393  24.508  -2.449  1.00  1.16           C  
ATOM   4501  H   LEU A 286      35.343  22.738  -4.613  1.00  1.16           H  
ATOM   4502  HA  LEU A 286      34.710  25.143  -3.198  1.00  1.16           H  
ATOM   4503 1HB  LEU A 286      34.939  22.335  -2.139  1.00  1.16           H  
ATOM   4504 2HB  LEU A 286      34.500  23.704  -1.112  1.00  1.16           H  
ATOM   4505  HG  LEU A 286      33.047  22.744  -3.497  1.00  1.16           H  
ATOM   4506 1HD1 LEU A 286      31.370  22.138  -1.968  1.00  1.16           H  
ATOM   4507 2HD1 LEU A 286      32.899  21.273  -1.688  1.00  1.16           H  
ATOM   4508 3HD1 LEU A 286      32.438  22.636  -0.649  1.00  1.16           H  
ATOM   4509 1HD2 LEU A 286      31.348  24.402  -2.731  1.00  1.16           H  
ATOM   4510 2HD2 LEU A 286      32.451  24.878  -1.432  1.00  1.16           H  
ATOM   4511 3HD2 LEU A 286      32.885  25.214  -3.118  1.00  1.16           H  
ATOM   4512  N   VAL A 287      37.622  23.950  -2.419  1.00  1.22           N  
ATOM   4513  CA  VAL A 287      38.841  24.275  -1.702  1.00  1.22           C  
ATOM   4514  C   VAL A 287      39.235  25.732  -1.927  1.00  1.22           C  
ATOM   4515  O   VAL A 287      39.800  26.368  -1.038  1.00  1.22           O  
ATOM   4516  CB  VAL A 287      40.035  23.427  -2.162  1.00  1.22           C  
ATOM   4517  CG1 VAL A 287      41.272  23.961  -1.537  1.00  1.22           C  
ATOM   4518  CG2 VAL A 287      39.866  21.996  -1.795  1.00  1.22           C  
ATOM   4519  H   VAL A 287      37.586  23.131  -3.033  1.00  1.22           H  
ATOM   4520  HA  VAL A 287      38.673  24.111  -0.638  1.00  1.22           H  
ATOM   4521  HB  VAL A 287      40.137  23.519  -3.229  1.00  1.22           H  
ATOM   4522 1HG1 VAL A 287      42.095  23.392  -1.894  1.00  1.22           H  
ATOM   4523 2HG1 VAL A 287      41.407  25.001  -1.818  1.00  1.22           H  
ATOM   4524 3HG1 VAL A 287      41.207  23.884  -0.451  1.00  1.22           H  
ATOM   4525 1HG2 VAL A 287      40.726  21.423  -2.135  1.00  1.22           H  
ATOM   4526 2HG2 VAL A 287      39.784  21.922  -0.719  1.00  1.22           H  
ATOM   4527 3HG2 VAL A 287      38.971  21.615  -2.264  1.00  1.22           H  
ATOM   4528  N   PHE A 288      39.016  26.238  -3.141  1.00  1.28           N  
ATOM   4529  CA  PHE A 288      39.457  27.572  -3.484  1.00  1.28           C  
ATOM   4530  C   PHE A 288      38.318  28.596  -3.542  1.00  1.28           C  
ATOM   4531  O   PHE A 288      38.501  29.705  -4.056  1.00  1.28           O  
ATOM   4532  CB  PHE A 288      40.168  27.479  -4.824  1.00  1.28           C  
ATOM   4533  CG  PHE A 288      41.322  26.516  -4.737  1.00  1.28           C  
ATOM   4534  CD1 PHE A 288      41.220  25.251  -5.301  1.00  1.28           C  
ATOM   4535  CD2 PHE A 288      42.484  26.845  -4.060  1.00  1.28           C  
ATOM   4536  CE1 PHE A 288      42.253  24.341  -5.196  1.00  1.28           C  
ATOM   4537  CE2 PHE A 288      43.520  25.933  -3.953  1.00  1.28           C  
ATOM   4538  CZ  PHE A 288      43.402  24.680  -4.522  1.00  1.28           C  
ATOM   4539  H   PHE A 288      38.483  25.705  -3.830  1.00  1.28           H  
ATOM   4540  HA  PHE A 288      40.170  27.903  -2.730  1.00  1.28           H  
ATOM   4541 1HB  PHE A 288      39.471  27.125  -5.586  1.00  1.28           H  
ATOM   4542 2HB  PHE A 288      40.542  28.455  -5.124  1.00  1.28           H  
ATOM   4543  HD1 PHE A 288      40.301  24.975  -5.827  1.00  1.28           H  
ATOM   4544  HD2 PHE A 288      42.573  27.830  -3.601  1.00  1.28           H  
ATOM   4545  HE1 PHE A 288      42.155  23.355  -5.638  1.00  1.28           H  
ATOM   4546  HE2 PHE A 288      44.428  26.200  -3.413  1.00  1.28           H  
ATOM   4547  HZ  PHE A 288      44.217  23.961  -4.431  1.00  1.28           H  
ATOM   4548  N   ALA A 289      37.138  28.232  -3.034  1.00  1.33           N  
ATOM   4549  CA  ALA A 289      35.998  29.143  -3.061  1.00  1.33           C  
ATOM   4550  C   ALA A 289      35.907  29.916  -1.746  1.00  1.33           C  
ATOM   4551  O   ALA A 289      35.998  29.328  -0.670  1.00  1.33           O  
ATOM   4552  CB  ALA A 289      34.724  28.358  -3.329  1.00  1.33           C  
ATOM   4553  H   ALA A 289      37.028  27.315  -2.601  1.00  1.33           H  
ATOM   4554  HA  ALA A 289      36.147  29.859  -3.867  1.00  1.33           H  
ATOM   4555 1HB  ALA A 289      33.879  29.037  -3.381  1.00  1.33           H  
ATOM   4556 2HB  ALA A 289      34.827  27.832  -4.276  1.00  1.33           H  
ATOM   4557 3HB  ALA A 289      34.573  27.635  -2.530  1.00  1.33           H  
ATOM   4558  N   ASN A 290      35.719  31.232  -1.826  1.00  1.37           N  
ATOM   4559  CA  ASN A 290      35.615  32.047  -0.612  1.00  1.37           C  
ATOM   4560  C   ASN A 290      34.251  32.723  -0.482  1.00  1.37           C  
ATOM   4561  O   ASN A 290      33.720  32.920   0.618  1.00  1.37           O  
ATOM   4562  CB  ASN A 290      36.694  33.112  -0.618  1.00  1.37           C  
ATOM   4563  CG  ASN A 290      38.092  32.555  -0.591  1.00  1.37           C  
ATOM   4564  OD1 ASN A 290      38.607  32.122   0.444  1.00  1.37           O  
ATOM   4565  ND2 ASN A 290      38.723  32.550  -1.739  1.00  1.37           N  
ATOM   4566  H   ASN A 290      35.658  31.670  -2.735  1.00  1.37           H  
ATOM   4567  HA  ASN A 290      35.752  31.401   0.252  1.00  1.37           H  
ATOM   4568 1HB  ASN A 290      36.581  33.733  -1.507  1.00  1.37           H  
ATOM   4569 2HB  ASN A 290      36.560  33.758   0.250  1.00  1.37           H  
ATOM   4570 1HD2 ASN A 290      39.653  32.189  -1.799  1.00  1.37           H  
ATOM   4571 2HD2 ASN A 290      38.271  32.901  -2.560  1.00  1.37           H  
ATOM   4572  N   ASP A 291      33.686  33.093  -1.616  1.00  1.40           N  
ATOM   4573  CA  ASP A 291      32.423  33.790  -1.607  1.00  1.40           C  
ATOM   4574  C   ASP A 291      31.289  32.803  -1.484  1.00  1.40           C  
ATOM   4575  O   ASP A 291      31.213  31.825  -2.234  1.00  1.40           O  
ATOM   4576  CB  ASP A 291      32.254  34.647  -2.850  1.00  1.40           C  
ATOM   4577  CG  ASP A 291      32.396  33.842  -4.088  1.00  1.40           C  
ATOM   4578  OD1 ASP A 291      33.508  33.470  -4.410  1.00  1.40           O  
ATOM   4579  OD2 ASP A 291      31.386  33.538  -4.708  1.00  1.40           O  
ATOM   4580  H   ASP A 291      34.141  32.903  -2.490  1.00  1.40           H  
ATOM   4581  HA  ASP A 291      32.397  34.452  -0.743  1.00  1.40           H  
ATOM   4582 1HB  ASP A 291      31.270  35.115  -2.840  1.00  1.40           H  
ATOM   4583 2HB  ASP A 291      33.001  35.443  -2.853  1.00  1.40           H  
ATOM   4584  N   TYR A 292      30.362  33.134  -0.612  1.00  1.41           N  
ATOM   4585  CA  TYR A 292      29.179  32.351  -0.337  1.00  1.41           C  
ATOM   4586  C   TYR A 292      28.465  31.851  -1.593  1.00  1.41           C  
ATOM   4587  O   TYR A 292      28.112  30.675  -1.667  1.00  1.41           O  
ATOM   4588  CB  TYR A 292      28.250  33.234   0.485  1.00  1.41           C  
ATOM   4589  CG  TYR A 292      27.019  32.631   0.948  1.00  1.41           C  
ATOM   4590  CD1 TYR A 292      27.082  31.817   2.041  1.00  1.41           C  
ATOM   4591  CD2 TYR A 292      25.815  32.913   0.344  1.00  1.41           C  
ATOM   4592  CE1 TYR A 292      25.975  31.276   2.540  1.00  1.41           C  
ATOM   4593  CE2 TYR A 292      24.675  32.363   0.859  1.00  1.41           C  
ATOM   4594  CZ  TYR A 292      24.762  31.545   1.959  1.00  1.41           C  
ATOM   4595  OH  TYR A 292      23.654  31.007   2.481  1.00  1.41           O  
ATOM   4596  H   TYR A 292      30.554  33.922  -0.006  1.00  1.41           H  
ATOM   4597  HA  TYR A 292      29.470  31.481   0.248  1.00  1.41           H  
ATOM   4598 1HB  TYR A 292      28.770  33.610   1.345  1.00  1.41           H  
ATOM   4599 2HB  TYR A 292      27.981  34.104  -0.113  1.00  1.41           H  
ATOM   4600  HD1 TYR A 292      28.029  31.613   2.506  1.00  1.41           H  
ATOM   4601  HD2 TYR A 292      25.771  33.573  -0.524  1.00  1.41           H  
ATOM   4602  HE1 TYR A 292      26.046  30.635   3.406  1.00  1.41           H  
ATOM   4603  HE2 TYR A 292      23.707  32.574   0.406  1.00  1.41           H  
ATOM   4604  HH  TYR A 292      23.900  30.488   3.274  1.00  1.41           H  
ATOM   4605  N   TRP A 293      28.223  32.717  -2.581  1.00  1.40           N  
ATOM   4606  CA  TRP A 293      27.480  32.226  -3.737  1.00  1.40           C  
ATOM   4607  C   TRP A 293      28.244  31.173  -4.545  1.00  1.40           C  
ATOM   4608  O   TRP A 293      27.647  30.159  -4.917  1.00  1.40           O  
ATOM   4609  CB  TRP A 293      26.999  33.355  -4.630  1.00  1.40           C  
ATOM   4610  CG  TRP A 293      26.137  32.847  -5.755  1.00  1.40           C  
ATOM   4611  CD1 TRP A 293      26.313  33.029  -7.092  1.00  1.40           C  
ATOM   4612  CD2 TRP A 293      24.962  32.002  -5.616  1.00  1.40           C  
ATOM   4613  NE1 TRP A 293      25.309  32.390  -7.790  1.00  1.40           N  
ATOM   4614  CE2 TRP A 293      24.483  31.751  -6.898  1.00  1.40           C  
ATOM   4615  CE3 TRP A 293      24.292  31.446  -4.515  1.00  1.40           C  
ATOM   4616  CZ2 TRP A 293      23.358  30.969  -7.119  1.00  1.40           C  
ATOM   4617  CZ3 TRP A 293      23.171  30.658  -4.743  1.00  1.40           C  
ATOM   4618  CH2 TRP A 293      22.718  30.428  -6.008  1.00  1.40           C  
ATOM   4619  H   TRP A 293      28.541  33.672  -2.525  1.00  1.40           H  
ATOM   4620  HA  TRP A 293      26.580  31.744  -3.357  1.00  1.40           H  
ATOM   4621 1HB  TRP A 293      26.428  34.073  -4.044  1.00  1.40           H  
ATOM   4622 2HB  TRP A 293      27.860  33.875  -5.054  1.00  1.40           H  
ATOM   4623  HD1 TRP A 293      27.120  33.605  -7.541  1.00  1.40           H  
ATOM   4624  HE1 TRP A 293      25.206  32.380  -8.794  1.00  1.40           H  
ATOM   4625  HE3 TRP A 293      24.648  31.627  -3.500  1.00  1.40           H  
ATOM   4626  HZ2 TRP A 293      22.979  30.772  -8.121  1.00  1.40           H  
ATOM   4627  HZ3 TRP A 293      22.658  30.231  -3.885  1.00  1.40           H  
ATOM   4628  HH2 TRP A 293      21.834  29.808  -6.149  1.00  1.40           H  
ATOM   4629  N   SER A 294      29.552  31.364  -4.812  1.00  1.38           N  
ATOM   4630  CA  SER A 294      30.271  30.330  -5.555  1.00  1.38           C  
ATOM   4631  C   SER A 294      30.282  29.060  -4.738  1.00  1.38           C  
ATOM   4632  O   SER A 294      30.131  27.965  -5.277  1.00  1.38           O  
ATOM   4633  CB  SER A 294      31.689  30.727  -5.886  1.00  1.38           C  
ATOM   4634  OG  SER A 294      31.709  31.808  -6.763  1.00  1.38           O  
ATOM   4635  H   SER A 294      30.070  32.207  -4.529  1.00  1.38           H  
ATOM   4636  HA  SER A 294      29.742  30.137  -6.483  1.00  1.38           H  
ATOM   4637 1HB  SER A 294      32.221  30.988  -4.966  1.00  1.38           H  
ATOM   4638 2HB  SER A 294      32.204  29.881  -6.334  1.00  1.38           H  
ATOM   4639  HG  SER A 294      31.561  32.589  -6.177  1.00  1.38           H  
ATOM   4640  N   ILE A 295      30.414  29.202  -3.420  1.00  1.36           N  
ATOM   4641  CA  ILE A 295      30.417  28.038  -2.561  1.00  1.36           C  
ATOM   4642  C   ILE A 295      29.097  27.295  -2.735  1.00  1.36           C  
ATOM   4643  O   ILE A 295      29.106  26.072  -2.893  1.00  1.36           O  
ATOM   4644  CB  ILE A 295      30.664  28.434  -1.087  1.00  1.36           C  
ATOM   4645  CG1 ILE A 295      32.123  28.927  -0.930  1.00  1.36           C  
ATOM   4646  CG2 ILE A 295      30.378  27.277  -0.179  1.00  1.36           C  
ATOM   4647  CD1 ILE A 295      32.422  29.620   0.362  1.00  1.36           C  
ATOM   4648  H   ILE A 295      30.537  30.134  -3.019  1.00  1.36           H  
ATOM   4649  HA  ILE A 295      31.223  27.378  -2.871  1.00  1.36           H  
ATOM   4650  HB  ILE A 295      30.016  29.260  -0.828  1.00  1.36           H  
ATOM   4651 1HG1 ILE A 295      32.784  28.070  -1.008  1.00  1.36           H  
ATOM   4652 2HG1 ILE A 295      32.349  29.620  -1.737  1.00  1.36           H  
ATOM   4653 1HG2 ILE A 295      30.547  27.579   0.854  1.00  1.36           H  
ATOM   4654 2HG2 ILE A 295      29.340  26.975  -0.313  1.00  1.36           H  
ATOM   4655 3HG2 ILE A 295      31.029  26.447  -0.424  1.00  1.36           H  
ATOM   4656 1HD1 ILE A 295      33.467  29.924   0.379  1.00  1.36           H  
ATOM   4657 2HD1 ILE A 295      31.797  30.489   0.426  1.00  1.36           H  
ATOM   4658 3HD1 ILE A 295      32.225  28.955   1.198  1.00  1.36           H  
ATOM   4659  N   MET A 296      27.962  28.008  -2.747  1.00  1.33           N  
ATOM   4660  CA  MET A 296      26.686  27.337  -2.980  1.00  1.33           C  
ATOM   4661  C   MET A 296      26.575  26.714  -4.373  1.00  1.33           C  
ATOM   4662  O   MET A 296      26.062  25.603  -4.503  1.00  1.33           O  
ATOM   4663  CB  MET A 296      25.504  28.262  -2.742  1.00  1.33           C  
ATOM   4664  CG  MET A 296      25.293  28.624  -1.304  1.00  1.33           C  
ATOM   4665  SD  MET A 296      23.890  29.696  -1.078  1.00  1.33           S  
ATOM   4666  CE  MET A 296      22.542  28.565  -1.425  1.00  1.33           C  
ATOM   4667  H   MET A 296      27.991  29.016  -2.587  1.00  1.33           H  
ATOM   4668  HA  MET A 296      26.605  26.531  -2.256  1.00  1.33           H  
ATOM   4669 1HB  MET A 296      25.669  29.183  -3.296  1.00  1.33           H  
ATOM   4670 2HB  MET A 296      24.592  27.803  -3.126  1.00  1.33           H  
ATOM   4671 1HG  MET A 296      25.140  27.713  -0.743  1.00  1.33           H  
ATOM   4672 2HG  MET A 296      26.180  29.125  -0.911  1.00  1.33           H  
ATOM   4673 1HE  MET A 296      21.594  29.092  -1.323  1.00  1.33           H  
ATOM   4674 2HE  MET A 296      22.639  28.179  -2.440  1.00  1.33           H  
ATOM   4675 3HE  MET A 296      22.567  27.736  -0.725  1.00  1.33           H  
ATOM   4676  N   LEU A 297      27.098  27.377  -5.411  1.00  1.31           N  
ATOM   4677  CA  LEU A 297      26.991  26.810  -6.756  1.00  1.31           C  
ATOM   4678  C   LEU A 297      27.710  25.473  -6.857  1.00  1.31           C  
ATOM   4679  O   LEU A 297      27.200  24.478  -7.402  1.00  1.31           O  
ATOM   4680  CB  LEU A 297      27.607  27.756  -7.789  1.00  1.31           C  
ATOM   4681  CG  LEU A 297      26.841  29.034  -8.075  1.00  1.31           C  
ATOM   4682  CD1 LEU A 297      27.679  29.936  -8.966  1.00  1.31           C  
ATOM   4683  CD2 LEU A 297      25.548  28.671  -8.748  1.00  1.31           C  
ATOM   4684  H   LEU A 297      27.515  28.297  -5.267  1.00  1.31           H  
ATOM   4685  HA  LEU A 297      25.955  26.697  -6.991  1.00  1.31           H  
ATOM   4686 1HB  LEU A 297      28.596  28.044  -7.436  1.00  1.31           H  
ATOM   4687 2HB  LEU A 297      27.727  27.217  -8.726  1.00  1.31           H  
ATOM   4688  HG  LEU A 297      26.637  29.563  -7.147  1.00  1.31           H  
ATOM   4689 1HD1 LEU A 297      27.136  30.847  -9.181  1.00  1.31           H  
ATOM   4690 2HD1 LEU A 297      28.607  30.184  -8.468  1.00  1.31           H  
ATOM   4691 3HD1 LEU A 297      27.897  29.420  -9.899  1.00  1.31           H  
ATOM   4692 1HD2 LEU A 297      24.989  29.568  -8.968  1.00  1.31           H  
ATOM   4693 2HD2 LEU A 297      25.758  28.141  -9.675  1.00  1.31           H  
ATOM   4694 3HD2 LEU A 297      24.977  28.036  -8.092  1.00  1.31           H  
ATOM   4695  N   ILE A 298      28.883  25.454  -6.264  1.00  1.30           N  
ATOM   4696  CA  ILE A 298      29.749  24.312  -6.265  1.00  1.30           C  
ATOM   4697  C   ILE A 298      29.151  23.229  -5.364  1.00  1.30           C  
ATOM   4698  O   ILE A 298      29.098  22.057  -5.743  1.00  1.30           O  
ATOM   4699  CB  ILE A 298      31.123  24.747  -5.780  1.00  1.30           C  
ATOM   4700  CG1 ILE A 298      31.772  25.735  -6.727  1.00  1.30           C  
ATOM   4701  CG2 ILE A 298      31.987  23.598  -5.757  1.00  1.30           C  
ATOM   4702  CD1 ILE A 298      32.967  26.418  -6.105  1.00  1.30           C  
ATOM   4703  H   ILE A 298      29.218  26.311  -5.818  1.00  1.30           H  
ATOM   4704  HA  ILE A 298      29.827  23.924  -7.280  1.00  1.30           H  
ATOM   4705  HB  ILE A 298      31.025  25.207  -4.812  1.00  1.30           H  
ATOM   4706 1HG1 ILE A 298      32.104  25.201  -7.614  1.00  1.30           H  
ATOM   4707 2HG1 ILE A 298      31.047  26.487  -7.028  1.00  1.30           H  
ATOM   4708 1HG2 ILE A 298      32.968  23.896  -5.419  1.00  1.30           H  
ATOM   4709 2HG2 ILE A 298      31.569  22.843  -5.104  1.00  1.30           H  
ATOM   4710 3HG2 ILE A 298      32.062  23.229  -6.754  1.00  1.30           H  
ATOM   4711 1HD1 ILE A 298      33.412  27.108  -6.819  1.00  1.30           H  
ATOM   4712 2HD1 ILE A 298      32.641  26.968  -5.223  1.00  1.30           H  
ATOM   4713 3HD1 ILE A 298      33.697  25.680  -5.811  1.00  1.30           H  
ATOM   4714  N   SER A 299      28.675  23.634  -4.177  1.00  1.29           N  
ATOM   4715  CA  SER A 299      28.078  22.729  -3.204  1.00  1.29           C  
ATOM   4716  C   SER A 299      26.853  22.031  -3.781  1.00  1.29           C  
ATOM   4717  O   SER A 299      26.659  20.843  -3.526  1.00  1.29           O  
ATOM   4718  CB  SER A 299      27.679  23.474  -1.942  1.00  1.29           C  
ATOM   4719  OG  SER A 299      28.802  23.999  -1.298  1.00  1.29           O  
ATOM   4720  H   SER A 299      28.746  24.614  -3.918  1.00  1.29           H  
ATOM   4721  HA  SER A 299      28.818  21.979  -2.938  1.00  1.29           H  
ATOM   4722 1HB  SER A 299      26.991  24.269  -2.197  1.00  1.29           H  
ATOM   4723 2HB  SER A 299      27.157  22.796  -1.271  1.00  1.29           H  
ATOM   4724  HG  SER A 299      29.139  24.679  -1.921  1.00  1.29           H  
ATOM   4725  N   PHE A 300      26.037  22.735  -4.591  1.00  1.28           N  
ATOM   4726  CA  PHE A 300      24.861  22.093  -5.182  1.00  1.28           C  
ATOM   4727  C   PHE A 300      25.319  20.851  -5.915  1.00  1.28           C  
ATOM   4728  O   PHE A 300      24.738  19.771  -5.768  1.00  1.28           O  
ATOM   4729  CB  PHE A 300      24.185  22.963  -6.259  1.00  1.28           C  
ATOM   4730  CG  PHE A 300      23.427  24.238  -5.853  1.00  1.28           C  
ATOM   4731  CD1 PHE A 300      23.687  25.393  -6.526  1.00  1.28           C  
ATOM   4732  CD2 PHE A 300      22.488  24.286  -4.875  1.00  1.28           C  
ATOM   4733  CE1 PHE A 300      23.048  26.584  -6.224  1.00  1.28           C  
ATOM   4734  CE2 PHE A 300      21.834  25.475  -4.567  1.00  1.28           C  
ATOM   4735  CZ  PHE A 300      22.124  26.618  -5.240  1.00  1.28           C  
ATOM   4736  H   PHE A 300      26.212  23.726  -4.759  1.00  1.28           H  
ATOM   4737  HA  PHE A 300      24.155  21.796  -4.415  1.00  1.28           H  
ATOM   4738 1HB  PHE A 300      24.951  23.271  -6.967  1.00  1.28           H  
ATOM   4739 2HB  PHE A 300      23.507  22.334  -6.807  1.00  1.28           H  
ATOM   4740  HD1 PHE A 300      24.414  25.341  -7.322  1.00  1.28           H  
ATOM   4741  HD2 PHE A 300      22.242  23.377  -4.349  1.00  1.28           H  
ATOM   4742  HE1 PHE A 300      23.274  27.485  -6.774  1.00  1.28           H  
ATOM   4743  HE2 PHE A 300      21.082  25.496  -3.796  1.00  1.28           H  
ATOM   4744  HZ  PHE A 300      21.608  27.542  -4.998  1.00  1.28           H  
ATOM   4745  N   VAL A 301      26.393  20.999  -6.684  1.00  1.27           N  
ATOM   4746  CA  VAL A 301      26.877  19.881  -7.464  1.00  1.27           C  
ATOM   4747  C   VAL A 301      27.530  18.815  -6.570  1.00  1.27           C  
ATOM   4748  O   VAL A 301      27.383  17.615  -6.833  1.00  1.27           O  
ATOM   4749  CB  VAL A 301      27.818  20.330  -8.560  1.00  1.27           C  
ATOM   4750  CG1 VAL A 301      28.296  19.095  -9.281  1.00  1.27           C  
ATOM   4751  CG2 VAL A 301      27.112  21.299  -9.473  1.00  1.27           C  
ATOM   4752  H   VAL A 301      26.842  21.922  -6.761  1.00  1.27           H  
ATOM   4753  HA  VAL A 301      26.021  19.424  -7.955  1.00  1.27           H  
ATOM   4754  HB  VAL A 301      28.686  20.822  -8.120  1.00  1.27           H  
ATOM   4755 1HG1 VAL A 301      28.983  19.378 -10.075  1.00  1.27           H  
ATOM   4756 2HG1 VAL A 301      28.792  18.432  -8.572  1.00  1.27           H  
ATOM   4757 3HG1 VAL A 301      27.439  18.579  -9.714  1.00  1.27           H  
ATOM   4758 1HG2 VAL A 301      27.794  21.618 -10.260  1.00  1.27           H  
ATOM   4759 2HG2 VAL A 301      26.242  20.816  -9.915  1.00  1.27           H  
ATOM   4760 3HG2 VAL A 301      26.792  22.170  -8.893  1.00  1.27           H  
ATOM   4761  N   VAL A 302      28.271  19.240  -5.526  1.00  1.26           N  
ATOM   4762  CA  VAL A 302      28.912  18.264  -4.633  1.00  1.26           C  
ATOM   4763  C   VAL A 302      27.874  17.330  -4.072  1.00  1.26           C  
ATOM   4764  O   VAL A 302      28.039  16.103  -4.100  1.00  1.26           O  
ATOM   4765  CB  VAL A 302      29.536  18.907  -3.359  1.00  1.26           C  
ATOM   4766  CG1 VAL A 302      29.953  17.856  -2.415  1.00  1.26           C  
ATOM   4767  CG2 VAL A 302      30.687  19.697  -3.658  1.00  1.26           C  
ATOM   4768  H   VAL A 302      28.391  20.243  -5.377  1.00  1.26           H  
ATOM   4769  HA  VAL A 302      29.662  17.702  -5.191  1.00  1.26           H  
ATOM   4770  HB  VAL A 302      28.785  19.520  -2.865  1.00  1.26           H  
ATOM   4771 1HG1 VAL A 302      30.372  18.314  -1.525  1.00  1.26           H  
ATOM   4772 2HG1 VAL A 302      29.097  17.256  -2.138  1.00  1.26           H  
ATOM   4773 3HG1 VAL A 302      30.704  17.245  -2.903  1.00  1.26           H  
ATOM   4774 1HG2 VAL A 302      31.065  20.085  -2.742  1.00  1.26           H  
ATOM   4775 2HG2 VAL A 302      31.441  19.067  -4.126  1.00  1.26           H  
ATOM   4776 3HG2 VAL A 302      30.396  20.501  -4.306  1.00  1.26           H  
ATOM   4777  N   PHE A 303      26.784  17.916  -3.585  1.00  1.24           N  
ATOM   4778  CA  PHE A 303      25.737  17.124  -3.003  1.00  1.24           C  
ATOM   4779  C   PHE A 303      25.118  16.224  -4.046  1.00  1.24           C  
ATOM   4780  O   PHE A 303      24.970  15.040  -3.782  1.00  1.24           O  
ATOM   4781  CB  PHE A 303      24.701  18.008  -2.320  1.00  1.24           C  
ATOM   4782  CG  PHE A 303      25.156  18.529  -0.955  1.00  1.24           C  
ATOM   4783  CD1 PHE A 303      25.415  19.868  -0.746  1.00  1.24           C  
ATOM   4784  CD2 PHE A 303      25.312  17.660   0.120  1.00  1.24           C  
ATOM   4785  CE1 PHE A 303      25.815  20.344   0.498  1.00  1.24           C  
ATOM   4786  CE2 PHE A 303      25.712  18.125   1.366  1.00  1.24           C  
ATOM   4787  CZ  PHE A 303      25.962  19.472   1.554  1.00  1.24           C  
ATOM   4788  H   PHE A 303      26.701  18.934  -3.613  1.00  1.24           H  
ATOM   4789  HA  PHE A 303      26.180  16.485  -2.237  1.00  1.24           H  
ATOM   4790 1HB  PHE A 303      24.480  18.869  -2.962  1.00  1.24           H  
ATOM   4791 2HB  PHE A 303      23.774  17.447  -2.188  1.00  1.24           H  
ATOM   4792  HD1 PHE A 303      25.298  20.550  -1.576  1.00  1.24           H  
ATOM   4793  HD2 PHE A 303      25.110  16.594  -0.024  1.00  1.24           H  
ATOM   4794  HE1 PHE A 303      26.009  21.408   0.638  1.00  1.24           H  
ATOM   4795  HE2 PHE A 303      25.826  17.425   2.198  1.00  1.24           H  
ATOM   4796  HZ  PHE A 303      26.275  19.839   2.533  1.00  1.24           H  
ATOM   4797  N   ILE A 304      24.912  16.709  -5.280  1.00  1.22           N  
ATOM   4798  CA  ILE A 304      24.335  15.822  -6.284  1.00  1.22           C  
ATOM   4799  C   ILE A 304      25.203  14.589  -6.485  1.00  1.22           C  
ATOM   4800  O   ILE A 304      24.685  13.475  -6.517  1.00  1.22           O  
ATOM   4801  CB  ILE A 304      24.123  16.507  -7.652  1.00  1.22           C  
ATOM   4802  CG1 ILE A 304      23.003  17.563  -7.582  1.00  1.22           C  
ATOM   4803  CG2 ILE A 304      23.776  15.447  -8.674  1.00  1.22           C  
ATOM   4804  CD1 ILE A 304      22.933  18.469  -8.787  1.00  1.22           C  
ATOM   4805  H   ILE A 304      25.068  17.697  -5.489  1.00  1.22           H  
ATOM   4806  HA  ILE A 304      23.360  15.496  -5.929  1.00  1.22           H  
ATOM   4807  HB  ILE A 304      25.040  17.018  -7.951  1.00  1.22           H  
ATOM   4808 1HG1 ILE A 304      22.052  17.050  -7.519  1.00  1.22           H  
ATOM   4809 2HG1 ILE A 304      23.134  18.167  -6.690  1.00  1.22           H  
ATOM   4810 1HG2 ILE A 304      23.631  15.908  -9.650  1.00  1.22           H  
ATOM   4811 2HG2 ILE A 304      24.581  14.715  -8.736  1.00  1.22           H  
ATOM   4812 3HG2 ILE A 304      22.867  14.955  -8.363  1.00  1.22           H  
ATOM   4813 1HD1 ILE A 304      22.111  19.165  -8.667  1.00  1.22           H  
ATOM   4814 2HD1 ILE A 304      23.864  19.022  -8.882  1.00  1.22           H  
ATOM   4815 3HD1 ILE A 304      22.770  17.869  -9.681  1.00  1.22           H  
ATOM   4816  N   GLY A 305      26.515  14.764  -6.586  1.00  1.20           N  
ATOM   4817  CA  GLY A 305      27.397  13.611  -6.767  1.00  1.20           C  
ATOM   4818  C   GLY A 305      27.182  12.553  -5.673  1.00  1.20           C  
ATOM   4819  O   GLY A 305      26.864  11.388  -5.958  1.00  1.20           O  
ATOM   4820  H   GLY A 305      26.897  15.712  -6.546  1.00  1.20           H  
ATOM   4821 1HA  GLY A 305      27.224  13.171  -7.748  1.00  1.20           H  
ATOM   4822 2HA  GLY A 305      28.430  13.953  -6.746  1.00  1.20           H  
ATOM   4823  N   PHE A 306      27.325  12.960  -4.413  1.00  1.18           N  
ATOM   4824  CA  PHE A 306      27.199  12.009  -3.306  1.00  1.18           C  
ATOM   4825  C   PHE A 306      25.785  11.410  -3.237  1.00  1.18           C  
ATOM   4826  O   PHE A 306      25.598  10.212  -2.964  1.00  1.18           O  
ATOM   4827  CB  PHE A 306      27.521  12.720  -1.987  1.00  1.18           C  
ATOM   4828  CG  PHE A 306      29.005  12.997  -1.709  1.00  1.18           C  
ATOM   4829  CD1 PHE A 306      29.543  14.258  -1.872  1.00  1.18           C  
ATOM   4830  CD2 PHE A 306      29.835  12.019  -1.232  1.00  1.18           C  
ATOM   4831  CE1 PHE A 306      30.881  14.524  -1.568  1.00  1.18           C  
ATOM   4832  CE2 PHE A 306      31.170  12.300  -0.926  1.00  1.18           C  
ATOM   4833  CZ  PHE A 306      31.678  13.538  -1.095  1.00  1.18           C  
ATOM   4834  H   PHE A 306      27.542  13.946  -4.233  1.00  1.18           H  
ATOM   4835  HA  PHE A 306      27.912  11.198  -3.463  1.00  1.18           H  
ATOM   4836 1HB  PHE A 306      26.996  13.680  -1.978  1.00  1.18           H  
ATOM   4837 2HB  PHE A 306      27.125  12.135  -1.160  1.00  1.18           H  
ATOM   4838  HD1 PHE A 306      28.901  15.035  -2.229  1.00  1.18           H  
ATOM   4839  HD2 PHE A 306      29.436  11.019  -1.075  1.00  1.18           H  
ATOM   4840  HE1 PHE A 306      31.293  15.510  -1.693  1.00  1.18           H  
ATOM   4841  HE2 PHE A 306      31.818  11.518  -0.528  1.00  1.18           H  
ATOM   4842  HZ  PHE A 306      32.719  13.733  -0.843  1.00  1.18           H  
ATOM   4843  N   ASP A 307      24.793  12.256  -3.504  1.00  1.17           N  
ATOM   4844  CA  ASP A 307      23.384  11.904  -3.493  1.00  1.17           C  
ATOM   4845  C   ASP A 307      23.026  10.849  -4.536  1.00  1.17           C  
ATOM   4846  O   ASP A 307      22.151  10.014  -4.310  1.00  1.17           O  
ATOM   4847  CB  ASP A 307      22.560  13.174  -3.676  1.00  1.17           C  
ATOM   4848  CG  ASP A 307      22.555  14.052  -2.403  1.00  1.17           C  
ATOM   4849  OD1 ASP A 307      22.929  13.553  -1.361  1.00  1.17           O  
ATOM   4850  OD2 ASP A 307      22.192  15.204  -2.482  1.00  1.17           O  
ATOM   4851  H   ASP A 307      25.023  13.221  -3.722  1.00  1.17           H  
ATOM   4852  HA  ASP A 307      23.150  11.495  -2.512  1.00  1.17           H  
ATOM   4853 1HB  ASP A 307      22.987  13.741  -4.482  1.00  1.17           H  
ATOM   4854 2HB  ASP A 307      21.582  12.955  -3.969  1.00  1.17           H  
ATOM   4855  N   MET A 308      23.672  10.875  -5.695  1.00  1.16           N  
ATOM   4856  CA  MET A 308      23.378   9.858  -6.693  1.00  1.16           C  
ATOM   4857  C   MET A 308      23.945   8.500  -6.304  1.00  1.16           C  
ATOM   4858  O   MET A 308      23.323   7.452  -6.533  1.00  1.16           O  
ATOM   4859  CB  MET A 308      23.967  10.256  -8.038  1.00  1.16           C  
ATOM   4860  CG  MET A 308      23.357  11.440  -8.698  1.00  1.16           C  
ATOM   4861  SD  MET A 308      21.652  11.236  -8.988  1.00  1.16           S  
ATOM   4862  CE  MET A 308      21.146  12.109  -7.559  1.00  1.16           C  
ATOM   4863  H   MET A 308      24.352  11.613  -5.890  1.00  1.16           H  
ATOM   4864  HA  MET A 308      22.297   9.761  -6.782  1.00  1.16           H  
ATOM   4865 1HB  MET A 308      25.009  10.537  -7.867  1.00  1.16           H  
ATOM   4866 2HB  MET A 308      23.997   9.440  -8.686  1.00  1.16           H  
ATOM   4867 1HG  MET A 308      23.480  12.299  -8.088  1.00  1.16           H  
ATOM   4868 2HG  MET A 308      23.851  11.624  -9.650  1.00  1.16           H  
ATOM   4869 1HE  MET A 308      20.102  12.151  -7.549  1.00  1.16           H  
ATOM   4870 2HE  MET A 308      21.501  11.599  -6.685  1.00  1.16           H  
ATOM   4871 3HE  MET A 308      21.549  13.118  -7.567  1.00  1.16           H  
ATOM   4872  N   ILE A 309      25.106   8.524  -5.672  1.00  1.15           N  
ATOM   4873  CA  ILE A 309      25.788   7.290  -5.355  1.00  1.15           C  
ATOM   4874  C   ILE A 309      25.108   6.464  -4.288  1.00  1.15           C  
ATOM   4875  O   ILE A 309      24.954   5.253  -4.446  1.00  1.15           O  
ATOM   4876  CB  ILE A 309      27.201   7.578  -4.912  1.00  1.15           C  
ATOM   4877  CG1 ILE A 309      27.928   8.162  -6.073  1.00  1.15           C  
ATOM   4878  CG2 ILE A 309      27.822   6.276  -4.453  1.00  1.15           C  
ATOM   4879  CD1 ILE A 309      29.218   8.749  -5.723  1.00  1.15           C  
ATOM   4880  H   ILE A 309      25.561   9.425  -5.488  1.00  1.15           H  
ATOM   4881  HA  ILE A 309      25.834   6.694  -6.264  1.00  1.15           H  
ATOM   4882  HB  ILE A 309      27.211   8.315  -4.106  1.00  1.15           H  
ATOM   4883 1HG1 ILE A 309      28.077   7.406  -6.812  1.00  1.15           H  
ATOM   4884 2HG1 ILE A 309      27.304   8.939  -6.503  1.00  1.15           H  
ATOM   4885 1HG2 ILE A 309      28.834   6.422  -4.158  1.00  1.15           H  
ATOM   4886 2HG2 ILE A 309      27.251   5.899  -3.614  1.00  1.15           H  
ATOM   4887 3HG2 ILE A 309      27.796   5.555  -5.246  1.00  1.15           H  
ATOM   4888 1HD1 ILE A 309      29.680   9.163  -6.600  1.00  1.15           H  
ATOM   4889 2HD1 ILE A 309      29.075   9.542  -4.991  1.00  1.15           H  
ATOM   4890 3HD1 ILE A 309      29.835   7.977  -5.312  1.00  1.15           H  
ATOM   4891  N   ARG A 310      24.714   7.094  -3.189  1.00  1.15           N  
ATOM   4892  CA  ARG A 310      24.097   6.319  -2.121  1.00  1.15           C  
ATOM   4893  C   ARG A 310      22.970   5.357  -2.600  1.00  1.15           C  
ATOM   4894  O   ARG A 310      23.086   4.150  -2.344  1.00  1.15           O  
ATOM   4895  CB  ARG A 310      23.662   7.224  -0.970  1.00  1.15           C  
ATOM   4896  CG  ARG A 310      23.036   6.498   0.215  1.00  1.15           C  
ATOM   4897  CD  ARG A 310      22.783   7.425   1.353  1.00  1.15           C  
ATOM   4898  NE  ARG A 310      22.283   6.725   2.526  1.00  1.15           N  
ATOM   4899  CZ  ARG A 310      22.198   7.266   3.758  1.00  1.15           C  
ATOM   4900  NH1 ARG A 310      22.580   8.508   3.953  1.00  1.15           N  
ATOM   4901  NH2 ARG A 310      21.737   6.549   4.765  1.00  1.15           N  
ATOM   4902  H   ARG A 310      24.868   8.105  -3.100  1.00  1.15           H  
ATOM   4903  HA  ARG A 310      24.881   5.687  -1.701  1.00  1.15           H  
ATOM   4904 1HB  ARG A 310      24.551   7.721  -0.582  1.00  1.15           H  
ATOM   4905 2HB  ARG A 310      23.003   8.013  -1.294  1.00  1.15           H  
ATOM   4906 1HG  ARG A 310      22.080   6.066  -0.094  1.00  1.15           H  
ATOM   4907 2HG  ARG A 310      23.702   5.704   0.553  1.00  1.15           H  
ATOM   4908 1HD  ARG A 310      23.709   7.931   1.626  1.00  1.15           H  
ATOM   4909 2HD  ARG A 310      22.038   8.164   1.056  1.00  1.15           H  
ATOM   4910  HE  ARG A 310      21.980   5.766   2.408  1.00  1.15           H  
ATOM   4911 1HH1 ARG A 310      22.934   9.053   3.179  1.00  1.15           H  
ATOM   4912 2HH1 ARG A 310      22.526   8.919   4.873  1.00  1.15           H  
ATOM   4913 1HH2 ARG A 310      21.447   5.591   4.617  1.00  1.15           H  
ATOM   4914 2HH2 ARG A 310      21.678   6.955   5.688  1.00  1.15           H  
ATOM   4915  N   PRO A 311      21.854   5.803  -3.238  1.00  1.15           N  
ATOM   4916  CA  PRO A 311      20.817   4.916  -3.732  1.00  1.15           C  
ATOM   4917  C   PRO A 311      21.291   3.987  -4.842  1.00  1.15           C  
ATOM   4918  O   PRO A 311      20.739   2.895  -4.999  1.00  1.15           O  
ATOM   4919  CB  PRO A 311      19.755   5.881  -4.244  1.00  1.15           C  
ATOM   4920  CG  PRO A 311      20.496   7.167  -4.502  1.00  1.15           C  
ATOM   4921  CD  PRO A 311      21.582   7.210  -3.469  1.00  1.15           C  
ATOM   4922  HA  PRO A 311      20.416   4.341  -2.888  1.00  1.15           H  
ATOM   4923 1HB  PRO A 311      19.281   5.472  -5.136  1.00  1.15           H  
ATOM   4924 2HB  PRO A 311      18.963   5.991  -3.498  1.00  1.15           H  
ATOM   4925 1HG  PRO A 311      20.912   7.192  -5.503  1.00  1.15           H  
ATOM   4926 2HG  PRO A 311      19.813   8.025  -4.430  1.00  1.15           H  
ATOM   4927 1HD  PRO A 311      22.415   7.708  -3.900  1.00  1.15           H  
ATOM   4928 2HD  PRO A 311      21.210   7.700  -2.570  1.00  1.15           H  
ATOM   4929  N   ALA A 312      22.340   4.366  -5.595  1.00  1.16           N  
ATOM   4930  CA  ALA A 312      22.818   3.456  -6.628  1.00  1.16           C  
ATOM   4931  C   ALA A 312      23.406   2.219  -5.967  1.00  1.16           C  
ATOM   4932  O   ALA A 312      23.126   1.087  -6.377  1.00  1.16           O  
ATOM   4933  CB  ALA A 312      23.842   4.138  -7.510  1.00  1.16           C  
ATOM   4934  H   ALA A 312      22.788   5.283  -5.504  1.00  1.16           H  
ATOM   4935  HA  ALA A 312      21.970   3.148  -7.240  1.00  1.16           H  
ATOM   4936 1HB  ALA A 312      24.183   3.452  -8.285  1.00  1.16           H  
ATOM   4937 2HB  ALA A 312      23.399   5.000  -7.965  1.00  1.16           H  
ATOM   4938 3HB  ALA A 312      24.684   4.448  -6.902  1.00  1.16           H  
ATOM   4939  N   ILE A 313      24.171   2.448  -4.893  1.00  1.18           N  
ATOM   4940  CA  ILE A 313      24.806   1.367  -4.154  1.00  1.18           C  
ATOM   4941  C   ILE A 313      23.780   0.565  -3.359  1.00  1.18           C  
ATOM   4942  O   ILE A 313      23.845  -0.665  -3.321  1.00  1.18           O  
ATOM   4943  CB  ILE A 313      25.938   1.838  -3.222  1.00  1.18           C  
ATOM   4944  CG1 ILE A 313      27.110   2.390  -4.022  1.00  1.18           C  
ATOM   4945  CG2 ILE A 313      26.380   0.686  -2.410  1.00  1.18           C  
ATOM   4946  CD1 ILE A 313      28.191   3.050  -3.181  1.00  1.18           C  
ATOM   4947  H   ILE A 313      24.343   3.416  -4.609  1.00  1.18           H  
ATOM   4948  HA  ILE A 313      25.262   0.697  -4.878  1.00  1.18           H  
ATOM   4949  HB  ILE A 313      25.574   2.640  -2.573  1.00  1.18           H  
ATOM   4950 1HG1 ILE A 313      27.560   1.584  -4.595  1.00  1.18           H  
ATOM   4951 2HG1 ILE A 313      26.722   3.143  -4.703  1.00  1.18           H  
ATOM   4952 1HG2 ILE A 313      27.169   0.992  -1.745  1.00  1.18           H  
ATOM   4953 2HG2 ILE A 313      25.533   0.340  -1.837  1.00  1.18           H  
ATOM   4954 3HG2 ILE A 313      26.743  -0.112  -3.058  1.00  1.18           H  
ATOM   4955 1HD1 ILE A 313      28.979   3.427  -3.833  1.00  1.18           H  
ATOM   4956 2HD1 ILE A 313      27.765   3.868  -2.610  1.00  1.18           H  
ATOM   4957 3HD1 ILE A 313      28.614   2.316  -2.491  1.00  1.18           H  
ATOM   4958  N   THR A 314      22.835   1.253  -2.711  1.00  1.21           N  
ATOM   4959  CA  THR A 314      21.805   0.574  -1.928  1.00  1.21           C  
ATOM   4960  C   THR A 314      21.042  -0.410  -2.818  1.00  1.21           C  
ATOM   4961  O   THR A 314      20.836  -1.579  -2.456  1.00  1.21           O  
ATOM   4962  CB  THR A 314      20.819   1.604  -1.350  1.00  1.21           C  
ATOM   4963  OG1 THR A 314      21.535   2.518  -0.493  1.00  1.21           O  
ATOM   4964  CG2 THR A 314      19.682   0.926  -0.575  1.00  1.21           C  
ATOM   4965  H   THR A 314      22.839   2.274  -2.753  1.00  1.21           H  
ATOM   4966  HA  THR A 314      22.280   0.023  -1.117  1.00  1.21           H  
ATOM   4967  HB  THR A 314      20.383   2.163  -2.169  1.00  1.21           H  
ATOM   4968  HG1 THR A 314      22.183   3.026  -1.041  1.00  1.21           H  
ATOM   4969 1HG2 THR A 314      18.997   1.685  -0.196  1.00  1.21           H  
ATOM   4970 2HG2 THR A 314      19.140   0.254  -1.241  1.00  1.21           H  
ATOM   4971 3HG2 THR A 314      20.090   0.359   0.258  1.00  1.21           H  
ATOM   4972  N   ASN A 315      20.650   0.060  -4.004  1.00  1.28           N  
ATOM   4973  CA  ASN A 315      19.952  -0.767  -4.969  1.00  1.28           C  
ATOM   4974  C   ASN A 315      20.810  -1.945  -5.385  1.00  1.28           C  
ATOM   4975  O   ASN A 315      20.349  -3.093  -5.392  1.00  1.28           O  
ATOM   4976  CB  ASN A 315      19.566   0.060  -6.171  1.00  1.28           C  
ATOM   4977  CG  ASN A 315      18.769  -0.687  -7.164  1.00  1.28           C  
ATOM   4978  OD1 ASN A 315      17.661  -1.159  -6.873  1.00  1.28           O  
ATOM   4979  ND2 ASN A 315      19.302  -0.798  -8.351  1.00  1.28           N  
ATOM   4980  H   ASN A 315      20.831   1.035  -4.251  1.00  1.28           H  
ATOM   4981  HA  ASN A 315      19.057  -1.169  -4.504  1.00  1.28           H  
ATOM   4982 1HB  ASN A 315      19.003   0.936  -5.847  1.00  1.28           H  
ATOM   4983 2HB  ASN A 315      20.473   0.430  -6.657  1.00  1.28           H  
ATOM   4984 1HD2 ASN A 315      18.824  -1.278  -9.087  1.00  1.28           H  
ATOM   4985 2HD2 ASN A 315      20.204  -0.390  -8.527  1.00  1.28           H  
ATOM   4986  N   TYR A 316      22.068  -1.662  -5.724  1.00  1.37           N  
ATOM   4987  CA  TYR A 316      22.997  -2.674  -6.183  1.00  1.37           C  
ATOM   4988  C   TYR A 316      23.098  -3.790  -5.130  1.00  1.37           C  
ATOM   4989  O   TYR A 316      22.960  -4.973  -5.460  1.00  1.37           O  
ATOM   4990  CB  TYR A 316      24.345  -2.003  -6.476  1.00  1.37           C  
ATOM   4991  CG  TYR A 316      25.374  -2.853  -7.100  1.00  1.37           C  
ATOM   4992  CD1 TYR A 316      25.289  -3.076  -8.464  1.00  1.37           C  
ATOM   4993  CD2 TYR A 316      26.408  -3.389  -6.374  1.00  1.37           C  
ATOM   4994  CE1 TYR A 316      26.226  -3.837  -9.085  1.00  1.37           C  
ATOM   4995  CE2 TYR A 316      27.346  -4.155  -7.036  1.00  1.37           C  
ATOM   4996  CZ  TYR A 316      27.251  -4.370  -8.346  1.00  1.37           C  
ATOM   4997  OH  TYR A 316      28.178  -5.115  -8.950  1.00  1.37           O  
ATOM   4998  H   TYR A 316      22.396  -0.695  -5.701  1.00  1.37           H  
ATOM   4999  HA  TYR A 316      22.611  -3.109  -7.105  1.00  1.37           H  
ATOM   5000 1HB  TYR A 316      24.176  -1.147  -7.133  1.00  1.37           H  
ATOM   5001 2HB  TYR A 316      24.754  -1.616  -5.549  1.00  1.37           H  
ATOM   5002  HD1 TYR A 316      24.469  -2.636  -9.041  1.00  1.37           H  
ATOM   5003  HD2 TYR A 316      26.484  -3.213  -5.296  1.00  1.37           H  
ATOM   5004  HE1 TYR A 316      26.165  -4.015 -10.159  1.00  1.37           H  
ATOM   5005  HE2 TYR A 316      28.175  -4.605  -6.519  1.00  1.37           H  
ATOM   5006  HH  TYR A 316      28.911  -5.332  -8.330  1.00  1.37           H  
ATOM   5007  N   PHE A 317      23.280  -3.422  -3.853  1.00  1.48           N  
ATOM   5008  CA  PHE A 317      23.347  -4.427  -2.792  1.00  1.48           C  
ATOM   5009  C   PHE A 317      22.085  -5.237  -2.654  1.00  1.48           C  
ATOM   5010  O   PHE A 317      22.146  -6.442  -2.418  1.00  1.48           O  
ATOM   5011  CB  PHE A 317      23.594  -3.824  -1.428  1.00  1.48           C  
ATOM   5012  CG  PHE A 317      24.953  -3.509  -1.134  1.00  1.48           C  
ATOM   5013  CD1 PHE A 317      25.292  -2.257  -0.758  1.00  1.48           C  
ATOM   5014  CD2 PHE A 317      25.925  -4.474  -1.212  1.00  1.48           C  
ATOM   5015  CE1 PHE A 317      26.578  -1.962  -0.450  1.00  1.48           C  
ATOM   5016  CE2 PHE A 317      27.203  -4.165  -0.903  1.00  1.48           C  
ATOM   5017  CZ  PHE A 317      27.509  -2.897  -0.516  1.00  1.48           C  
ATOM   5018  H   PHE A 317      23.384  -2.433  -3.625  1.00  1.48           H  
ATOM   5019  HA  PHE A 317      24.161  -5.108  -3.023  1.00  1.48           H  
ATOM   5020 1HB  PHE A 317      23.013  -2.901  -1.342  1.00  1.48           H  
ATOM   5021 2HB  PHE A 317      23.230  -4.505  -0.661  1.00  1.48           H  
ATOM   5022  HD1 PHE A 317      24.516  -1.494  -0.701  1.00  1.48           H  
ATOM   5023  HD2 PHE A 317      25.658  -5.486  -1.519  1.00  1.48           H  
ATOM   5024  HE1 PHE A 317      26.862  -0.968  -0.149  1.00  1.48           H  
ATOM   5025  HE2 PHE A 317      27.982  -4.913  -0.959  1.00  1.48           H  
ATOM   5026  HZ  PHE A 317      28.507  -2.633  -0.271  1.00  1.48           H  
ATOM   5027  N   SER A 318      20.925  -4.598  -2.780  1.00  1.61           N  
ATOM   5028  CA  SER A 318      19.687  -5.342  -2.641  1.00  1.61           C  
ATOM   5029  C   SER A 318      19.606  -6.397  -3.745  1.00  1.61           C  
ATOM   5030  O   SER A 318      19.229  -7.549  -3.500  1.00  1.61           O  
ATOM   5031  CB  SER A 318      18.510  -4.391  -2.695  1.00  1.61           C  
ATOM   5032  OG  SER A 318      18.532  -3.520  -1.595  1.00  1.61           O  
ATOM   5033  H   SER A 318      20.901  -3.590  -2.951  1.00  1.61           H  
ATOM   5034  HA  SER A 318      19.685  -5.845  -1.674  1.00  1.61           H  
ATOM   5035 1HB  SER A 318      18.543  -3.817  -3.621  1.00  1.61           H  
ATOM   5036 2HB  SER A 318      17.583  -4.962  -2.694  1.00  1.61           H  
ATOM   5037  HG  SER A 318      19.298  -2.930  -1.745  1.00  1.61           H  
ATOM   5038  N   ASN A 319      20.019  -6.022  -4.959  1.00  1.75           N  
ATOM   5039  CA  ASN A 319      20.011  -6.957  -6.075  1.00  1.75           C  
ATOM   5040  C   ASN A 319      20.983  -8.122  -5.845  1.00  1.75           C  
ATOM   5041  O   ASN A 319      20.678  -9.266  -6.188  1.00  1.75           O  
ATOM   5042  CB  ASN A 319      20.305  -6.227  -7.370  1.00  1.75           C  
ATOM   5043  CG  ASN A 319      19.127  -5.393  -7.830  1.00  1.75           C  
ATOM   5044  OD1 ASN A 319      17.980  -5.633  -7.424  1.00  1.75           O  
ATOM   5045  ND2 ASN A 319      19.380  -4.433  -8.680  1.00  1.75           N  
ATOM   5046  H   ASN A 319      20.320  -5.055  -5.110  1.00  1.75           H  
ATOM   5047  HA  ASN A 319      19.012  -7.387  -6.149  1.00  1.75           H  
ATOM   5048 1HB  ASN A 319      21.163  -5.569  -7.226  1.00  1.75           H  
ATOM   5049 2HB  ASN A 319      20.565  -6.944  -8.145  1.00  1.75           H  
ATOM   5050 1HD2 ASN A 319      18.629  -3.868  -9.022  1.00  1.75           H  
ATOM   5051 2HD2 ASN A 319      20.316  -4.266  -8.991  1.00  1.75           H  
ATOM   5052  N   ILE A 320      22.133  -7.845  -5.221  1.00  1.88           N  
ATOM   5053  CA  ILE A 320      23.099  -8.897  -4.911  1.00  1.88           C  
ATOM   5054  C   ILE A 320      22.571  -9.838  -3.825  1.00  1.88           C  
ATOM   5055  O   ILE A 320      22.672 -11.062  -3.929  1.00  1.88           O  
ATOM   5056  CB  ILE A 320      24.422  -8.343  -4.356  1.00  1.88           C  
ATOM   5057  CG1 ILE A 320      25.224  -7.530  -5.348  1.00  1.88           C  
ATOM   5058  CG2 ILE A 320      25.226  -9.495  -3.921  1.00  1.88           C  
ATOM   5059  CD1 ILE A 320      26.365  -6.777  -4.667  1.00  1.88           C  
ATOM   5060  H   ILE A 320      22.348  -6.874  -4.991  1.00  1.88           H  
ATOM   5061  HA  ILE A 320      23.290  -9.473  -5.813  1.00  1.88           H  
ATOM   5062  HB  ILE A 320      24.213  -7.707  -3.497  1.00  1.88           H  
ATOM   5063 1HG1 ILE A 320      25.652  -8.196  -6.084  1.00  1.88           H  
ATOM   5064 2HG1 ILE A 320      24.579  -6.818  -5.857  1.00  1.88           H  
ATOM   5065 1HG2 ILE A 320      26.135  -9.131  -3.486  1.00  1.88           H  
ATOM   5066 2HG2 ILE A 320      24.674 -10.067  -3.190  1.00  1.88           H  
ATOM   5067 3HG2 ILE A 320      25.447 -10.128  -4.773  1.00  1.88           H  
ATOM   5068 1HD1 ILE A 320      26.922  -6.241  -5.399  1.00  1.88           H  
ATOM   5069 2HD1 ILE A 320      25.971  -6.088  -3.938  1.00  1.88           H  
ATOM   5070 3HD1 ILE A 320      27.019  -7.471  -4.170  1.00  1.88           H  
ATOM   5071  N   ALA A 321      22.045  -9.230  -2.761  1.00  1.96           N  
ATOM   5072  CA  ALA A 321      21.523  -9.884  -1.568  1.00  1.96           C  
ATOM   5073  C   ALA A 321      20.371 -10.827  -1.834  1.00  1.96           C  
ATOM   5074  O   ALA A 321      20.211 -11.848  -1.144  1.00  1.96           O  
ATOM   5075  CB  ALA A 321      21.048  -8.833  -0.604  1.00  1.96           C  
ATOM   5076  H   ALA A 321      22.008  -8.215  -2.774  1.00  1.96           H  
ATOM   5077  HA  ALA A 321      22.339 -10.452  -1.122  1.00  1.96           H  
ATOM   5078 1HB  ALA A 321      20.703  -9.310   0.301  1.00  1.96           H  
ATOM   5079 2HB  ALA A 321      21.860  -8.164  -0.388  1.00  1.96           H  
ATOM   5080 3HB  ALA A 321      20.231  -8.274  -1.056  1.00  1.96           H  
ATOM   5081  N   GLY A 322      19.545 -10.485  -2.817  1.00  1.98           N  
ATOM   5082  CA  GLY A 322      18.386 -11.294  -3.099  1.00  1.98           C  
ATOM   5083  C   GLY A 322      17.490 -11.226  -1.885  1.00  1.98           C  
ATOM   5084  O   GLY A 322      17.041 -10.153  -1.506  1.00  1.98           O  
ATOM   5085  H   GLY A 322      19.694  -9.618  -3.333  1.00  1.98           H  
ATOM   5086 1HA  GLY A 322      17.870 -10.909  -3.978  1.00  1.98           H  
ATOM   5087 2HA  GLY A 322      18.685 -12.321  -3.301  1.00  1.98           H  
ATOM   5088  N   GLU A 323      17.198 -12.364  -1.286  1.00  1.92           N  
ATOM   5089  CA  GLU A 323      16.335 -12.393  -0.114  1.00  1.92           C  
ATOM   5090  C   GLU A 323      16.854 -11.590   1.095  1.00  1.92           C  
ATOM   5091  O   GLU A 323      16.062 -10.995   1.833  1.00  1.92           O  
ATOM   5092  CB  GLU A 323      16.084 -13.843   0.319  1.00  1.92           C  
ATOM   5093  CG  GLU A 323      15.084 -13.997   1.448  1.00  1.92           C  
ATOM   5094  CD  GLU A 323      14.741 -15.435   1.738  1.00  1.92           C  
ATOM   5095  OE1 GLU A 323      15.308 -16.303   1.120  1.00  1.92           O  
ATOM   5096  OE2 GLU A 323      13.897 -15.666   2.575  1.00  1.92           O  
ATOM   5097  H   GLU A 323      17.598 -13.223  -1.638  1.00  1.92           H  
ATOM   5098  HA  GLU A 323      15.377 -11.961  -0.403  1.00  1.92           H  
ATOM   5099 1HB  GLU A 323      15.725 -14.422  -0.532  1.00  1.92           H  
ATOM   5100 2HB  GLU A 323      17.024 -14.289   0.647  1.00  1.92           H  
ATOM   5101 1HG  GLU A 323      15.509 -13.547   2.347  1.00  1.92           H  
ATOM   5102 2HG  GLU A 323      14.177 -13.452   1.196  1.00  1.92           H  
ATOM   5103  N   ARG A 324      18.173 -11.566   1.339  1.00  1.82           N  
ATOM   5104  CA  ARG A 324      18.638 -10.959   2.602  1.00  1.82           C  
ATOM   5105  C   ARG A 324      18.859  -9.454   2.557  1.00  1.82           C  
ATOM   5106  O   ARG A 324      19.986  -8.969   2.698  1.00  1.82           O  
ATOM   5107  CB  ARG A 324      19.922 -11.603   3.092  1.00  1.82           C  
ATOM   5108  CG  ARG A 324      19.806 -13.058   3.438  1.00  1.82           C  
ATOM   5109  CD  ARG A 324      18.757 -13.282   4.458  1.00  1.82           C  
ATOM   5110  NE  ARG A 324      18.924 -12.512   5.695  1.00  1.82           N  
ATOM   5111  CZ  ARG A 324      19.681 -12.865   6.725  1.00  1.82           C  
ATOM   5112  NH1 ARG A 324      20.400 -13.960   6.695  1.00  1.82           N  
ATOM   5113  NH2 ARG A 324      19.672 -12.087   7.769  1.00  1.82           N  
ATOM   5114  H   ARG A 324      18.831 -11.959   0.663  1.00  1.82           H  
ATOM   5115  HA  ARG A 324      17.876 -11.155   3.358  1.00  1.82           H  
ATOM   5116 1HB  ARG A 324      20.687 -11.506   2.321  1.00  1.82           H  
ATOM   5117 2HB  ARG A 324      20.279 -11.077   3.975  1.00  1.82           H  
ATOM   5118 1HG  ARG A 324      19.539 -13.625   2.544  1.00  1.82           H  
ATOM   5119 2HG  ARG A 324      20.759 -13.423   3.830  1.00  1.82           H  
ATOM   5120 1HD  ARG A 324      17.792 -13.019   4.025  1.00  1.82           H  
ATOM   5121 2HD  ARG A 324      18.758 -14.334   4.720  1.00  1.82           H  
ATOM   5122  HE  ARG A 324      18.384 -11.630   5.818  1.00  1.82           H  
ATOM   5123 1HH1 ARG A 324      20.380 -14.545   5.874  1.00  1.82           H  
ATOM   5124 2HH1 ARG A 324      20.964 -14.218   7.488  1.00  1.82           H  
ATOM   5125 1HH2 ARG A 324      19.058 -11.248   7.738  1.00  1.82           H  
ATOM   5126 2HH2 ARG A 324      20.230 -12.314   8.578  1.00  1.82           H  
ATOM   5127  N   GLN A 325      17.766  -8.722   2.404  1.00  1.69           N  
ATOM   5128  CA  GLN A 325      17.828  -7.277   2.206  1.00  1.69           C  
ATOM   5129  C   GLN A 325      17.932  -6.463   3.497  1.00  1.69           C  
ATOM   5130  O   GLN A 325      18.542  -5.396   3.498  1.00  1.69           O  
ATOM   5131  CB  GLN A 325      16.617  -6.853   1.400  1.00  1.69           C  
ATOM   5132  CG  GLN A 325      16.643  -7.491   0.046  1.00  1.69           C  
ATOM   5133  CD  GLN A 325      15.441  -7.227  -0.802  1.00  1.69           C  
ATOM   5134  OE1 GLN A 325      15.453  -6.377  -1.718  1.00  1.69           O  
ATOM   5135  NE2 GLN A 325      14.362  -7.951  -0.483  1.00  1.69           N  
ATOM   5136  H   GLN A 325      16.884  -9.234   2.338  1.00  1.69           H  
ATOM   5137  HA  GLN A 325      18.712  -7.064   1.606  1.00  1.69           H  
ATOM   5138 1HB  GLN A 325      15.701  -7.156   1.912  1.00  1.69           H  
ATOM   5139 2HB  GLN A 325      16.599  -5.768   1.286  1.00  1.69           H  
ATOM   5140 1HG  GLN A 325      17.532  -7.164  -0.497  1.00  1.69           H  
ATOM   5141 2HG  GLN A 325      16.694  -8.559   0.220  1.00  1.69           H  
ATOM   5142 1HE2 GLN A 325      13.494  -7.845  -0.957  1.00  1.69           H  
ATOM   5143 2HE2 GLN A 325      14.415  -8.612   0.273  1.00  1.69           H  
ATOM   5144  N   GLY A 326      17.330  -6.926   4.596  1.00  1.56           N  
ATOM   5145  CA  GLY A 326      17.432  -6.183   5.856  1.00  1.56           C  
ATOM   5146  C   GLY A 326      18.898  -6.181   6.245  1.00  1.56           C  
ATOM   5147  O   GLY A 326      19.534  -5.130   6.395  1.00  1.56           O  
ATOM   5148  H   GLY A 326      16.828  -7.808   4.589  1.00  1.56           H  
ATOM   5149 1HA  GLY A 326      17.070  -5.162   5.727  1.00  1.56           H  
ATOM   5150 2HA  GLY A 326      16.835  -6.657   6.633  1.00  1.56           H  
ATOM   5151  N   PHE A 327      19.447  -7.392   6.337  1.00  1.45           N  
ATOM   5152  CA  PHE A 327      20.856  -7.583   6.644  1.00  1.45           C  
ATOM   5153  C   PHE A 327      21.767  -6.857   5.652  1.00  1.45           C  
ATOM   5154  O   PHE A 327      22.678  -6.153   6.086  1.00  1.45           O  
ATOM   5155  CB  PHE A 327      21.181  -9.061   6.771  1.00  1.45           C  
ATOM   5156  CG  PHE A 327      22.616  -9.362   7.027  1.00  1.45           C  
ATOM   5157  CD1 PHE A 327      23.195  -9.011   8.237  1.00  1.45           C  
ATOM   5158  CD2 PHE A 327      23.377 -10.051   6.101  1.00  1.45           C  
ATOM   5159  CE1 PHE A 327      24.509  -9.313   8.498  1.00  1.45           C  
ATOM   5160  CE2 PHE A 327      24.684 -10.368   6.375  1.00  1.45           C  
ATOM   5161  CZ  PHE A 327      25.254  -9.996   7.568  1.00  1.45           C  
ATOM   5162  H   PHE A 327      18.832  -8.214   6.243  1.00  1.45           H  
ATOM   5163  HA  PHE A 327      21.044  -7.156   7.625  1.00  1.45           H  
ATOM   5164 1HB  PHE A 327      20.599  -9.470   7.590  1.00  1.45           H  
ATOM   5165 2HB  PHE A 327      20.876  -9.577   5.862  1.00  1.45           H  
ATOM   5166  HD1 PHE A 327      22.598  -8.483   8.985  1.00  1.45           H  
ATOM   5167  HD2 PHE A 327      22.927 -10.347   5.153  1.00  1.45           H  
ATOM   5168  HE1 PHE A 327      24.953  -9.022   9.449  1.00  1.45           H  
ATOM   5169  HE2 PHE A 327      25.274 -10.912   5.643  1.00  1.45           H  
ATOM   5170  HZ  PHE A 327      26.292 -10.247   7.778  1.00  1.45           H  
ATOM   5171  N   ALA A 328      21.543  -6.990   4.336  1.00  1.37           N  
ATOM   5172  CA  ALA A 328      22.390  -6.268   3.387  1.00  1.37           C  
ATOM   5173  C   ALA A 328      22.321  -4.751   3.611  1.00  1.37           C  
ATOM   5174  O   ALA A 328      23.335  -4.052   3.480  1.00  1.37           O  
ATOM   5175  CB  ALA A 328      21.993  -6.603   1.975  1.00  1.37           C  
ATOM   5176  H   ALA A 328      20.804  -7.591   3.971  1.00  1.37           H  
ATOM   5177  HA  ALA A 328      23.413  -6.583   3.549  1.00  1.37           H  
ATOM   5178 1HB  ALA A 328      22.643  -6.091   1.271  1.00  1.37           H  
ATOM   5179 2HB  ALA A 328      22.083  -7.674   1.848  1.00  1.37           H  
ATOM   5180 3HB  ALA A 328      20.965  -6.295   1.805  1.00  1.37           H  
ATOM   5181  N   GLY A 329      21.136  -4.224   3.962  1.00  1.31           N  
ATOM   5182  CA  GLY A 329      21.005  -2.803   4.268  1.00  1.31           C  
ATOM   5183  C   GLY A 329      21.902  -2.492   5.463  1.00  1.31           C  
ATOM   5184  O   GLY A 329      22.554  -1.440   5.521  1.00  1.31           O  
ATOM   5185  H   GLY A 329      20.301  -4.808   4.016  1.00  1.31           H  
ATOM   5186 1HA  GLY A 329      21.294  -2.203   3.406  1.00  1.31           H  
ATOM   5187 2HA  GLY A 329      19.965  -2.578   4.508  1.00  1.31           H  
ATOM   5188  N   GLY A 330      21.951  -3.449   6.397  1.00  1.28           N  
ATOM   5189  CA  GLY A 330      22.775  -3.409   7.593  1.00  1.28           C  
ATOM   5190  C   GLY A 330      24.246  -3.328   7.208  1.00  1.28           C  
ATOM   5191  O   GLY A 330      24.969  -2.467   7.702  1.00  1.28           O  
ATOM   5192  H   GLY A 330      21.344  -4.260   6.269  1.00  1.28           H  
ATOM   5193 1HA  GLY A 330      22.496  -2.555   8.212  1.00  1.28           H  
ATOM   5194 2HA  GLY A 330      22.596  -4.310   8.180  1.00  1.28           H  
ATOM   5195  N   LEU A 331      24.694  -4.215   6.316  1.00  1.25           N  
ATOM   5196  CA  LEU A 331      26.096  -4.245   5.888  1.00  1.25           C  
ATOM   5197  C   LEU A 331      26.502  -2.942   5.194  1.00  1.25           C  
ATOM   5198  O   LEU A 331      27.566  -2.376   5.461  1.00  1.25           O  
ATOM   5199  CB  LEU A 331      26.305  -5.404   4.904  1.00  1.25           C  
ATOM   5200  CG  LEU A 331      26.204  -6.826   5.477  1.00  1.25           C  
ATOM   5201  CD1 LEU A 331      26.201  -7.845   4.314  1.00  1.25           C  
ATOM   5202  CD2 LEU A 331      27.380  -7.058   6.411  1.00  1.25           C  
ATOM   5203  H   LEU A 331      24.030  -4.900   5.956  1.00  1.25           H  
ATOM   5204  HA  LEU A 331      26.724  -4.390   6.765  1.00  1.25           H  
ATOM   5205 1HB  LEU A 331      25.564  -5.316   4.112  1.00  1.25           H  
ATOM   5206 2HB  LEU A 331      27.292  -5.299   4.453  1.00  1.25           H  
ATOM   5207  HG  LEU A 331      25.267  -6.942   6.033  1.00  1.25           H  
ATOM   5208 1HD1 LEU A 331      26.140  -8.840   4.700  1.00  1.25           H  
ATOM   5209 2HD1 LEU A 331      25.356  -7.665   3.674  1.00  1.25           H  
ATOM   5210 3HD1 LEU A 331      27.089  -7.758   3.739  1.00  1.25           H  
ATOM   5211 1HD2 LEU A 331      27.323  -8.060   6.824  1.00  1.25           H  
ATOM   5212 2HD2 LEU A 331      28.312  -6.947   5.862  1.00  1.25           H  
ATOM   5213 3HD2 LEU A 331      27.346  -6.329   7.221  1.00  1.25           H  
ATOM   5214  N   ASN A 332      25.619  -2.406   4.361  1.00  1.21           N  
ATOM   5215  CA  ASN A 332      25.905  -1.148   3.689  1.00  1.21           C  
ATOM   5216  C   ASN A 332      26.015  -0.053   4.744  1.00  1.21           C  
ATOM   5217  O   ASN A 332      26.981   0.722   4.759  1.00  1.21           O  
ATOM   5218  CB  ASN A 332      24.843  -0.849   2.650  1.00  1.21           C  
ATOM   5219  CG  ASN A 332      25.110   0.395   1.817  1.00  1.21           C  
ATOM   5220  OD1 ASN A 332      26.251   0.708   1.433  1.00  1.21           O  
ATOM   5221  ND2 ASN A 332      24.057   1.109   1.522  1.00  1.21           N  
ATOM   5222  H   ASN A 332      24.746  -2.900   4.162  1.00  1.21           H  
ATOM   5223  HA  ASN A 332      26.871  -1.226   3.189  1.00  1.21           H  
ATOM   5224 1HB  ASN A 332      24.734  -1.711   1.998  1.00  1.21           H  
ATOM   5225 2HB  ASN A 332      23.885  -0.722   3.159  1.00  1.21           H  
ATOM   5226 1HD2 ASN A 332      24.152   1.940   0.976  1.00  1.21           H  
ATOM   5227 2HD2 ASN A 332      23.155   0.827   1.850  1.00  1.21           H  
ATOM   5228  N   SER A 333      25.031  -0.005   5.641  1.00  1.17           N  
ATOM   5229  CA  SER A 333      24.969   0.983   6.700  1.00  1.17           C  
ATOM   5230  C   SER A 333      26.179   0.861   7.642  1.00  1.17           C  
ATOM   5231  O   SER A 333      26.715   1.873   8.096  1.00  1.17           O  
ATOM   5232  CB  SER A 333      23.661   0.826   7.459  1.00  1.17           C  
ATOM   5233  OG  SER A 333      22.559   1.093   6.626  1.00  1.17           O  
ATOM   5234  H   SER A 333      24.263  -0.672   5.581  1.00  1.17           H  
ATOM   5235  HA  SER A 333      24.979   1.971   6.245  1.00  1.17           H  
ATOM   5236 1HB  SER A 333      23.584  -0.185   7.853  1.00  1.17           H  
ATOM   5237 2HB  SER A 333      23.652   1.508   8.311  1.00  1.17           H  
ATOM   5238  HG  SER A 333      22.474   0.292   6.054  1.00  1.17           H  
ATOM   5239  N   THR A 334      26.642  -0.366   7.911  1.00  1.13           N  
ATOM   5240  CA  THR A 334      27.773  -0.606   8.808  1.00  1.13           C  
ATOM   5241  C   THR A 334      29.024   0.064   8.271  1.00  1.13           C  
ATOM   5242  O   THR A 334      29.716   0.799   8.977  1.00  1.13           O  
ATOM   5243  CB  THR A 334      28.072  -2.112   8.913  1.00  1.13           C  
ATOM   5244  OG1 THR A 334      26.945  -2.790   9.428  1.00  1.13           O  
ATOM   5245  CG2 THR A 334      29.241  -2.359   9.827  1.00  1.13           C  
ATOM   5246  H   THR A 334      26.164  -1.166   7.514  1.00  1.13           H  
ATOM   5247  HA  THR A 334      27.543  -0.200   9.791  1.00  1.13           H  
ATOM   5248  HB  THR A 334      28.299  -2.499   7.927  1.00  1.13           H  
ATOM   5249  HG1 THR A 334      26.162  -2.565   8.887  1.00  1.13           H  
ATOM   5250 1HG2 THR A 334      29.438  -3.425   9.882  1.00  1.13           H  
ATOM   5251 2HG2 THR A 334      30.112  -1.846   9.442  1.00  1.13           H  
ATOM   5252 3HG2 THR A 334      29.000  -1.987  10.818  1.00  1.13           H  
ATOM   5253  N   PHE A 335      29.294  -0.159   6.995  1.00  1.08           N  
ATOM   5254  CA  PHE A 335      30.454   0.431   6.358  1.00  1.08           C  
ATOM   5255  C   PHE A 335      30.278   1.915   6.084  1.00  1.08           C  
ATOM   5256  O   PHE A 335      31.240   2.682   6.174  1.00  1.08           O  
ATOM   5257  CB  PHE A 335      30.778  -0.382   5.144  1.00  1.08           C  
ATOM   5258  CG  PHE A 335      31.500  -1.655   5.526  1.00  1.08           C  
ATOM   5259  CD1 PHE A 335      30.809  -2.782   5.952  1.00  1.08           C  
ATOM   5260  CD2 PHE A 335      32.874  -1.744   5.390  1.00  1.08           C  
ATOM   5261  CE1 PHE A 335      31.468  -3.947   6.257  1.00  1.08           C  
ATOM   5262  CE2 PHE A 335      33.545  -2.918   5.681  1.00  1.08           C  
ATOM   5263  CZ  PHE A 335      32.838  -4.021   6.121  1.00  1.08           C  
ATOM   5264  H   PHE A 335      28.682  -0.781   6.457  1.00  1.08           H  
ATOM   5265  HA  PHE A 335      31.293   0.327   7.038  1.00  1.08           H  
ATOM   5266 1HB  PHE A 335      29.851  -0.647   4.624  1.00  1.08           H  
ATOM   5267 2HB  PHE A 335      31.400   0.186   4.454  1.00  1.08           H  
ATOM   5268  HD1 PHE A 335      29.744  -2.736   6.049  1.00  1.08           H  
ATOM   5269  HD2 PHE A 335      33.418  -0.881   5.040  1.00  1.08           H  
ATOM   5270  HE1 PHE A 335      30.903  -4.815   6.596  1.00  1.08           H  
ATOM   5271  HE2 PHE A 335      34.628  -2.971   5.566  1.00  1.08           H  
ATOM   5272  HZ  PHE A 335      33.361  -4.947   6.355  1.00  1.08           H  
ATOM   5273  N   THR A 336      29.035   2.347   5.846  1.00  1.02           N  
ATOM   5274  CA  THR A 336      28.758   3.766   5.665  1.00  1.02           C  
ATOM   5275  C   THR A 336      29.165   4.446   6.954  1.00  1.02           C  
ATOM   5276  O   THR A 336      29.873   5.455   6.963  1.00  1.02           O  
ATOM   5277  CB  THR A 336      27.244   4.038   5.446  1.00  1.02           C  
ATOM   5278  OG1 THR A 336      26.766   3.381   4.273  1.00  1.02           O  
ATOM   5279  CG2 THR A 336      26.983   5.512   5.336  1.00  1.02           C  
ATOM   5280  H   THR A 336      28.269   1.683   5.749  1.00  1.02           H  
ATOM   5281  HA  THR A 336      29.352   4.175   4.850  1.00  1.02           H  
ATOM   5282  HB  THR A 336      26.699   3.662   6.298  1.00  1.02           H  
ATOM   5283  HG1 THR A 336      26.993   2.425   4.323  1.00  1.02           H  
ATOM   5284 1HG2 THR A 336      25.916   5.681   5.210  1.00  1.02           H  
ATOM   5285 2HG2 THR A 336      27.327   6.001   6.241  1.00  1.02           H  
ATOM   5286 3HG2 THR A 336      27.514   5.913   4.483  1.00  1.02           H  
ATOM   5287  N   SER A 337      28.733   3.840   8.057  1.00  0.98           N  
ATOM   5288  CA  SER A 337      28.972   4.327   9.388  1.00  0.98           C  
ATOM   5289  C   SER A 337      30.463   4.305   9.748  1.00  0.98           C  
ATOM   5290  O   SER A 337      30.948   5.266  10.339  1.00  0.98           O  
ATOM   5291  CB  SER A 337      28.153   3.518  10.343  1.00  0.98           C  
ATOM   5292  OG  SER A 337      26.789   3.675  10.071  1.00  0.98           O  
ATOM   5293  H   SER A 337      28.158   3.007   7.962  1.00  0.98           H  
ATOM   5294  HA  SER A 337      28.616   5.350   9.438  1.00  0.98           H  
ATOM   5295 1HB  SER A 337      28.424   2.476  10.278  1.00  0.98           H  
ATOM   5296 2HB  SER A 337      28.354   3.858  11.344  1.00  0.98           H  
ATOM   5297  HG  SER A 337      26.608   3.061   9.324  1.00  0.98           H  
ATOM   5298  N   MET A 338      31.214   3.249   9.372  1.00  0.94           N  
ATOM   5299  CA  MET A 338      32.653   3.258   9.671  1.00  0.94           C  
ATOM   5300  C   MET A 338      33.331   4.388   8.930  1.00  0.94           C  
ATOM   5301  O   MET A 338      34.214   5.062   9.470  1.00  0.94           O  
ATOM   5302  CB  MET A 338      33.342   1.939   9.332  1.00  0.94           C  
ATOM   5303  CG  MET A 338      33.012   0.850  10.258  1.00  0.94           C  
ATOM   5304  SD  MET A 338      33.976  -0.601  10.074  1.00  0.94           S  
ATOM   5305  CE  MET A 338      33.275  -1.183   8.609  1.00  0.94           C  
ATOM   5306  H   MET A 338      30.777   2.445   8.922  1.00  0.94           H  
ATOM   5307  HA  MET A 338      32.777   3.432  10.737  1.00  0.94           H  
ATOM   5308 1HB  MET A 338      33.029   1.627   8.342  1.00  0.94           H  
ATOM   5309 2HB  MET A 338      34.422   2.076   9.316  1.00  0.94           H  
ATOM   5310 1HG  MET A 338      33.135   1.210  11.274  1.00  0.94           H  
ATOM   5311 2HG  MET A 338      31.982   0.581  10.086  1.00  0.94           H  
ATOM   5312 1HE  MET A 338      33.754  -2.114   8.339  1.00  0.94           H  
ATOM   5313 2HE  MET A 338      32.215  -1.347   8.747  1.00  0.94           H  
ATOM   5314 3HE  MET A 338      33.430  -0.445   7.832  1.00  0.94           H  
ATOM   5315  N   GLY A 339      32.881   4.640   7.709  1.00  0.90           N  
ATOM   5316  CA  GLY A 339      33.394   5.748   6.935  1.00  0.90           C  
ATOM   5317  C   GLY A 339      33.089   7.020   7.707  1.00  0.90           C  
ATOM   5318  O   GLY A 339      33.982   7.817   8.008  1.00  0.90           O  
ATOM   5319  H   GLY A 339      32.168   4.039   7.294  1.00  0.90           H  
ATOM   5320 1HA  GLY A 339      34.467   5.637   6.783  1.00  0.90           H  
ATOM   5321 2HA  GLY A 339      32.916   5.767   5.960  1.00  0.90           H  
ATOM   5322  N   ASN A 340      31.817   7.169   8.101  1.00  0.88           N  
ATOM   5323  CA  ASN A 340      31.344   8.327   8.846  1.00  0.88           C  
ATOM   5324  C   ASN A 340      32.002   8.469  10.225  1.00  0.88           C  
ATOM   5325  O   ASN A 340      31.983   9.554  10.789  1.00  0.88           O  
ATOM   5326  CB  ASN A 340      29.836   8.303   9.024  1.00  0.88           C  
ATOM   5327  CG  ASN A 340      29.029   8.553   7.766  1.00  0.88           C  
ATOM   5328  OD1 ASN A 340      29.521   9.005   6.733  1.00  0.88           O  
ATOM   5329  ND2 ASN A 340      27.756   8.291   7.860  1.00  0.88           N  
ATOM   5330  H   ASN A 340      31.138   6.461   7.830  1.00  0.88           H  
ATOM   5331  HA  ASN A 340      31.611   9.209   8.277  1.00  0.88           H  
ATOM   5332 1HB  ASN A 340      29.552   7.353   9.428  1.00  0.88           H  
ATOM   5333 2HB  ASN A 340      29.560   9.055   9.762  1.00  0.88           H  
ATOM   5334 1HD2 ASN A 340      27.155   8.459   7.078  1.00  0.88           H  
ATOM   5335 2HD2 ASN A 340      27.383   7.942   8.715  1.00  0.88           H  
ATOM   5336  N   PHE A 341      32.512   7.378  10.797  1.00  0.86           N  
ATOM   5337  CA  PHE A 341      33.225   7.399  12.077  1.00  0.86           C  
ATOM   5338  C   PHE A 341      34.636   7.937  11.924  1.00  0.86           C  
ATOM   5339  O   PHE A 341      35.035   8.908  12.577  1.00  0.86           O  
ATOM   5340  CB  PHE A 341      33.242   5.985  12.680  1.00  0.86           C  
ATOM   5341  CG  PHE A 341      34.088   5.787  13.889  1.00  0.86           C  
ATOM   5342  CD1 PHE A 341      33.799   6.394  15.038  1.00  0.86           C  
ATOM   5343  CD2 PHE A 341      35.150   4.920  13.862  1.00  0.86           C  
ATOM   5344  CE1 PHE A 341      34.552   6.203  16.178  1.00  0.86           C  
ATOM   5345  CE2 PHE A 341      35.920   4.701  14.985  1.00  0.86           C  
ATOM   5346  CZ  PHE A 341      35.618   5.352  16.150  1.00  0.86           C  
ATOM   5347  H   PHE A 341      32.407   6.489  10.316  1.00  0.86           H  
ATOM   5348  HA  PHE A 341      32.692   8.053  12.757  1.00  0.86           H  
ATOM   5349 1HB  PHE A 341      32.220   5.690  12.925  1.00  0.86           H  
ATOM   5350 2HB  PHE A 341      33.592   5.299  11.927  1.00  0.86           H  
ATOM   5351  HD1 PHE A 341      32.966   7.044  15.046  1.00  0.86           H  
ATOM   5352  HD2 PHE A 341      35.379   4.402  12.933  1.00  0.86           H  
ATOM   5353  HE1 PHE A 341      34.288   6.725  17.098  1.00  0.86           H  
ATOM   5354  HE2 PHE A 341      36.762   4.012  14.946  1.00  0.86           H  
ATOM   5355  HZ  PHE A 341      36.217   5.187  17.044  1.00  0.86           H  
ATOM   5356  N   ILE A 342      35.392   7.324  11.031  1.00  0.85           N  
ATOM   5357  CA  ILE A 342      36.779   7.701  10.899  1.00  0.85           C  
ATOM   5358  C   ILE A 342      36.874   9.066  10.233  1.00  0.85           C  
ATOM   5359  O   ILE A 342      37.685   9.894  10.643  1.00  0.85           O  
ATOM   5360  CB  ILE A 342      37.576   6.643  10.136  1.00  0.85           C  
ATOM   5361  CG1 ILE A 342      37.522   5.323  10.858  1.00  0.85           C  
ATOM   5362  CG2 ILE A 342      38.996   7.066  10.116  1.00  0.85           C  
ATOM   5363  CD1 ILE A 342      38.093   5.407  12.256  1.00  0.85           C  
ATOM   5364  H   ILE A 342      35.006   6.558  10.474  1.00  0.85           H  
ATOM   5365  HA  ILE A 342      37.209   7.783  11.894  1.00  0.85           H  
ATOM   5366  HB  ILE A 342      37.179   6.527   9.128  1.00  0.85           H  
ATOM   5367 1HG1 ILE A 342      36.483   4.995  10.914  1.00  0.85           H  
ATOM   5368 2HG1 ILE A 342      38.087   4.582  10.293  1.00  0.85           H  
ATOM   5369 1HG2 ILE A 342      39.596   6.333   9.578  1.00  0.85           H  
ATOM   5370 2HG2 ILE A 342      39.053   7.986   9.653  1.00  0.85           H  
ATOM   5371 3HG2 ILE A 342      39.367   7.163  11.138  1.00  0.85           H  
ATOM   5372 1HD1 ILE A 342      38.031   4.431  12.732  1.00  0.85           H  
ATOM   5373 2HD1 ILE A 342      39.136   5.719  12.209  1.00  0.85           H  
ATOM   5374 3HD1 ILE A 342      37.529   6.131  12.830  1.00  0.85           H  
ATOM   5375  N   GLY A 343      36.036   9.302   9.220  1.00  0.85           N  
ATOM   5376  CA  GLY A 343      35.949  10.572   8.499  1.00  0.85           C  
ATOM   5377  C   GLY A 343      36.236  11.765   9.398  1.00  0.85           C  
ATOM   5378  O   GLY A 343      37.316  12.344   9.297  1.00  0.85           O  
ATOM   5379  H   GLY A 343      35.390   8.571   8.927  1.00  0.85           H  
ATOM   5380 1HA  GLY A 343      36.654  10.586   7.676  1.00  0.85           H  
ATOM   5381 2HA  GLY A 343      34.963  10.662   8.042  1.00  0.85           H  
ATOM   5382  N   PRO A 344      35.283  12.171  10.261  1.00  0.86           N  
ATOM   5383  CA  PRO A 344      35.356  13.275  11.189  1.00  0.86           C  
ATOM   5384  C   PRO A 344      36.449  13.142  12.246  1.00  0.86           C  
ATOM   5385  O   PRO A 344      36.940  14.169  12.714  1.00  0.86           O  
ATOM   5386  CB  PRO A 344      33.963  13.257  11.819  1.00  0.86           C  
ATOM   5387  CG  PRO A 344      33.466  11.920  11.600  1.00  0.86           C  
ATOM   5388  CD  PRO A 344      34.048  11.484  10.303  1.00  0.86           C  
ATOM   5389  HA  PRO A 344      35.462  14.205  10.631  1.00  0.86           H  
ATOM   5390 1HB  PRO A 344      34.031  13.447  12.875  1.00  0.86           H  
ATOM   5391 2HB  PRO A 344      33.325  14.043  11.379  1.00  0.86           H  
ATOM   5392 1HG  PRO A 344      33.760  11.256  12.419  1.00  0.86           H  
ATOM   5393 2HG  PRO A 344      32.373  11.925  11.582  1.00  0.86           H  
ATOM   5394 1HD  PRO A 344      34.174  10.430  10.376  1.00  0.86           H  
ATOM   5395 2HD  PRO A 344      33.430  11.773   9.471  1.00  0.86           H  
ATOM   5396  N   LEU A 345      36.909  11.930  12.586  1.00  0.88           N  
ATOM   5397  CA  LEU A 345      37.997  11.879  13.563  1.00  0.88           C  
ATOM   5398  C   LEU A 345      39.296  12.355  12.928  1.00  0.88           C  
ATOM   5399  O   LEU A 345      40.060  13.131  13.521  1.00  0.88           O  
ATOM   5400  CB  LEU A 345      38.192  10.459  14.091  1.00  0.88           C  
ATOM   5401  CG  LEU A 345      37.072   9.943  14.945  1.00  0.88           C  
ATOM   5402  CD1 LEU A 345      37.306   8.492  15.265  1.00  0.88           C  
ATOM   5403  CD2 LEU A 345      36.972  10.777  16.214  1.00  0.88           C  
ATOM   5404  H   LEU A 345      36.500  11.055  12.236  1.00  0.88           H  
ATOM   5405  HA  LEU A 345      37.750  12.538  14.395  1.00  0.88           H  
ATOM   5406 1HB  LEU A 345      38.295   9.787  13.239  1.00  0.88           H  
ATOM   5407 2HB  LEU A 345      39.111  10.424  14.673  1.00  0.88           H  
ATOM   5408  HG  LEU A 345      36.158  10.017  14.399  1.00  0.88           H  
ATOM   5409 1HD1 LEU A 345      36.490   8.139  15.866  1.00  0.88           H  
ATOM   5410 2HD1 LEU A 345      37.354   7.922  14.345  1.00  0.88           H  
ATOM   5411 3HD1 LEU A 345      38.236   8.381  15.814  1.00  0.88           H  
ATOM   5412 1HD2 LEU A 345      36.159  10.400  16.820  1.00  0.88           H  
ATOM   5413 2HD2 LEU A 345      37.902  10.706  16.776  1.00  0.88           H  
ATOM   5414 3HD2 LEU A 345      36.783  11.821  15.954  1.00  0.88           H  
ATOM   5415  N   ILE A 346      39.502  11.943  11.681  1.00  0.91           N  
ATOM   5416  CA  ILE A 346      40.702  12.308  10.955  1.00  0.91           C  
ATOM   5417  C   ILE A 346      40.574  13.731  10.495  1.00  0.91           C  
ATOM   5418  O   ILE A 346      41.494  14.534  10.655  1.00  0.91           O  
ATOM   5419  CB  ILE A 346      40.926  11.404   9.734  1.00  0.91           C  
ATOM   5420  CG1 ILE A 346      41.090   9.973  10.182  1.00  0.91           C  
ATOM   5421  CG2 ILE A 346      42.137  11.884   8.960  1.00  0.91           C  
ATOM   5422  CD1 ILE A 346      42.233   9.747  11.118  1.00  0.91           C  
ATOM   5423  H   ILE A 346      38.815  11.322  11.246  1.00  0.91           H  
ATOM   5424  HA  ILE A 346      41.559  12.230  11.620  1.00  0.91           H  
ATOM   5425  HB  ILE A 346      40.042  11.442   9.087  1.00  0.91           H  
ATOM   5426 1HG1 ILE A 346      40.186   9.677  10.694  1.00  0.91           H  
ATOM   5427 2HG1 ILE A 346      41.223   9.342   9.305  1.00  0.91           H  
ATOM   5428 1HG2 ILE A 346      42.289  11.250   8.090  1.00  0.91           H  
ATOM   5429 2HG2 ILE A 346      41.969  12.909   8.640  1.00  0.91           H  
ATOM   5430 3HG2 ILE A 346      43.019  11.844   9.597  1.00  0.91           H  
ATOM   5431 1HD1 ILE A 346      42.268   8.694  11.399  1.00  0.91           H  
ATOM   5432 2HD1 ILE A 346      43.167  10.025  10.629  1.00  0.91           H  
ATOM   5433 3HD1 ILE A 346      42.094  10.356  12.010  1.00  0.91           H  
ATOM   5434  N   ALA A 347      39.411  14.057   9.950  1.00  0.94           N  
ATOM   5435  CA  ALA A 347      39.148  15.382   9.458  1.00  0.94           C  
ATOM   5436  C   ALA A 347      39.281  16.396  10.562  1.00  0.94           C  
ATOM   5437  O   ALA A 347      39.841  17.462  10.352  1.00  0.94           O  
ATOM   5438  CB  ALA A 347      37.770  15.427   8.897  1.00  0.94           C  
ATOM   5439  H   ALA A 347      38.683  13.354   9.859  1.00  0.94           H  
ATOM   5440  HA  ALA A 347      39.874  15.609   8.681  1.00  0.94           H  
ATOM   5441 1HB  ALA A 347      37.561  16.375   8.508  1.00  0.94           H  
ATOM   5442 2HB  ALA A 347      37.700  14.694   8.130  1.00  0.94           H  
ATOM   5443 3HB  ALA A 347      37.081  15.205   9.669  1.00  0.94           H  
ATOM   5444  N   GLY A 348      38.803  16.049  11.754  1.00  0.96           N  
ATOM   5445  CA  GLY A 348      38.888  16.899  12.922  1.00  0.96           C  
ATOM   5446  C   GLY A 348      40.341  17.162  13.278  1.00  0.96           C  
ATOM   5447  O   GLY A 348      40.763  18.315  13.421  1.00  0.96           O  
ATOM   5448  H   GLY A 348      38.329  15.160  11.877  1.00  0.96           H  
ATOM   5449 1HA  GLY A 348      38.365  17.838  12.739  1.00  0.96           H  
ATOM   5450 2HA  GLY A 348      38.385  16.399  13.745  1.00  0.96           H  
ATOM   5451  N   ALA A 349      41.124  16.087  13.418  1.00  0.99           N  
ATOM   5452  CA  ALA A 349      42.528  16.238  13.766  1.00  0.99           C  
ATOM   5453  C   ALA A 349      43.257  17.097  12.733  1.00  0.99           C  
ATOM   5454  O   ALA A 349      44.074  17.947  13.082  1.00  0.99           O  
ATOM   5455  CB  ALA A 349      43.176  14.870  13.859  1.00  0.99           C  
ATOM   5456  H   ALA A 349      40.741  15.145  13.296  1.00  0.99           H  
ATOM   5457  HA  ALA A 349      42.588  16.740  14.732  1.00  0.99           H  
ATOM   5458 1HB  ALA A 349      44.222  14.978  14.137  1.00  0.99           H  
ATOM   5459 2HB  ALA A 349      42.656  14.272  14.608  1.00  0.99           H  
ATOM   5460 3HB  ALA A 349      43.104  14.374  12.888  1.00  0.99           H  
ATOM   5461  N   LEU A 350      42.923  16.906  11.457  1.00  1.01           N  
ATOM   5462  CA  LEU A 350      43.515  17.705  10.399  1.00  1.01           C  
ATOM   5463  C   LEU A 350      43.023  19.149  10.430  1.00  1.01           C  
ATOM   5464  O   LEU A 350      43.808  20.078  10.256  1.00  1.01           O  
ATOM   5465  CB  LEU A 350      43.126  17.128   9.040  1.00  1.01           C  
ATOM   5466  CG  LEU A 350      43.701  15.818   8.582  1.00  1.01           C  
ATOM   5467  CD1 LEU A 350      42.967  15.412   7.284  1.00  1.01           C  
ATOM   5468  CD2 LEU A 350      45.177  15.972   8.346  1.00  1.01           C  
ATOM   5469  H   LEU A 350      42.257  16.175  11.212  1.00  1.01           H  
ATOM   5470  HA  LEU A 350      44.594  17.695  10.515  1.00  1.01           H  
ATOM   5471 1HB  LEU A 350      42.076  16.945   9.099  1.00  1.01           H  
ATOM   5472 2HB  LEU A 350      43.307  17.866   8.284  1.00  1.01           H  
ATOM   5473  HG  LEU A 350      43.531  15.050   9.334  1.00  1.01           H  
ATOM   5474 1HD1 LEU A 350      43.357  14.462   6.926  1.00  1.01           H  
ATOM   5475 2HD1 LEU A 350      41.905  15.312   7.486  1.00  1.01           H  
ATOM   5476 3HD1 LEU A 350      43.119  16.173   6.524  1.00  1.01           H  
ATOM   5477 1HD2 LEU A 350      45.590  15.024   8.003  1.00  1.01           H  
ATOM   5478 2HD2 LEU A 350      45.347  16.737   7.591  1.00  1.01           H  
ATOM   5479 3HD2 LEU A 350      45.662  16.266   9.277  1.00  1.01           H  
ATOM   5480  N   PHE A 351      41.735  19.342  10.700  1.00  1.03           N  
ATOM   5481  CA  PHE A 351      41.082  20.647  10.678  1.00  1.03           C  
ATOM   5482  C   PHE A 351      41.750  21.630  11.610  1.00  1.03           C  
ATOM   5483  O   PHE A 351      42.032  22.768  11.242  1.00  1.03           O  
ATOM   5484  CB  PHE A 351      39.612  20.547  11.067  1.00  1.03           C  
ATOM   5485  CG  PHE A 351      38.892  21.842  10.971  1.00  1.03           C  
ATOM   5486  CD1 PHE A 351      38.427  22.273   9.744  1.00  1.03           C  
ATOM   5487  CD2 PHE A 351      38.692  22.647  12.079  1.00  1.03           C  
ATOM   5488  CE1 PHE A 351      37.780  23.460   9.614  1.00  1.03           C  
ATOM   5489  CE2 PHE A 351      38.041  23.860  11.951  1.00  1.03           C  
ATOM   5490  CZ  PHE A 351      37.589  24.267  10.712  1.00  1.03           C  
ATOM   5491  H   PHE A 351      41.148  18.537  10.875  1.00  1.03           H  
ATOM   5492  HA  PHE A 351      41.146  21.023   9.662  1.00  1.03           H  
ATOM   5493 1HB  PHE A 351      39.124  19.843  10.436  1.00  1.03           H  
ATOM   5494 2HB  PHE A 351      39.528  20.183  12.090  1.00  1.03           H  
ATOM   5495  HD1 PHE A 351      38.590  21.651   8.866  1.00  1.03           H  
ATOM   5496  HD2 PHE A 351      39.064  22.318  13.059  1.00  1.03           H  
ATOM   5497  HE1 PHE A 351      37.435  23.763   8.640  1.00  1.03           H  
ATOM   5498  HE2 PHE A 351      37.887  24.504  12.824  1.00  1.03           H  
ATOM   5499  HZ  PHE A 351      37.077  25.232  10.614  1.00  1.03           H  
ATOM   5500  N   ASP A 352      42.032  21.173  12.823  1.00  1.06           N  
ATOM   5501  CA  ASP A 352      42.647  21.999  13.856  1.00  1.06           C  
ATOM   5502  C   ASP A 352      44.119  22.361  13.558  1.00  1.06           C  
ATOM   5503  O   ASP A 352      44.721  23.150  14.289  1.00  1.06           O  
ATOM   5504  CB  ASP A 352      42.520  21.305  15.217  1.00  1.06           C  
ATOM   5505  CG  ASP A 352      41.062  21.351  15.852  1.00  1.06           C  
ATOM   5506  OD1 ASP A 352      40.290  22.282  15.623  1.00  1.06           O  
ATOM   5507  OD2 ASP A 352      40.741  20.423  16.556  1.00  1.06           O  
ATOM   5508  H   ASP A 352      41.775  20.204  13.041  1.00  1.06           H  
ATOM   5509  HA  ASP A 352      42.084  22.933  13.908  1.00  1.06           H  
ATOM   5510 1HB  ASP A 352      42.800  20.249  15.091  1.00  1.06           H  
ATOM   5511 2HB  ASP A 352      43.229  21.745  15.915  1.00  1.06           H  
ATOM   5512  N   VAL A 353      44.702  21.770  12.509  1.00  1.08           N  
ATOM   5513  CA  VAL A 353      46.070  22.048  12.084  1.00  1.08           C  
ATOM   5514  C   VAL A 353      46.059  22.864  10.781  1.00  1.08           C  
ATOM   5515  O   VAL A 353      46.729  23.894  10.662  1.00  1.08           O  
ATOM   5516  CB  VAL A 353      46.819  20.728  11.860  1.00  1.08           C  
ATOM   5517  CG1 VAL A 353      48.219  21.002  11.341  1.00  1.08           C  
ATOM   5518  CG2 VAL A 353      46.846  19.952  13.158  1.00  1.08           C  
ATOM   5519  H   VAL A 353      44.169  21.125  11.933  1.00  1.08           H  
ATOM   5520  HA  VAL A 353      46.572  22.623  12.861  1.00  1.08           H  
ATOM   5521  HB  VAL A 353      46.296  20.142  11.101  1.00  1.08           H  
ATOM   5522 1HG1 VAL A 353      48.734  20.057  11.172  1.00  1.08           H  
ATOM   5523 2HG1 VAL A 353      48.155  21.552  10.402  1.00  1.08           H  
ATOM   5524 3HG1 VAL A 353      48.768  21.591  12.073  1.00  1.08           H  
ATOM   5525 1HG2 VAL A 353      47.358  19.004  13.006  1.00  1.08           H  
ATOM   5526 2HG2 VAL A 353      47.365  20.532  13.918  1.00  1.08           H  
ATOM   5527 3HG2 VAL A 353      45.822  19.761  13.483  1.00  1.08           H  
ATOM   5528  N   HIS A 354      45.317  22.356   9.798  1.00  1.10           N  
ATOM   5529  CA  HIS A 354      45.145  22.940   8.474  1.00  1.10           C  
ATOM   5530  C   HIS A 354      43.702  22.677   8.031  1.00  1.10           C  
ATOM   5531  O   HIS A 354      43.359  21.567   7.615  1.00  1.10           O  
ATOM   5532  CB  HIS A 354      46.144  22.310   7.497  1.00  1.10           C  
ATOM   5533  CG  HIS A 354      46.151  22.892   6.104  1.00  1.10           C  
ATOM   5534  ND1 HIS A 354      46.771  22.257   5.041  1.00  1.10           N  
ATOM   5535  CD2 HIS A 354      45.636  24.039   5.604  1.00  1.10           C  
ATOM   5536  CE1 HIS A 354      46.632  22.989   3.953  1.00  1.10           C  
ATOM   5537  NE2 HIS A 354      45.955  24.076   4.266  1.00  1.10           N  
ATOM   5538  H   HIS A 354      44.805  21.509   9.996  1.00  1.10           H  
ATOM   5539  HA  HIS A 354      45.307  24.016   8.509  1.00  1.10           H  
ATOM   5540 1HB  HIS A 354      47.150  22.410   7.906  1.00  1.10           H  
ATOM   5541 2HB  HIS A 354      45.936  21.245   7.418  1.00  1.10           H  
ATOM   5542  HD2 HIS A 354      45.078  24.797   6.154  1.00  1.10           H  
ATOM   5543  HE1 HIS A 354      47.014  22.742   2.962  1.00  1.10           H  
ATOM   5544  HE2 HIS A 354      45.701  24.822   3.619  1.00  1.10           H  
ATOM   5545  N   ILE A 355      42.873  23.721   8.022  1.00  1.11           N  
ATOM   5546  CA  ILE A 355      41.439  23.555   7.767  1.00  1.11           C  
ATOM   5547  C   ILE A 355      41.059  23.061   6.370  1.00  1.11           C  
ATOM   5548  O   ILE A 355      39.943  22.585   6.170  1.00  1.11           O  
ATOM   5549  CB  ILE A 355      40.675  24.857   8.060  1.00  1.11           C  
ATOM   5550  CG1 ILE A 355      41.088  25.964   7.130  1.00  1.11           C  
ATOM   5551  CG2 ILE A 355      40.904  25.273   9.499  1.00  1.11           C  
ATOM   5552  CD1 ILE A 355      40.196  27.155   7.254  1.00  1.11           C  
ATOM   5553  H   ILE A 355      43.223  24.626   8.304  1.00  1.11           H  
ATOM   5554  HA  ILE A 355      41.073  22.827   8.476  1.00  1.11           H  
ATOM   5555  HB  ILE A 355      39.627  24.692   7.905  1.00  1.11           H  
ATOM   5556 1HG1 ILE A 355      42.115  26.256   7.339  1.00  1.11           H  
ATOM   5557 2HG1 ILE A 355      41.024  25.617   6.109  1.00  1.11           H  
ATOM   5558 1HG2 ILE A 355      40.342  26.181   9.715  1.00  1.11           H  
ATOM   5559 2HG2 ILE A 355      40.573  24.482  10.160  1.00  1.11           H  
ATOM   5560 3HG2 ILE A 355      41.965  25.453   9.664  1.00  1.11           H  
ATOM   5561 1HD1 ILE A 355      40.517  27.925   6.552  1.00  1.11           H  
ATOM   5562 2HD1 ILE A 355      39.181  26.843   7.026  1.00  1.11           H  
ATOM   5563 3HD1 ILE A 355      40.235  27.549   8.268  1.00  1.11           H  
ATOM   5564  N   GLU A 356      41.979  23.157   5.412  1.00  1.10           N  
ATOM   5565  CA  GLU A 356      41.739  22.702   4.045  1.00  1.10           C  
ATOM   5566  C   GLU A 356      42.158  21.243   3.830  1.00  1.10           C  
ATOM   5567  O   GLU A 356      41.713  20.598   2.872  1.00  1.10           O  
ATOM   5568  CB  GLU A 356      42.510  23.581   3.058  1.00  1.10           C  
ATOM   5569  CG  GLU A 356      42.113  25.051   3.068  1.00  1.10           C  
ATOM   5570  CD  GLU A 356      42.985  25.928   2.210  1.00  1.10           C  
ATOM   5571  OE1 GLU A 356      43.918  25.419   1.619  1.00  1.10           O  
ATOM   5572  OE2 GLU A 356      42.723  27.125   2.149  1.00  1.10           O  
ATOM   5573  H   GLU A 356      42.874  23.557   5.649  1.00  1.10           H  
ATOM   5574  HA  GLU A 356      40.671  22.781   3.838  1.00  1.10           H  
ATOM   5575 1HB  GLU A 356      43.563  23.500   3.252  1.00  1.10           H  
ATOM   5576 2HB  GLU A 356      42.339  23.211   2.047  1.00  1.10           H  
ATOM   5577 1HG  GLU A 356      41.092  25.134   2.710  1.00  1.10           H  
ATOM   5578 2HG  GLU A 356      42.145  25.412   4.089  1.00  1.10           H  
ATOM   5579  N   ALA A 357      43.032  20.715   4.702  1.00  1.08           N  
ATOM   5580  CA  ALA A 357      43.555  19.366   4.496  1.00  1.08           C  
ATOM   5581  C   ALA A 357      42.440  18.317   4.389  1.00  1.08           C  
ATOM   5582  O   ALA A 357      42.548  17.439   3.536  1.00  1.08           O  
ATOM   5583  CB  ALA A 357      44.571  18.994   5.560  1.00  1.08           C  
ATOM   5584  H   ALA A 357      43.315  21.236   5.532  1.00  1.08           H  
ATOM   5585  HA  ALA A 357      44.090  19.357   3.557  1.00  1.08           H  
ATOM   5586 1HB  ALA A 357      44.976  18.011   5.336  1.00  1.08           H  
ATOM   5587 2HB  ALA A 357      45.375  19.725   5.546  1.00  1.08           H  
ATOM   5588 3HB  ALA A 357      44.156  18.978   6.533  1.00  1.08           H  
ATOM   5589  N   PRO A 358      41.372  18.339   5.219  1.00  1.04           N  
ATOM   5590  CA  PRO A 358      40.248  17.428   5.157  1.00  1.04           C  
ATOM   5591  C   PRO A 358      39.492  17.448   3.834  1.00  1.04           C  
ATOM   5592  O   PRO A 358      38.799  16.480   3.502  1.00  1.04           O  
ATOM   5593  CB  PRO A 358      39.359  17.954   6.255  1.00  1.04           C  
ATOM   5594  CG  PRO A 358      40.282  18.670   7.187  1.00  1.04           C  
ATOM   5595  CD  PRO A 358      41.256  19.297   6.339  1.00  1.04           C  
ATOM   5596  HA  PRO A 358      40.596  16.414   5.394  1.00  1.04           H  
ATOM   5597 1HB  PRO A 358      38.589  18.611   5.819  1.00  1.04           H  
ATOM   5598 2HB  PRO A 358      38.844  17.119   6.723  1.00  1.04           H  
ATOM   5599 1HG  PRO A 358      39.794  19.429   7.783  1.00  1.04           H  
ATOM   5600 2HG  PRO A 358      40.688  17.974   7.876  1.00  1.04           H  
ATOM   5601 1HD  PRO A 358      40.807  20.225   6.010  1.00  1.04           H  
ATOM   5602 2HD  PRO A 358      42.147  19.449   6.909  1.00  1.04           H  
ATOM   5603  N   ILE A 359      39.590  18.546   3.075  1.00  1.01           N  
ATOM   5604  CA  ILE A 359      38.869  18.604   1.819  1.00  1.01           C  
ATOM   5605  C   ILE A 359      39.744  17.887   0.828  1.00  1.01           C  
ATOM   5606  O   ILE A 359      39.268  17.060   0.058  1.00  1.01           O  
ATOM   5607  CB  ILE A 359      38.566  20.018   1.323  1.00  1.01           C  
ATOM   5608  CG1 ILE A 359      37.678  20.769   2.276  1.00  1.01           C  
ATOM   5609  CG2 ILE A 359      37.808  19.875  -0.018  1.00  1.01           C  
ATOM   5610  CD1 ILE A 359      37.574  22.233   1.924  1.00  1.01           C  
ATOM   5611  H   ILE A 359      40.190  19.328   3.323  1.00  1.01           H  
ATOM   5612  HA  ILE A 359      37.927  18.065   1.914  1.00  1.01           H  
ATOM   5613  HB  ILE A 359      39.493  20.578   1.195  1.00  1.01           H  
ATOM   5614 1HG1 ILE A 359      36.681  20.332   2.260  1.00  1.01           H  
ATOM   5615 2HG1 ILE A 359      38.083  20.685   3.289  1.00  1.01           H  
ATOM   5616 1HG2 ILE A 359      37.564  20.858  -0.420  1.00  1.01           H  
ATOM   5617 2HG2 ILE A 359      38.432  19.345  -0.714  1.00  1.01           H  
ATOM   5618 3HG2 ILE A 359      36.886  19.316   0.140  1.00  1.01           H  
ATOM   5619 1HD1 ILE A 359      36.925  22.722   2.644  1.00  1.01           H  
ATOM   5620 2HD1 ILE A 359      38.569  22.689   1.958  1.00  1.01           H  
ATOM   5621 3HD1 ILE A 359      37.158  22.346   0.922  1.00  1.01           H  
ATOM   5622  N   TYR A 360      41.048  18.178   0.884  1.00  0.98           N  
ATOM   5623  CA  TYR A 360      42.000  17.534  -0.012  1.00  0.98           C  
ATOM   5624  C   TYR A 360      41.899  16.026   0.202  1.00  0.98           C  
ATOM   5625  O   TYR A 360      41.917  15.241  -0.756  1.00  0.98           O  
ATOM   5626  CB  TYR A 360      43.410  18.051   0.245  1.00  0.98           C  
ATOM   5627  CG  TYR A 360      43.691  19.481  -0.264  1.00  0.98           C  
ATOM   5628  CD1 TYR A 360      44.039  20.474   0.640  1.00  0.98           C  
ATOM   5629  CD2 TYR A 360      43.636  19.785  -1.621  1.00  0.98           C  
ATOM   5630  CE1 TYR A 360      44.332  21.742   0.221  1.00  0.98           C  
ATOM   5631  CE2 TYR A 360      43.940  21.074  -2.048  1.00  0.98           C  
ATOM   5632  CZ  TYR A 360      44.293  22.046  -1.118  1.00  0.98           C  
ATOM   5633  OH  TYR A 360      44.611  23.325  -1.522  1.00  0.98           O  
ATOM   5634  H   TYR A 360      41.373  18.872   1.559  1.00  0.98           H  
ATOM   5635  HA  TYR A 360      41.748  17.741  -1.035  1.00  0.98           H  
ATOM   5636 1HB  TYR A 360      43.606  18.034   1.311  1.00  0.98           H  
ATOM   5637 2HB  TYR A 360      44.128  17.380  -0.223  1.00  0.98           H  
ATOM   5638  HD1 TYR A 360      44.086  20.254   1.679  1.00  0.98           H  
ATOM   5639  HD2 TYR A 360      43.367  19.014  -2.346  1.00  0.98           H  
ATOM   5640  HE1 TYR A 360      44.607  22.508   0.949  1.00  0.98           H  
ATOM   5641  HE2 TYR A 360      43.907  21.321  -3.109  1.00  0.98           H  
ATOM   5642  HH  TYR A 360      44.622  23.913  -0.749  1.00  0.98           H  
ATOM   5643  N   MET A 361      41.738  15.628   1.464  1.00  0.96           N  
ATOM   5644  CA  MET A 361      41.546  14.237   1.804  1.00  0.96           C  
ATOM   5645  C   MET A 361      40.275  13.715   1.123  1.00  0.96           C  
ATOM   5646  O   MET A 361      40.338  12.749   0.366  1.00  0.96           O  
ATOM   5647  CB  MET A 361      41.452  14.105   3.323  1.00  0.96           C  
ATOM   5648  CG  MET A 361      41.254  12.719   3.855  1.00  0.96           C  
ATOM   5649  SD  MET A 361      41.046  12.711   5.655  1.00  0.96           S  
ATOM   5650  CE  MET A 361      39.378  13.295   5.897  1.00  0.96           C  
ATOM   5651  H   MET A 361      41.775  16.321   2.211  1.00  0.96           H  
ATOM   5652  HA  MET A 361      42.393  13.661   1.435  1.00  0.96           H  
ATOM   5653 1HB  MET A 361      42.344  14.531   3.782  1.00  0.96           H  
ATOM   5654 2HB  MET A 361      40.610  14.686   3.668  1.00  0.96           H  
ATOM   5655 1HG  MET A 361      40.364  12.286   3.399  1.00  0.96           H  
ATOM   5656 2HG  MET A 361      42.111  12.098   3.599  1.00  0.96           H  
ATOM   5657 1HE  MET A 361      39.160  13.308   6.961  1.00  0.96           H  
ATOM   5658 2HE  MET A 361      39.272  14.301   5.484  1.00  0.96           H  
ATOM   5659 3HE  MET A 361      38.677  12.621   5.396  1.00  0.96           H  
ATOM   5660  N   ALA A 362      39.138  14.407   1.291  1.00  0.96           N  
ATOM   5661  CA  ALA A 362      37.867  13.958   0.707  1.00  0.96           C  
ATOM   5662  C   ALA A 362      37.955  13.799  -0.818  1.00  0.96           C  
ATOM   5663  O   ALA A 362      37.328  12.902  -1.405  1.00  0.96           O  
ATOM   5664  CB  ALA A 362      36.764  14.944   1.066  1.00  0.96           C  
ATOM   5665  H   ALA A 362      39.125  15.230   1.896  1.00  0.96           H  
ATOM   5666  HA  ALA A 362      37.632  12.989   1.133  1.00  0.96           H  
ATOM   5667 1HB  ALA A 362      35.813  14.596   0.668  1.00  0.96           H  
ATOM   5668 2HB  ALA A 362      36.693  15.027   2.154  1.00  0.96           H  
ATOM   5669 3HB  ALA A 362      36.998  15.921   0.645  1.00  0.96           H  
ATOM   5670  N   ILE A 363      38.734  14.663  -1.460  1.00  0.96           N  
ATOM   5671  CA  ILE A 363      38.934  14.609  -2.900  1.00  0.96           C  
ATOM   5672  C   ILE A 363      39.671  13.330  -3.315  1.00  0.96           C  
ATOM   5673  O   ILE A 363      39.200  12.588  -4.188  1.00  0.96           O  
ATOM   5674  CB  ILE A 363      39.734  15.849  -3.314  1.00  0.96           C  
ATOM   5675  CG1 ILE A 363      38.871  17.068  -3.101  1.00  0.96           C  
ATOM   5676  CG2 ILE A 363      40.135  15.774  -4.739  1.00  0.96           C  
ATOM   5677  CD1 ILE A 363      39.584  18.376  -3.111  1.00  0.96           C  
ATOM   5678  H   ILE A 363      39.191  15.400  -0.920  1.00  0.96           H  
ATOM   5679  HA  ILE A 363      37.960  14.628  -3.388  1.00  0.96           H  
ATOM   5680  HB  ILE A 363      40.610  15.937  -2.693  1.00  0.96           H  
ATOM   5681 1HG1 ILE A 363      38.175  17.088  -3.922  1.00  0.96           H  
ATOM   5682 2HG1 ILE A 363      38.316  16.963  -2.176  1.00  0.96           H  
ATOM   5683 1HG2 ILE A 363      40.695  16.664  -4.998  1.00  0.96           H  
ATOM   5684 2HG2 ILE A 363      40.753  14.897  -4.910  1.00  0.96           H  
ATOM   5685 3HG2 ILE A 363      39.236  15.724  -5.335  1.00  0.96           H  
ATOM   5686 1HD1 ILE A 363      38.867  19.167  -2.994  1.00  0.96           H  
ATOM   5687 2HD1 ILE A 363      40.266  18.426  -2.317  1.00  0.96           H  
ATOM   5688 3HD1 ILE A 363      40.105  18.493  -4.014  1.00  0.96           H  
ATOM   5689  N   GLY A 364      40.800  13.041  -2.649  1.00  0.96           N  
ATOM   5690  CA  GLY A 364      41.588  11.841  -2.948  1.00  0.96           C  
ATOM   5691  C   GLY A 364      40.786  10.564  -2.699  1.00  0.96           C  
ATOM   5692  O   GLY A 364      40.866   9.598  -3.464  1.00  0.96           O  
ATOM   5693  H   GLY A 364      41.126  13.687  -1.924  1.00  0.96           H  
ATOM   5694 1HA  GLY A 364      41.915  11.874  -3.986  1.00  0.96           H  
ATOM   5695 2HA  GLY A 364      42.482  11.839  -2.327  1.00  0.96           H  
ATOM   5696  N   VAL A 365      39.986  10.595  -1.643  1.00  0.95           N  
ATOM   5697  CA  VAL A 365      39.114   9.507  -1.235  1.00  0.95           C  
ATOM   5698  C   VAL A 365      38.042   9.209  -2.268  1.00  0.95           C  
ATOM   5699  O   VAL A 365      37.847   8.053  -2.661  1.00  0.95           O  
ATOM   5700  CB  VAL A 365      38.500   9.931   0.087  1.00  0.95           C  
ATOM   5701  CG1 VAL A 365      37.444   9.080   0.509  1.00  0.95           C  
ATOM   5702  CG2 VAL A 365      39.585   9.907   1.128  1.00  0.95           C  
ATOM   5703  H   VAL A 365      40.002  11.435  -1.060  1.00  0.95           H  
ATOM   5704  HA  VAL A 365      39.721   8.614  -1.087  1.00  0.95           H  
ATOM   5705  HB  VAL A 365      38.114  10.926  -0.033  1.00  0.95           H  
ATOM   5706 1HG1 VAL A 365      37.053   9.443   1.431  1.00  0.95           H  
ATOM   5707 2HG1 VAL A 365      36.650   9.072  -0.234  1.00  0.95           H  
ATOM   5708 3HG1 VAL A 365      37.827   8.102   0.652  1.00  0.95           H  
ATOM   5709 1HG2 VAL A 365      39.180  10.270   2.037  1.00  0.95           H  
ATOM   5710 2HG2 VAL A 365      39.949   8.888   1.249  1.00  0.95           H  
ATOM   5711 3HG2 VAL A 365      40.404  10.525   0.838  1.00  0.95           H  
ATOM   5712  N   SER A 366      37.382  10.252  -2.756  1.00  0.95           N  
ATOM   5713  CA  SER A 366      36.353  10.073  -3.758  1.00  0.95           C  
ATOM   5714  C   SER A 366      36.970   9.447  -5.015  1.00  0.95           C  
ATOM   5715  O   SER A 366      36.389   8.533  -5.616  1.00  0.95           O  
ATOM   5716  CB  SER A 366      35.723  11.413  -4.060  1.00  0.95           C  
ATOM   5717  OG  SER A 366      35.057  11.919  -2.931  1.00  0.95           O  
ATOM   5718  H   SER A 366      37.569  11.191  -2.399  1.00  0.95           H  
ATOM   5719  HA  SER A 366      35.592   9.399  -3.364  1.00  0.95           H  
ATOM   5720 1HB  SER A 366      36.496  12.115  -4.353  1.00  0.95           H  
ATOM   5721 2HB  SER A 366      35.025  11.316  -4.894  1.00  0.95           H  
ATOM   5722  HG  SER A 366      35.771  12.171  -2.300  1.00  0.95           H  
ATOM   5723  N   LEU A 367      38.185   9.892  -5.368  1.00  0.94           N  
ATOM   5724  CA  LEU A 367      38.867   9.363  -6.541  1.00  0.94           C  
ATOM   5725  C   LEU A 367      39.206   7.885  -6.333  1.00  0.94           C  
ATOM   5726  O   LEU A 367      39.011   7.064  -7.235  1.00  0.94           O  
ATOM   5727  CB  LEU A 367      40.128  10.167  -6.847  1.00  0.94           C  
ATOM   5728  CG  LEU A 367      40.839   9.766  -8.120  1.00  0.94           C  
ATOM   5729  CD1 LEU A 367      39.859   9.919  -9.297  1.00  0.94           C  
ATOM   5730  CD2 LEU A 367      42.050  10.664  -8.310  1.00  0.94           C  
ATOM   5731  H   LEU A 367      38.620  10.650  -4.835  1.00  0.94           H  
ATOM   5732  HA  LEU A 367      38.197   9.446  -7.393  1.00  0.94           H  
ATOM   5733 1HB  LEU A 367      39.880  11.223  -6.903  1.00  0.94           H  
ATOM   5734 2HB  LEU A 367      40.827  10.031  -6.023  1.00  0.94           H  
ATOM   5735  HG  LEU A 367      41.155   8.724  -8.060  1.00  0.94           H  
ATOM   5736 1HD1 LEU A 367      40.354   9.635 -10.225  1.00  0.94           H  
ATOM   5737 2HD1 LEU A 367      38.996   9.276  -9.137  1.00  0.94           H  
ATOM   5738 3HD1 LEU A 367      39.531  10.955  -9.367  1.00  0.94           H  
ATOM   5739 1HD2 LEU A 367      42.568  10.391  -9.231  1.00  0.94           H  
ATOM   5740 2HD2 LEU A 367      41.725  11.705  -8.371  1.00  0.94           H  
ATOM   5741 3HD2 LEU A 367      42.726  10.544  -7.463  1.00  0.94           H  
ATOM   5742  N   ALA A 368      39.671   7.526  -5.131  1.00  0.93           N  
ATOM   5743  CA  ALA A 368      39.971   6.128  -4.850  1.00  0.93           C  
ATOM   5744  C   ALA A 368      38.721   5.290  -5.069  1.00  0.93           C  
ATOM   5745  O   ALA A 368      38.789   4.184  -5.616  1.00  0.93           O  
ATOM   5746  CB  ALA A 368      40.454   5.960  -3.421  1.00  0.93           C  
ATOM   5747  H   ALA A 368      39.847   8.236  -4.419  1.00  0.93           H  
ATOM   5748  HA  ALA A 368      40.741   5.793  -5.543  1.00  0.93           H  
ATOM   5749 1HB  ALA A 368      40.677   4.914  -3.232  1.00  0.93           H  
ATOM   5750 2HB  ALA A 368      41.351   6.561  -3.272  1.00  0.93           H  
ATOM   5751 3HB  ALA A 368      39.679   6.295  -2.737  1.00  0.93           H  
ATOM   5752  N   GLY A 369      37.567   5.846  -4.691  1.00  0.93           N  
ATOM   5753  CA  GLY A 369      36.304   5.168  -4.888  1.00  0.93           C  
ATOM   5754  C   GLY A 369      36.078   4.868  -6.370  1.00  0.93           C  
ATOM   5755  O   GLY A 369      35.564   3.807  -6.709  1.00  0.93           O  
ATOM   5756  H   GLY A 369      37.581   6.757  -4.226  1.00  0.93           H  
ATOM   5757 1HA  GLY A 369      36.291   4.243  -4.310  1.00  0.93           H  
ATOM   5758 2HA  GLY A 369      35.499   5.799  -4.512  1.00  0.93           H  
ATOM   5759  N   VAL A 370      36.515   5.767  -7.262  1.00  0.93           N  
ATOM   5760  CA  VAL A 370      36.309   5.561  -8.699  1.00  0.93           C  
ATOM   5761  C   VAL A 370      37.026   4.309  -9.145  1.00  0.93           C  
ATOM   5762  O   VAL A 370      36.480   3.491  -9.892  1.00  0.93           O  
ATOM   5763  CB  VAL A 370      36.866   6.724  -9.535  1.00  0.93           C  
ATOM   5764  CG1 VAL A 370      36.779   6.373 -11.008  1.00  0.93           C  
ATOM   5765  CG2 VAL A 370      36.127   7.948  -9.234  1.00  0.93           C  
ATOM   5766  H   VAL A 370      36.933   6.636  -6.916  1.00  0.93           H  
ATOM   5767  HA  VAL A 370      35.243   5.452  -8.894  1.00  0.93           H  
ATOM   5768  HB  VAL A 370      37.907   6.862  -9.302  1.00  0.93           H  
ATOM   5769 1HG1 VAL A 370      37.189   7.181 -11.600  1.00  0.93           H  
ATOM   5770 2HG1 VAL A 370      37.345   5.462 -11.198  1.00  0.93           H  
ATOM   5771 3HG1 VAL A 370      35.735   6.219 -11.281  1.00  0.93           H  
ATOM   5772 1HG2 VAL A 370      36.528   8.756  -9.793  1.00  0.93           H  
ATOM   5773 2HG2 VAL A 370      35.104   7.789  -9.506  1.00  0.93           H  
ATOM   5774 3HG2 VAL A 370      36.215   8.168  -8.174  1.00  0.93           H  
ATOM   5775  N   VAL A 371      38.247   4.147  -8.655  1.00  0.95           N  
ATOM   5776  CA  VAL A 371      39.046   2.991  -9.026  1.00  0.95           C  
ATOM   5777  C   VAL A 371      38.330   1.718  -8.597  1.00  0.95           C  
ATOM   5778  O   VAL A 371      38.197   0.765  -9.374  1.00  0.95           O  
ATOM   5779  CB  VAL A 371      40.417   3.066  -8.345  1.00  0.95           C  
ATOM   5780  CG1 VAL A 371      41.181   1.773  -8.576  1.00  0.95           C  
ATOM   5781  CG2 VAL A 371      41.158   4.288  -8.862  1.00  0.95           C  
ATOM   5782  H   VAL A 371      38.615   4.872  -8.029  1.00  0.95           H  
ATOM   5783  HA  VAL A 371      39.175   2.985 -10.108  1.00  0.95           H  
ATOM   5784  HB  VAL A 371      40.281   3.162  -7.274  1.00  0.95           H  
ATOM   5785 1HG1 VAL A 371      42.145   1.826  -8.072  1.00  0.95           H  
ATOM   5786 2HG1 VAL A 371      40.607   0.941  -8.173  1.00  0.95           H  
ATOM   5787 3HG1 VAL A 371      41.336   1.626  -9.644  1.00  0.95           H  
ATOM   5788 1HG2 VAL A 371      42.127   4.362  -8.371  1.00  0.95           H  
ATOM   5789 2HG2 VAL A 371      41.299   4.199  -9.937  1.00  0.95           H  
ATOM   5790 3HG2 VAL A 371      40.566   5.185  -8.642  1.00  0.95           H  
ATOM   5791  N   ILE A 372      37.809   1.741  -7.377  1.00  0.98           N  
ATOM   5792  CA  ILE A 372      37.086   0.613  -6.816  1.00  0.98           C  
ATOM   5793  C   ILE A 372      35.838   0.284  -7.647  1.00  0.98           C  
ATOM   5794  O   ILE A 372      35.541  -0.894  -7.883  1.00  0.98           O  
ATOM   5795  CB  ILE A 372      36.727   0.918  -5.355  1.00  0.98           C  
ATOM   5796  CG1 ILE A 372      37.994   1.038  -4.523  1.00  0.98           C  
ATOM   5797  CG2 ILE A 372      35.850  -0.140  -4.779  1.00  0.98           C  
ATOM   5798  CD1 ILE A 372      38.797  -0.235  -4.476  1.00  0.98           C  
ATOM   5799  H   ILE A 372      37.954   2.577  -6.804  1.00  0.98           H  
ATOM   5800  HA  ILE A 372      37.736  -0.254  -6.827  1.00  0.98           H  
ATOM   5801  HB  ILE A 372      36.229   1.862  -5.319  1.00  0.98           H  
ATOM   5802 1HG1 ILE A 372      38.619   1.814  -4.951  1.00  0.98           H  
ATOM   5803 2HG1 ILE A 372      37.728   1.330  -3.512  1.00  0.98           H  
ATOM   5804 1HG2 ILE A 372      35.596   0.106  -3.753  1.00  0.98           H  
ATOM   5805 2HG2 ILE A 372      34.941  -0.226  -5.366  1.00  0.98           H  
ATOM   5806 3HG2 ILE A 372      36.392  -1.059  -4.802  1.00  0.98           H  
ATOM   5807 1HD1 ILE A 372      39.691  -0.077  -3.874  1.00  0.98           H  
ATOM   5808 2HD1 ILE A 372      38.194  -1.032  -4.032  1.00  0.98           H  
ATOM   5809 3HD1 ILE A 372      39.085  -0.515  -5.481  1.00  0.98           H  
ATOM   5810  N   VAL A 373      35.127   1.310  -8.129  1.00  1.03           N  
ATOM   5811  CA  VAL A 373      33.930   1.069  -8.927  1.00  1.03           C  
ATOM   5812  C   VAL A 373      34.277   0.346 -10.203  1.00  1.03           C  
ATOM   5813  O   VAL A 373      33.586  -0.593 -10.600  1.00  1.03           O  
ATOM   5814  CB  VAL A 373      33.268   2.346  -9.448  1.00  1.03           C  
ATOM   5815  CG1 VAL A 373      32.164   1.946 -10.371  1.00  1.03           C  
ATOM   5816  CG2 VAL A 373      32.732   3.177  -8.429  1.00  1.03           C  
ATOM   5817  H   VAL A 373      35.405   2.264  -7.894  1.00  1.03           H  
ATOM   5818  HA  VAL A 373      33.227   0.474  -8.348  1.00  1.03           H  
ATOM   5819  HB  VAL A 373      34.002   2.914 -10.016  1.00  1.03           H  
ATOM   5820 1HG1 VAL A 373      31.716   2.825 -10.753  1.00  1.03           H  
ATOM   5821 2HG1 VAL A 373      32.550   1.343 -11.191  1.00  1.03           H  
ATOM   5822 3HG1 VAL A 373      31.419   1.377  -9.821  1.00  1.03           H  
ATOM   5823 1HG2 VAL A 373      32.301   4.026  -8.915  1.00  1.03           H  
ATOM   5824 2HG2 VAL A 373      31.983   2.651  -7.888  1.00  1.03           H  
ATOM   5825 3HG2 VAL A 373      33.505   3.495  -7.779  1.00  1.03           H  
ATOM   5826  N   LEU A 374      35.338   0.800 -10.860  1.00  1.09           N  
ATOM   5827  CA  LEU A 374      35.730   0.221 -12.129  1.00  1.09           C  
ATOM   5828  C   LEU A 374      36.117  -1.246 -11.937  1.00  1.09           C  
ATOM   5829  O   LEU A 374      35.770  -2.107 -12.757  1.00  1.09           O  
ATOM   5830  CB  LEU A 374      36.854   1.068 -12.711  1.00  1.09           C  
ATOM   5831  CG  LEU A 374      36.391   2.497 -13.101  1.00  1.09           C  
ATOM   5832  CD1 LEU A 374      37.585   3.322 -13.523  1.00  1.09           C  
ATOM   5833  CD2 LEU A 374      35.337   2.411 -14.191  1.00  1.09           C  
ATOM   5834  H   LEU A 374      35.866   1.588 -10.474  1.00  1.09           H  
ATOM   5835  HA  LEU A 374      34.879   0.267 -12.805  1.00  1.09           H  
ATOM   5836 1HB  LEU A 374      37.645   1.161 -11.963  1.00  1.09           H  
ATOM   5837 2HB  LEU A 374      37.257   0.578 -13.594  1.00  1.09           H  
ATOM   5838  HG  LEU A 374      35.950   2.978 -12.234  1.00  1.09           H  
ATOM   5839 1HD1 LEU A 374      37.258   4.331 -13.774  1.00  1.09           H  
ATOM   5840 2HD1 LEU A 374      38.299   3.366 -12.698  1.00  1.09           H  
ATOM   5841 3HD1 LEU A 374      38.056   2.864 -14.389  1.00  1.09           H  
ATOM   5842 1HD2 LEU A 374      35.001   3.416 -14.448  1.00  1.09           H  
ATOM   5843 2HD2 LEU A 374      35.763   1.931 -15.072  1.00  1.09           H  
ATOM   5844 3HD2 LEU A 374      34.490   1.825 -13.830  1.00  1.09           H  
ATOM   5845  N   ILE A 375      36.757  -1.549 -10.807  1.00  1.17           N  
ATOM   5846  CA  ILE A 375      37.098  -2.925 -10.479  1.00  1.17           C  
ATOM   5847  C   ILE A 375      35.820  -3.754 -10.343  1.00  1.17           C  
ATOM   5848  O   ILE A 375      35.728  -4.864 -10.883  1.00  1.17           O  
ATOM   5849  CB  ILE A 375      37.934  -2.998  -9.188  1.00  1.17           C  
ATOM   5850  CG1 ILE A 375      39.323  -2.385  -9.436  1.00  1.17           C  
ATOM   5851  CG2 ILE A 375      38.023  -4.435  -8.703  1.00  1.17           C  
ATOM   5852  CD1 ILE A 375      40.116  -2.132  -8.176  1.00  1.17           C  
ATOM   5853  H   ILE A 375      37.040  -0.796 -10.174  1.00  1.17           H  
ATOM   5854  HA  ILE A 375      37.690  -3.340 -11.296  1.00  1.17           H  
ATOM   5855  HB  ILE A 375      37.456  -2.399  -8.420  1.00  1.17           H  
ATOM   5856 1HG1 ILE A 375      39.891  -3.061 -10.073  1.00  1.17           H  
ATOM   5857 2HG1 ILE A 375      39.200  -1.440  -9.961  1.00  1.17           H  
ATOM   5858 1HG2 ILE A 375      38.600  -4.471  -7.782  1.00  1.17           H  
ATOM   5859 2HG2 ILE A 375      37.018  -4.818  -8.516  1.00  1.17           H  
ATOM   5860 3HG2 ILE A 375      38.509  -5.045  -9.465  1.00  1.17           H  
ATOM   5861 1HD1 ILE A 375      41.081  -1.699  -8.436  1.00  1.17           H  
ATOM   5862 2HD1 ILE A 375      39.573  -1.444  -7.551  1.00  1.17           H  
ATOM   5863 3HD1 ILE A 375      40.268  -3.068  -7.645  1.00  1.17           H  
ATOM   5864  N   GLU A 376      34.816  -3.199  -9.649  1.00  1.27           N  
ATOM   5865  CA  GLU A 376      33.551  -3.902  -9.488  1.00  1.27           C  
ATOM   5866  C   GLU A 376      32.845  -4.102 -10.810  1.00  1.27           C  
ATOM   5867  O   GLU A 376      32.232  -5.141 -11.030  1.00  1.27           O  
ATOM   5868  CB  GLU A 376      32.603  -3.171  -8.550  1.00  1.27           C  
ATOM   5869  CG  GLU A 376      31.282  -3.889  -8.342  1.00  1.27           C  
ATOM   5870  CD  GLU A 376      31.401  -5.262  -7.756  1.00  1.27           C  
ATOM   5871  OE1 GLU A 376      32.457  -5.625  -7.313  1.00  1.27           O  
ATOM   5872  OE2 GLU A 376      30.403  -5.944  -7.732  1.00  1.27           O  
ATOM   5873  H   GLU A 376      34.952  -2.286  -9.212  1.00  1.27           H  
ATOM   5874  HA  GLU A 376      33.763  -4.880  -9.061  1.00  1.27           H  
ATOM   5875 1HB  GLU A 376      33.048  -3.023  -7.611  1.00  1.27           H  
ATOM   5876 2HB  GLU A 376      32.383  -2.186  -8.955  1.00  1.27           H  
ATOM   5877 1HG  GLU A 376      30.636  -3.284  -7.716  1.00  1.27           H  
ATOM   5878 2HG  GLU A 376      30.819  -3.989  -9.303  1.00  1.27           H  
ATOM   5879  N   LYS A 377      32.907  -3.127 -11.706  1.00  1.37           N  
ATOM   5880  CA  LYS A 377      32.242  -3.296 -12.987  1.00  1.37           C  
ATOM   5881  C   LYS A 377      32.785  -4.530 -13.701  1.00  1.37           C  
ATOM   5882  O   LYS A 377      32.019  -5.365 -14.199  1.00  1.37           O  
ATOM   5883  CB  LYS A 377      32.373  -2.017 -13.819  1.00  1.37           C  
ATOM   5884  CG  LYS A 377      31.663  -2.051 -15.174  1.00  1.37           C  
ATOM   5885  CD  LYS A 377      31.677  -0.669 -15.865  1.00  1.37           C  
ATOM   5886  CE  LYS A 377      31.057  -0.742 -17.270  1.00  1.37           C  
ATOM   5887  NZ  LYS A 377      30.923   0.610 -17.914  1.00  1.37           N  
ATOM   5888  H   LYS A 377      33.395  -2.261 -11.477  1.00  1.37           H  
ATOM   5889  HA  LYS A 377      31.188  -3.480 -12.817  1.00  1.37           H  
ATOM   5890 1HB  LYS A 377      31.986  -1.172 -13.244  1.00  1.37           H  
ATOM   5891 2HB  LYS A 377      33.431  -1.821 -14.003  1.00  1.37           H  
ATOM   5892 1HG  LYS A 377      32.160  -2.779 -15.819  1.00  1.37           H  
ATOM   5893 2HG  LYS A 377      30.630  -2.365 -15.030  1.00  1.37           H  
ATOM   5894 1HD  LYS A 377      31.110   0.050 -15.264  1.00  1.37           H  
ATOM   5895 2HD  LYS A 377      32.706  -0.315 -15.948  1.00  1.37           H  
ATOM   5896 1HE  LYS A 377      31.702  -1.360 -17.893  1.00  1.37           H  
ATOM   5897 2HE  LYS A 377      30.072  -1.204 -17.212  1.00  1.37           H  
ATOM   5898 1HZ  LYS A 377      30.527   0.502 -18.836  1.00  1.37           H  
ATOM   5899 2HZ  LYS A 377      30.287   1.198 -17.349  1.00  1.37           H  
ATOM   5900 3HZ  LYS A 377      31.825   1.051 -17.987  1.00  1.37           H  
ATOM   5901  N   GLN A 378      34.108  -4.696 -13.699  1.00  1.50           N  
ATOM   5902  CA  GLN A 378      34.687  -5.868 -14.346  1.00  1.50           C  
ATOM   5903  C   GLN A 378      34.308  -7.168 -13.620  1.00  1.50           C  
ATOM   5904  O   GLN A 378      33.991  -8.182 -14.256  1.00  1.50           O  
ATOM   5905  CB  GLN A 378      36.212  -5.740 -14.380  1.00  1.50           C  
ATOM   5906  CG  GLN A 378      36.727  -4.650 -15.300  1.00  1.50           C  
ATOM   5907  CD  GLN A 378      38.245  -4.510 -15.247  1.00  1.50           C  
ATOM   5908  OE1 GLN A 378      38.892  -4.840 -14.246  1.00  1.50           O  
ATOM   5909  NE2 GLN A 378      38.827  -4.021 -16.341  1.00  1.50           N  
ATOM   5910  H   GLN A 378      34.707  -3.983 -13.271  1.00  1.50           H  
ATOM   5911  HA  GLN A 378      34.307  -5.922 -15.364  1.00  1.50           H  
ATOM   5912 1HB  GLN A 378      36.572  -5.519 -13.372  1.00  1.50           H  
ATOM   5913 2HB  GLN A 378      36.650  -6.687 -14.685  1.00  1.50           H  
ATOM   5914 1HG  GLN A 378      36.434  -4.878 -16.323  1.00  1.50           H  
ATOM   5915 2HG  GLN A 378      36.286  -3.700 -14.984  1.00  1.50           H  
ATOM   5916 1HE2 GLN A 378      39.821  -3.907 -16.372  1.00  1.50           H  
ATOM   5917 2HE2 GLN A 378      38.270  -3.767 -17.131  1.00  1.50           H  
ATOM   5918  N   HIS A 379      34.323  -7.130 -12.283  1.00  1.65           N  
ATOM   5919  CA  HIS A 379      34.038  -8.313 -11.477  1.00  1.65           C  
ATOM   5920  C   HIS A 379      32.588  -8.754 -11.620  1.00  1.65           C  
ATOM   5921  O   HIS A 379      32.304  -9.927 -11.873  1.00  1.65           O  
ATOM   5922  CB  HIS A 379      34.360  -8.055 -10.000  1.00  1.65           C  
ATOM   5923  CG  HIS A 379      34.208  -9.263  -9.118  1.00  1.65           C  
ATOM   5924  ND1 HIS A 379      35.074 -10.339  -9.184  1.00  1.65           N  
ATOM   5925  CD2 HIS A 379      33.318  -9.559  -8.148  1.00  1.65           C  
ATOM   5926  CE1 HIS A 379      34.711 -11.249  -8.298  1.00  1.65           C  
ATOM   5927  NE2 HIS A 379      33.651 -10.809  -7.659  1.00  1.65           N  
ATOM   5928  H   HIS A 379      34.590  -6.264 -11.810  1.00  1.65           H  
ATOM   5929  HA  HIS A 379      34.664  -9.136 -11.814  1.00  1.65           H  
ATOM   5930 1HB  HIS A 379      35.381  -7.680  -9.910  1.00  1.65           H  
ATOM   5931 2HB  HIS A 379      33.696  -7.275  -9.619  1.00  1.65           H  
ATOM   5932  HD1 HIS A 379      35.859 -10.429  -9.796  1.00  1.65           H  
ATOM   5933  HD2 HIS A 379      32.466  -9.015  -7.744  1.00  1.65           H  
ATOM   5934  HE1 HIS A 379      35.270 -12.179  -8.199  1.00  1.65           H  
ATOM   5935  N   ARG A 380      31.665  -7.815 -11.452  1.00  1.83           N  
ATOM   5936  CA  ARG A 380      30.252  -8.121 -11.506  1.00  1.83           C  
ATOM   5937  C   ARG A 380      29.877  -8.622 -12.881  1.00  1.83           C  
ATOM   5938  O   ARG A 380      29.060  -9.534 -13.001  1.00  1.83           O  
ATOM   5939  CB  ARG A 380      29.411  -6.913 -11.174  1.00  1.83           C  
ATOM   5940  CG  ARG A 380      27.891  -7.181 -11.125  1.00  1.83           C  
ATOM   5941  CD  ARG A 380      27.507  -8.090  -9.966  1.00  1.83           C  
ATOM   5942  NE  ARG A 380      26.047  -8.222  -9.824  1.00  1.83           N  
ATOM   5943  CZ  ARG A 380      25.415  -9.116  -9.022  1.00  1.83           C  
ATOM   5944  NH1 ARG A 380      26.105  -9.965  -8.298  1.00  1.83           N  
ATOM   5945  NH2 ARG A 380      24.092  -9.139  -8.977  1.00  1.83           N  
ATOM   5946  H   ARG A 380      31.950  -6.861 -11.264  1.00  1.83           H  
ATOM   5947  HA  ARG A 380      30.040  -8.896 -10.778  1.00  1.83           H  
ATOM   5948 1HB  ARG A 380      29.732  -6.530 -10.213  1.00  1.83           H  
ATOM   5949 2HB  ARG A 380      29.595  -6.125 -11.909  1.00  1.83           H  
ATOM   5950 1HG  ARG A 380      27.350  -6.242 -11.038  1.00  1.83           H  
ATOM   5951 2HG  ARG A 380      27.595  -7.678 -12.047  1.00  1.83           H  
ATOM   5952 1HD  ARG A 380      27.924  -9.082 -10.133  1.00  1.83           H  
ATOM   5953 2HD  ARG A 380      27.906  -7.687  -9.035  1.00  1.83           H  
ATOM   5954  HE  ARG A 380      25.470  -7.590 -10.363  1.00  1.83           H  
ATOM   5955 1HH1 ARG A 380      27.113  -9.949  -8.338  1.00  1.83           H  
ATOM   5956 2HH1 ARG A 380      25.626 -10.629  -7.706  1.00  1.83           H  
ATOM   5957 1HH2 ARG A 380      23.557  -8.490  -9.537  1.00  1.83           H  
ATOM   5958 2HH2 ARG A 380      23.614  -9.815  -8.397  1.00  1.83           H  
ATOM   5959  N   ALA A 381      30.441  -8.030 -13.938  1.00  2.05           N  
ATOM   5960  CA  ALA A 381      30.107  -8.514 -15.264  1.00  2.05           C  
ATOM   5961  C   ALA A 381      30.489  -9.985 -15.398  1.00  2.05           C  
ATOM   5962  O   ALA A 381      29.710 -10.788 -15.922  1.00  2.05           O  
ATOM   5963  CB  ALA A 381      30.822  -7.692 -16.313  1.00  2.05           C  
ATOM   5964  H   ALA A 381      31.094  -7.248 -13.840  1.00  2.05           H  
ATOM   5965  HA  ALA A 381      29.030  -8.426 -15.402  1.00  2.05           H  
ATOM   5966 1HB  ALA A 381      30.558  -8.052 -17.305  1.00  2.05           H  
ATOM   5967 2HB  ALA A 381      30.533  -6.645 -16.213  1.00  2.05           H  
ATOM   5968 3HB  ALA A 381      31.901  -7.782 -16.165  1.00  2.05           H  
ATOM   5969  N   LYS A 382      31.654 -10.367 -14.858  1.00  2.32           N  
ATOM   5970  CA  LYS A 382      32.061 -11.763 -14.929  1.00  2.32           C  
ATOM   5971  C   LYS A 382      31.127 -12.640 -14.104  1.00  2.32           C  
ATOM   5972  O   LYS A 382      30.740 -13.726 -14.546  1.00  2.32           O  
ATOM   5973  CB  LYS A 382      33.505 -11.919 -14.464  1.00  2.32           C  
ATOM   5974  CG  LYS A 382      34.525 -11.338 -15.438  1.00  2.32           C  
ATOM   5975  CD  LYS A 382      35.944 -11.475 -14.916  1.00  2.32           C  
ATOM   5976  CE  LYS A 382      36.946 -10.876 -15.890  1.00  2.32           C  
ATOM   5977  NZ  LYS A 382      38.343 -10.978 -15.385  1.00  2.32           N  
ATOM   5978  H   LYS A 382      32.284  -9.679 -14.434  1.00  2.32           H  
ATOM   5979  HA  LYS A 382      31.994 -12.089 -15.968  1.00  2.32           H  
ATOM   5980 1HB  LYS A 382      33.635 -11.410 -13.507  1.00  2.32           H  
ATOM   5981 2HB  LYS A 382      33.731 -12.973 -14.311  1.00  2.32           H  
ATOM   5982 1HG  LYS A 382      34.445 -11.856 -16.393  1.00  2.32           H  
ATOM   5983 2HG  LYS A 382      34.305 -10.285 -15.601  1.00  2.32           H  
ATOM   5984 1HD  LYS A 382      36.023 -10.951 -13.960  1.00  2.32           H  
ATOM   5985 2HD  LYS A 382      36.180 -12.526 -14.759  1.00  2.32           H  
ATOM   5986 1HE  LYS A 382      36.873 -11.399 -16.841  1.00  2.32           H  
ATOM   5987 2HE  LYS A 382      36.701  -9.823 -16.045  1.00  2.32           H  
ATOM   5988 1HZ  LYS A 382      38.975 -10.569 -16.058  1.00  2.32           H  
ATOM   5989 2HZ  LYS A 382      38.418 -10.484 -14.507  1.00  2.32           H  
ATOM   5990 3HZ  LYS A 382      38.581 -11.949 -15.246  1.00  2.32           H  
ATOM   5991  N   LEU A 383      30.707 -12.151 -12.934  1.00  2.66           N  
ATOM   5992  CA  LEU A 383      29.802 -12.940 -12.111  1.00  2.66           C  
ATOM   5993  C   LEU A 383      28.483 -13.145 -12.829  1.00  2.66           C  
ATOM   5994  O   LEU A 383      27.906 -14.232 -12.775  1.00  2.66           O  
ATOM   5995  CB  LEU A 383      29.504 -12.249 -10.783  1.00  2.66           C  
ATOM   5996  CG  LEU A 383      30.641 -12.144  -9.811  1.00  2.66           C  
ATOM   5997  CD1 LEU A 383      30.185 -11.326  -8.644  1.00  2.66           C  
ATOM   5998  CD2 LEU A 383      31.072 -13.513  -9.392  1.00  2.66           C  
ATOM   5999  H   LEU A 383      31.059 -11.250 -12.607  1.00  2.66           H  
ATOM   6000  HA  LEU A 383      30.257 -13.910 -11.920  1.00  2.66           H  
ATOM   6001 1HB  LEU A 383      29.154 -11.245 -10.995  1.00  2.66           H  
ATOM   6002 2HB  LEU A 383      28.701 -12.792 -10.291  1.00  2.66           H  
ATOM   6003  HG  LEU A 383      31.482 -11.634 -10.275  1.00  2.66           H  
ATOM   6004 1HD1 LEU A 383      30.992 -11.239  -7.937  1.00  2.66           H  
ATOM   6005 2HD1 LEU A 383      29.893 -10.343  -8.981  1.00  2.66           H  
ATOM   6006 3HD1 LEU A 383      29.340 -11.814  -8.168  1.00  2.66           H  
ATOM   6007 1HD2 LEU A 383      31.898 -13.428  -8.684  1.00  2.66           H  
ATOM   6008 2HD2 LEU A 383      30.240 -14.035  -8.921  1.00  2.66           H  
ATOM   6009 3HD2 LEU A 383      31.401 -14.070 -10.267  1.00  2.66           H  
ATOM   6010  N   LYS A 384      28.011 -12.109 -13.523  1.00  3.09           N  
ATOM   6011  CA  LYS A 384      26.760 -12.213 -14.245  1.00  3.09           C  
ATOM   6012  C   LYS A 384      26.857 -13.325 -15.269  1.00  3.09           C  
ATOM   6013  O   LYS A 384      25.978 -14.182 -15.332  1.00  3.09           O  
ATOM   6014  CB  LYS A 384      26.390 -10.896 -14.921  1.00  3.09           C  
ATOM   6015  CG  LYS A 384      25.050 -10.942 -15.659  1.00  3.09           C  
ATOM   6016  CD  LYS A 384      24.688  -9.593 -16.263  1.00  3.09           C  
ATOM   6017  CE  LYS A 384      23.370  -9.670 -17.024  1.00  3.09           C  
ATOM   6018  NZ  LYS A 384      22.999  -8.359 -17.625  1.00  3.09           N  
ATOM   6019  H   LYS A 384      28.521 -11.227 -13.526  1.00  3.09           H  
ATOM   6020  HA  LYS A 384      25.971 -12.471 -13.540  1.00  3.09           H  
ATOM   6021 1HB  LYS A 384      26.358 -10.099 -14.176  1.00  3.09           H  
ATOM   6022 2HB  LYS A 384      27.162 -10.632 -15.643  1.00  3.09           H  
ATOM   6023 1HG  LYS A 384      25.107 -11.688 -16.458  1.00  3.09           H  
ATOM   6024 2HG  LYS A 384      24.264 -11.246 -14.966  1.00  3.09           H  
ATOM   6025 1HD  LYS A 384      24.601  -8.850 -15.469  1.00  3.09           H  
ATOM   6026 2HD  LYS A 384      25.478  -9.279 -16.946  1.00  3.09           H  
ATOM   6027 1HE  LYS A 384      23.460 -10.412 -17.818  1.00  3.09           H  
ATOM   6028 2HE  LYS A 384      22.581  -9.982 -16.340  1.00  3.09           H  
ATOM   6029 1HZ  LYS A 384      22.123  -8.450 -18.119  1.00  3.09           H  
ATOM   6030 2HZ  LYS A 384      22.903  -7.669 -16.893  1.00  3.09           H  
ATOM   6031 3HZ  LYS A 384      23.720  -8.068 -18.269  1.00  3.09           H  
ATOM   6032  N   GLU A 385      27.948 -13.356 -16.044  1.00  3.63           N  
ATOM   6033  CA  GLU A 385      28.081 -14.407 -17.050  1.00  3.63           C  
ATOM   6034  C   GLU A 385      28.115 -15.796 -16.407  1.00  3.63           C  
ATOM   6035  O   GLU A 385      27.559 -16.753 -16.948  1.00  3.63           O  
ATOM   6036  CB  GLU A 385      29.333 -14.200 -17.916  1.00  3.63           C  
ATOM   6037  CG  GLU A 385      29.258 -13.007 -18.883  1.00  3.63           C  
ATOM   6038  CD  GLU A 385      30.496 -12.858 -19.771  1.00  3.63           C  
ATOM   6039  OE1 GLU A 385      31.447 -13.584 -19.582  1.00  3.63           O  
ATOM   6040  OE2 GLU A 385      30.473 -12.019 -20.645  1.00  3.63           O  
ATOM   6041  H   GLU A 385      28.660 -12.627 -15.949  1.00  3.63           H  
ATOM   6042  HA  GLU A 385      27.207 -14.364 -17.701  1.00  3.63           H  
ATOM   6043 1HB  GLU A 385      30.194 -14.039 -17.261  1.00  3.63           H  
ATOM   6044 2HB  GLU A 385      29.528 -15.099 -18.497  1.00  3.63           H  
ATOM   6045 1HG  GLU A 385      28.381 -13.125 -19.517  1.00  3.63           H  
ATOM   6046 2HG  GLU A 385      29.128 -12.098 -18.294  1.00  3.63           H  
ATOM   6047  N   GLN A 386      28.753 -15.906 -15.242  1.00  4.26           N  
ATOM   6048  CA  GLN A 386      28.821 -17.174 -14.523  1.00  4.26           C  
ATOM   6049  C   GLN A 386      27.445 -17.625 -14.013  1.00  4.26           C  
ATOM   6050  O   GLN A 386      27.142 -18.820 -13.999  1.00  4.26           O  
ATOM   6051  CB  GLN A 386      29.787 -17.060 -13.338  1.00  4.26           C  
ATOM   6052  CG  GLN A 386      31.242 -16.912 -13.739  1.00  4.26           C  
ATOM   6053  CD  GLN A 386      32.161 -16.668 -12.555  1.00  4.26           C  
ATOM   6054  OE1 GLN A 386      31.728 -16.344 -11.446  1.00  4.26           O  
ATOM   6055  NE2 GLN A 386      33.459 -16.821 -12.789  1.00  4.26           N  
ATOM   6056  H   GLN A 386      29.227 -15.086 -14.858  1.00  4.26           H  
ATOM   6057  HA  GLN A 386      29.193 -17.934 -15.206  1.00  4.26           H  
ATOM   6058 1HB  GLN A 386      29.515 -16.202 -12.731  1.00  4.26           H  
ATOM   6059 2HB  GLN A 386      29.693 -17.943 -12.709  1.00  4.26           H  
ATOM   6060 1HG  GLN A 386      31.558 -17.833 -14.225  1.00  4.26           H  
ATOM   6061 2HG  GLN A 386      31.338 -16.084 -14.429  1.00  4.26           H  
ATOM   6062 1HE2 GLN A 386      34.120 -16.674 -12.054  1.00  4.26           H  
ATOM   6063 2HE2 GLN A 386      33.774 -17.084 -13.701  1.00  4.26           H  
ATOM   6064  N   ASN A 387      26.620 -16.664 -13.589  1.00  4.94           N  
ATOM   6065  CA  ASN A 387      25.310 -16.950 -13.008  1.00  4.94           C  
ATOM   6066  C   ASN A 387      24.168 -17.156 -14.011  1.00  4.94           C  
ATOM   6067  O   ASN A 387      23.320 -18.027 -13.794  1.00  4.94           O  
ATOM   6068  CB  ASN A 387      24.928 -15.821 -12.075  1.00  4.94           C  
ATOM   6069  CG  ASN A 387      25.797 -15.747 -10.855  1.00  4.94           C  
ATOM   6070  OD1 ASN A 387      26.340 -16.754 -10.382  1.00  4.94           O  
ATOM   6071  ND2 ASN A 387      25.946 -14.560 -10.331  1.00  4.94           N  
ATOM   6072  H   ASN A 387      26.944 -15.697 -13.618  1.00  4.94           H  
ATOM   6073  HA  ASN A 387      25.397 -17.870 -12.432  1.00  4.94           H  
ATOM   6074 1HB  ASN A 387      24.996 -14.873 -12.617  1.00  4.94           H  
ATOM   6075 2HB  ASN A 387      23.899 -15.948 -11.766  1.00  4.94           H  
ATOM   6076 1HD2 ASN A 387      26.517 -14.439  -9.521  1.00  4.94           H  
ATOM   6077 2HD2 ASN A 387      25.494 -13.775 -10.748  1.00  4.94           H  
ATOM   6078  N   MET A 388      24.143 -16.363 -15.090  1.00  5.58           N  
ATOM   6079  CA  MET A 388      23.054 -16.384 -16.074  1.00  5.58           C  
ATOM   6080  C   MET A 388      23.248 -15.338 -17.174  1.00  5.58           C  
ATOM   6081  O   MET A 388      23.678 -15.678 -18.277  1.00  5.58           O  
ATOM   6082  OXT MET A 388      22.690 -14.247 -17.060  1.00  5.58           O  
ATOM   6083  CB  MET A 388      21.704 -16.145 -15.380  1.00  5.58           C  
ATOM   6084  CG  MET A 388      21.577 -14.784 -14.702  1.00  5.58           C  
ATOM   6085  SD  MET A 388      20.158 -14.709 -13.608  1.00  5.58           S  
ATOM   6086  CE  MET A 388      20.760 -15.727 -12.257  1.00  5.58           C  
ATOM   6087  H   MET A 388      24.892 -15.682 -15.210  1.00  5.58           H  
ATOM   6088  HA  MET A 388      23.043 -17.364 -16.548  1.00  5.58           H  
ATOM   6089 1HB  MET A 388      20.920 -16.186 -16.132  1.00  5.58           H  
ATOM   6090 2HB  MET A 388      21.471 -16.915 -14.662  1.00  5.58           H  
ATOM   6091 1HG  MET A 388      22.474 -14.574 -14.122  1.00  5.58           H  
ATOM   6092 2HG  MET A 388      21.471 -14.006 -15.456  1.00  5.58           H  
ATOM   6093 1HE  MET A 388      19.994 -15.797 -11.485  1.00  5.58           H  
ATOM   6094 2HE  MET A 388      20.996 -16.727 -12.629  1.00  5.58           H  
ATOM   6095 3HE  MET A 388      21.654 -15.276 -11.835  1.00  5.58           H  
ENDMDL

REMARK ID 279055 DOMAINID 274807 MODEL 3 2022-04-16_00000064_1_19
MODEL     3
ATOM      1  N   MET A   1       1.026  -1.614  -0.130  1.00  2.59           N  
ATOM      2  CA  MET A   1       2.196  -0.755   0.015  1.00  2.59           C  
ATOM      3  C   MET A   1       1.890   0.636   0.540  1.00  2.59           C  
ATOM      4  O   MET A   1       2.219   0.957   1.678  1.00  2.59           O  
ATOM      5  CB  MET A   1       2.924  -0.591  -1.309  1.00  2.59           C  
ATOM      6  CG  MET A   1       3.628  -1.807  -1.832  1.00  2.59           C  
ATOM      7  SD  MET A   1       4.325  -1.481  -3.441  1.00  2.59           S  
ATOM      8  CE  MET A   1       5.560  -0.274  -2.979  1.00  2.59           C  
ATOM      9 1H   MET A   1       1.127  -2.176  -0.964  1.00  2.59           H  
ATOM     10 2H   MET A   1       0.951  -2.223   0.674  1.00  2.59           H  
ATOM     11 3H   MET A   1       0.194  -1.051  -0.201  1.00  2.59           H  
ATOM     12  HA  MET A   1       2.871  -1.228   0.731  1.00  2.59           H  
ATOM     13 1HB  MET A   1       2.220  -0.273  -2.074  1.00  2.59           H  
ATOM     14 2HB  MET A   1       3.670   0.202  -1.207  1.00  2.59           H  
ATOM     15 1HG  MET A   1       4.428  -2.098  -1.160  1.00  2.59           H  
ATOM     16 2HG  MET A   1       2.927  -2.636  -1.914  1.00  2.59           H  
ATOM     17 1HE  MET A   1       6.086   0.054  -3.871  1.00  2.59           H  
ATOM     18 2HE  MET A   1       5.077   0.582  -2.507  1.00  2.59           H  
ATOM     19 3HE  MET A   1       6.262  -0.722  -2.282  1.00  2.59           H  
ATOM     20  N   ASN A   2       1.259   1.482  -0.272  1.00  2.18           N  
ATOM     21  CA  ASN A   2       1.080   2.874   0.149  1.00  2.18           C  
ATOM     22  C   ASN A   2       0.299   3.068   1.447  1.00  2.18           C  
ATOM     23  O   ASN A   2       0.693   3.883   2.269  1.00  2.18           O  
ATOM     24  CB  ASN A   2       0.439   3.665  -0.963  1.00  2.18           C  
ATOM     25  CG  ASN A   2       1.393   3.932  -2.088  1.00  2.18           C  
ATOM     26  OD1 ASN A   2       2.617   3.842  -1.928  1.00  2.18           O  
ATOM     27  ND2 ASN A   2       0.857   4.261  -3.233  1.00  2.18           N  
ATOM     28  H   ASN A   2       0.959   1.208  -1.197  1.00  2.18           H  
ATOM     29  HA  ASN A   2       2.068   3.298   0.315  1.00  2.18           H  
ATOM     30 1HB  ASN A   2      -0.423   3.122  -1.348  1.00  2.18           H  
ATOM     31 2HB  ASN A   2       0.080   4.606  -0.575  1.00  2.18           H  
ATOM     32 1HD2 ASN A   2       1.442   4.450  -4.023  1.00  2.18           H  
ATOM     33 2HD2 ASN A   2      -0.137   4.324  -3.321  1.00  2.18           H  
ATOM     34  N   LYS A   3      -0.765   2.301   1.691  1.00  1.79           N  
ATOM     35  CA  LYS A   3      -1.493   2.511   2.946  1.00  1.79           C  
ATOM     36  C   LYS A   3      -0.627   2.118   4.142  1.00  1.79           C  
ATOM     37  O   LYS A   3      -0.623   2.775   5.183  1.00  1.79           O  
ATOM     38  CB  LYS A   3      -2.801   1.727   2.954  1.00  1.79           C  
ATOM     39  CG  LYS A   3      -3.857   2.265   1.992  1.00  1.79           C  
ATOM     40  CD  LYS A   3      -5.132   1.427   2.038  1.00  1.79           C  
ATOM     41  CE  LYS A   3      -6.185   1.957   1.072  1.00  1.79           C  
ATOM     42  NZ  LYS A   3      -7.418   1.122   1.083  1.00  1.79           N  
ATOM     43  H   LYS A   3      -1.081   1.624   1.016  1.00  1.79           H  
ATOM     44  HA  LYS A   3      -1.728   3.572   3.036  1.00  1.79           H  
ATOM     45 1HB  LYS A   3      -2.603   0.689   2.691  1.00  1.79           H  
ATOM     46 2HB  LYS A   3      -3.224   1.735   3.959  1.00  1.79           H  
ATOM     47 1HG  LYS A   3      -4.097   3.295   2.258  1.00  1.79           H  
ATOM     48 2HG  LYS A   3      -3.460   2.256   0.977  1.00  1.79           H  
ATOM     49 1HD  LYS A   3      -4.898   0.394   1.777  1.00  1.79           H  
ATOM     50 2HD  LYS A   3      -5.539   1.444   3.049  1.00  1.79           H  
ATOM     51 1HE  LYS A   3      -6.445   2.977   1.353  1.00  1.79           H  
ATOM     52 2HE  LYS A   3      -5.772   1.964   0.063  1.00  1.79           H  
ATOM     53 1HZ  LYS A   3      -8.090   1.504   0.432  1.00  1.79           H  
ATOM     54 2HZ  LYS A   3      -7.188   0.176   0.812  1.00  1.79           H  
ATOM     55 3HZ  LYS A   3      -7.815   1.119   2.012  1.00  1.79           H  
ATOM     56  N   GLN A   4       0.140   1.044   3.972  1.00  1.47           N  
ATOM     57  CA  GLN A   4       1.033   0.526   5.003  1.00  1.47           C  
ATOM     58  C   GLN A   4       2.040   1.626   5.336  1.00  1.47           C  
ATOM     59  O   GLN A   4       2.242   1.977   6.503  1.00  1.47           O  
ATOM     60  CB  GLN A   4       1.703  -0.729   4.434  1.00  1.47           C  
ATOM     61  CG  GLN A   4       2.607  -1.530   5.282  1.00  1.47           C  
ATOM     62  CD  GLN A   4       3.162  -2.664   4.396  1.00  1.47           C  
ATOM     63  OE1 GLN A   4       3.285  -2.472   3.173  1.00  1.47           O  
ATOM     64  NE2 GLN A   4       3.482  -3.807   4.959  1.00  1.47           N  
ATOM     65  H   GLN A   4       0.106   0.575   3.083  1.00  1.47           H  
ATOM     66  HA  GLN A   4       0.458   0.282   5.897  1.00  1.47           H  
ATOM     67 1HB  GLN A   4       0.932  -1.402   4.066  1.00  1.47           H  
ATOM     68 2HB  GLN A   4       2.304  -0.448   3.589  1.00  1.47           H  
ATOM     69 1HG  GLN A   4       3.421  -0.910   5.646  1.00  1.47           H  
ATOM     70 2HG  GLN A   4       2.055  -1.966   6.109  1.00  1.47           H  
ATOM     71 1HE2 GLN A   4       3.832  -4.556   4.400  1.00  1.47           H  
ATOM     72 2HE2 GLN A   4       3.363  -3.966   5.950  1.00  1.47           H  
ATOM     73  N   ILE A   5       2.596   2.219   4.281  1.00  1.24           N  
ATOM     74  CA  ILE A   5       3.553   3.307   4.358  1.00  1.24           C  
ATOM     75  C   ILE A   5       2.971   4.542   5.022  1.00  1.24           C  
ATOM     76  O   ILE A   5       3.621   5.170   5.855  1.00  1.24           O  
ATOM     77  CB  ILE A   5       4.085   3.641   2.961  1.00  1.24           C  
ATOM     78  CG1 ILE A   5       4.965   2.494   2.445  1.00  1.24           C  
ATOM     79  CG2 ILE A   5       4.788   4.921   2.976  1.00  1.24           C  
ATOM     80  CD1 ILE A   5       5.295   2.596   0.964  1.00  1.24           C  
ATOM     81  H   ILE A   5       2.351   1.873   3.353  1.00  1.24           H  
ATOM     82  HA  ILE A   5       4.396   2.974   4.955  1.00  1.24           H  
ATOM     83  HB  ILE A   5       3.248   3.720   2.283  1.00  1.24           H  
ATOM     84 1HG1 ILE A   5       5.899   2.491   3.004  1.00  1.24           H  
ATOM     85 2HG1 ILE A   5       4.453   1.556   2.628  1.00  1.24           H  
ATOM     86 1HG2 ILE A   5       5.138   5.162   1.974  1.00  1.24           H  
ATOM     87 2HG2 ILE A   5       4.102   5.684   3.314  1.00  1.24           H  
ATOM     88 3HG2 ILE A   5       5.628   4.864   3.649  1.00  1.24           H  
ATOM     89 1HD1 ILE A   5       5.923   1.768   0.667  1.00  1.24           H  
ATOM     90 2HD1 ILE A   5       4.375   2.577   0.382  1.00  1.24           H  
ATOM     91 3HD1 ILE A   5       5.824   3.528   0.776  1.00  1.24           H  
ATOM     92  N   PHE A   6       1.747   4.905   4.654  1.00  1.09           N  
ATOM     93  CA  PHE A   6       1.110   6.081   5.218  1.00  1.09           C  
ATOM     94  C   PHE A   6       0.921   5.935   6.726  1.00  1.09           C  
ATOM     95  O   PHE A   6       1.144   6.889   7.475  1.00  1.09           O  
ATOM     96  CB  PHE A   6      -0.214   6.324   4.512  1.00  1.09           C  
ATOM     97  CG  PHE A   6       0.009   6.714   3.077  1.00  1.09           C  
ATOM     98  CD1 PHE A   6       1.268   7.143   2.657  1.00  1.09           C  
ATOM     99  CD2 PHE A   6      -1.010   6.627   2.141  1.00  1.09           C  
ATOM    100  CE1 PHE A   6       1.499   7.474   1.342  1.00  1.09           C  
ATOM    101  CE2 PHE A   6      -0.781   6.963   0.821  1.00  1.09           C  
ATOM    102  CZ  PHE A   6       0.477   7.387   0.421  1.00  1.09           C  
ATOM    103  H   PHE A   6       1.258   4.365   3.944  1.00  1.09           H  
ATOM    104  HA  PHE A   6       1.756   6.937   5.038  1.00  1.09           H  
ATOM    105 1HB  PHE A   6      -0.816   5.417   4.538  1.00  1.09           H  
ATOM    106 2HB  PHE A   6      -0.768   7.115   5.010  1.00  1.09           H  
ATOM    107  HD1 PHE A   6       2.075   7.207   3.380  1.00  1.09           H  
ATOM    108  HD2 PHE A   6      -1.994   6.285   2.456  1.00  1.09           H  
ATOM    109  HE1 PHE A   6       2.490   7.804   1.029  1.00  1.09           H  
ATOM    110  HE2 PHE A   6      -1.587   6.890   0.093  1.00  1.09           H  
ATOM    111  HZ  PHE A   6       0.659   7.647  -0.620  1.00  1.09           H  
ATOM    112  N   VAL A   7       0.554   4.737   7.184  1.00  1.00           N  
ATOM    113  CA  VAL A   7       0.400   4.499   8.617  1.00  1.00           C  
ATOM    114  C   VAL A   7       1.761   4.597   9.298  1.00  1.00           C  
ATOM    115  O   VAL A   7       1.882   5.185  10.375  1.00  1.00           O  
ATOM    116  CB  VAL A   7      -0.277   3.158   8.880  1.00  1.00           C  
ATOM    117  CG1 VAL A   7      -0.290   2.831  10.397  1.00  1.00           C  
ATOM    118  CG2 VAL A   7      -1.675   3.256   8.347  1.00  1.00           C  
ATOM    119  H   VAL A   7       0.356   3.982   6.521  1.00  1.00           H  
ATOM    120  HA  VAL A   7      -0.247   5.274   9.023  1.00  1.00           H  
ATOM    121  HB  VAL A   7       0.268   2.362   8.358  1.00  1.00           H  
ATOM    122 1HG1 VAL A   7      -0.791   1.880  10.555  1.00  1.00           H  
ATOM    123 2HG1 VAL A   7       0.735   2.771  10.768  1.00  1.00           H  
ATOM    124 3HG1 VAL A   7      -0.825   3.611  10.941  1.00  1.00           H  
ATOM    125 1HG2 VAL A   7      -2.162   2.340   8.491  1.00  1.00           H  
ATOM    126 2HG2 VAL A   7      -2.211   4.045   8.868  1.00  1.00           H  
ATOM    127 3HG2 VAL A   7      -1.647   3.481   7.288  1.00  1.00           H  
ATOM    128  N   LEU A   8       2.793   4.047   8.667  1.00  0.96           N  
ATOM    129  CA  LEU A   8       4.133   4.151   9.218  1.00  0.96           C  
ATOM    130  C   LEU A   8       4.556   5.620   9.312  1.00  0.96           C  
ATOM    131  O   LEU A   8       5.175   6.040  10.297  1.00  0.96           O  
ATOM    132  CB  LEU A   8       5.089   3.370   8.329  1.00  0.96           C  
ATOM    133  CG  LEU A   8       4.895   1.885   8.383  1.00  0.96           C  
ATOM    134  CD1 LEU A   8       5.721   1.215   7.313  1.00  0.96           C  
ATOM    135  CD2 LEU A   8       5.289   1.421   9.721  1.00  0.96           C  
ATOM    136  H   LEU A   8       2.642   3.536   7.795  1.00  0.96           H  
ATOM    137  HA  LEU A   8       4.135   3.719  10.216  1.00  0.96           H  
ATOM    138 1HB  LEU A   8       4.965   3.691   7.306  1.00  0.96           H  
ATOM    139 2HB  LEU A   8       6.078   3.589   8.630  1.00  0.96           H  
ATOM    140  HG  LEU A   8       3.855   1.647   8.221  1.00  0.96           H  
ATOM    141 1HD1 LEU A   8       5.568   0.144   7.363  1.00  0.96           H  
ATOM    142 2HD1 LEU A   8       5.417   1.566   6.342  1.00  0.96           H  
ATOM    143 3HD1 LEU A   8       6.769   1.453   7.467  1.00  0.96           H  
ATOM    144 1HD2 LEU A   8       5.137   0.364   9.781  1.00  0.96           H  
ATOM    145 2HD2 LEU A   8       6.329   1.648   9.876  1.00  0.96           H  
ATOM    146 3HD2 LEU A   8       4.683   1.918  10.476  1.00  0.96           H  
ATOM    147  N   TYR A   9       4.192   6.418   8.305  1.00  0.93           N  
ATOM    148  CA  TYR A   9       4.490   7.839   8.342  1.00  0.93           C  
ATOM    149  C   TYR A   9       3.732   8.511   9.487  1.00  0.93           C  
ATOM    150  O   TYR A   9       4.295   9.334  10.202  1.00  0.93           O  
ATOM    151  CB  TYR A   9       4.149   8.501   7.007  1.00  0.93           C  
ATOM    152  CG  TYR A   9       5.114   8.174   5.901  1.00  0.93           C  
ATOM    153  CD1 TYR A   9       4.723   8.327   4.590  1.00  0.93           C  
ATOM    154  CD2 TYR A   9       6.384   7.707   6.198  1.00  0.93           C  
ATOM    155  CE1 TYR A   9       5.600   8.027   3.576  1.00  0.93           C  
ATOM    156  CE2 TYR A   9       7.256   7.405   5.183  1.00  0.93           C  
ATOM    157  CZ  TYR A   9       6.878   7.567   3.875  1.00  0.93           C  
ATOM    158  OH  TYR A   9       7.757   7.279   2.854  1.00  0.93           O  
ATOM    159  H   TYR A   9       3.720   6.021   7.494  1.00  0.93           H  
ATOM    160  HA  TYR A   9       5.555   7.964   8.532  1.00  0.93           H  
ATOM    161 1HB  TYR A   9       3.170   8.174   6.690  1.00  0.93           H  
ATOM    162 2HB  TYR A   9       4.100   9.576   7.126  1.00  0.93           H  
ATOM    163  HD1 TYR A   9       3.723   8.689   4.359  1.00  0.93           H  
ATOM    164  HD2 TYR A   9       6.692   7.575   7.234  1.00  0.93           H  
ATOM    165  HE1 TYR A   9       5.291   8.153   2.537  1.00  0.93           H  
ATOM    166  HE2 TYR A   9       8.240   7.035   5.417  1.00  0.93           H  
ATOM    167  HH  TYR A   9       8.665   7.288   3.192  1.00  0.93           H  
ATOM    168  N   PHE A  10       2.471   8.125   9.693  1.00  0.91           N  
ATOM    169  CA  PHE A  10       1.624   8.659  10.762  1.00  0.91           C  
ATOM    170  C   PHE A  10       2.295   8.424  12.115  1.00  0.91           C  
ATOM    171  O   PHE A  10       2.377   9.331  12.947  1.00  0.91           O  
ATOM    172  CB  PHE A  10       0.245   7.998  10.713  1.00  0.91           C  
ATOM    173  CG  PHE A  10      -0.778   8.466  11.690  1.00  0.91           C  
ATOM    174  CD1 PHE A  10      -1.497   9.620  11.435  1.00  0.91           C  
ATOM    175  CD2 PHE A  10      -1.055   7.748  12.845  1.00  0.91           C  
ATOM    176  CE1 PHE A  10      -2.475  10.050  12.300  1.00  0.91           C  
ATOM    177  CE2 PHE A  10      -2.038   8.188  13.713  1.00  0.91           C  
ATOM    178  CZ  PHE A  10      -2.749   9.331  13.434  1.00  0.91           C  
ATOM    179  H   PHE A  10       2.060   7.449   9.048  1.00  0.91           H  
ATOM    180  HA  PHE A  10       1.505   9.730  10.609  1.00  0.91           H  
ATOM    181 1HB  PHE A  10      -0.164   8.112   9.710  1.00  0.91           H  
ATOM    182 2HB  PHE A  10       0.363   6.943  10.876  1.00  0.91           H  
ATOM    183  HD1 PHE A  10      -1.285  10.185  10.527  1.00  0.91           H  
ATOM    184  HD2 PHE A  10      -0.496   6.830  13.056  1.00  0.91           H  
ATOM    185  HE1 PHE A  10      -3.036  10.957  12.082  1.00  0.91           H  
ATOM    186  HE2 PHE A  10      -2.270   7.636  14.615  1.00  0.91           H  
ATOM    187  HZ  PHE A  10      -3.526   9.666  14.119  1.00  0.91           H  
ATOM    188  N   ASN A  11       2.791   7.200  12.325  1.00  0.89           N  
ATOM    189  CA  ASN A  11       3.467   6.836  13.567  1.00  0.89           C  
ATOM    190  C   ASN A  11       4.642   7.761  13.840  1.00  0.89           C  
ATOM    191  O   ASN A  11       4.776   8.322  14.936  1.00  0.89           O  
ATOM    192  CB  ASN A  11       3.984   5.424  13.441  1.00  0.89           C  
ATOM    193  CG  ASN A  11       2.934   4.463  13.491  1.00  0.89           C  
ATOM    194  OD1 ASN A  11       1.835   4.753  13.965  1.00  0.89           O  
ATOM    195  ND2 ASN A  11       3.209   3.291  13.030  1.00  0.89           N  
ATOM    196  H   ASN A  11       2.671   6.496  11.594  1.00  0.89           H  
ATOM    197  HA  ASN A  11       2.765   6.921  14.393  1.00  0.89           H  
ATOM    198 1HB  ASN A  11       4.509   5.306  12.507  1.00  0.89           H  
ATOM    199 2HB  ASN A  11       4.696   5.219  14.234  1.00  0.89           H  
ATOM    200 1HD2 ASN A  11       2.509   2.587  13.111  1.00  0.89           H  
ATOM    201 2HD2 ASN A  11       4.105   3.111  12.633  1.00  0.89           H  
ATOM    202  N   ILE A  12       5.452   7.976  12.812  1.00  0.87           N  
ATOM    203  CA  ILE A  12       6.590   8.865  12.917  1.00  0.87           C  
ATOM    204  C   ILE A  12       6.180  10.302  13.142  1.00  0.87           C  
ATOM    205  O   ILE A  12       6.724  10.991  14.009  1.00  0.87           O  
ATOM    206  CB  ILE A  12       7.432   8.753  11.652  1.00  0.87           C  
ATOM    207  CG1 ILE A  12       8.067   7.405  11.575  1.00  0.87           C  
ATOM    208  CG2 ILE A  12       8.389   9.781  11.570  1.00  0.87           C  
ATOM    209  CD1 ILE A  12       9.012   7.118  12.748  1.00  0.87           C  
ATOM    210  H   ILE A  12       5.282   7.482  11.931  1.00  0.87           H  
ATOM    211  HA  ILE A  12       7.192   8.548  13.767  1.00  0.87           H  
ATOM    212  HB  ILE A  12       6.769   8.835  10.792  1.00  0.87           H  
ATOM    213 1HG1 ILE A  12       7.286   6.656  11.552  1.00  0.87           H  
ATOM    214 2HG1 ILE A  12       8.638   7.346  10.650  1.00  0.87           H  
ATOM    215 1HG2 ILE A  12       8.920   9.646  10.638  1.00  0.87           H  
ATOM    216 2HG2 ILE A  12       7.905  10.756  11.585  1.00  0.87           H  
ATOM    217 3HG2 ILE A  12       9.058   9.686  12.402  1.00  0.87           H  
ATOM    218 1HD1 ILE A  12       9.449   6.133  12.636  1.00  0.87           H  
ATOM    219 2HD1 ILE A  12       9.808   7.858  12.764  1.00  0.87           H  
ATOM    220 3HD1 ILE A  12       8.456   7.161  13.682  1.00  0.87           H  
ATOM    221  N   PHE A  13       5.167  10.743  12.419  1.00  0.85           N  
ATOM    222  CA  PHE A  13       4.688  12.094  12.554  1.00  0.85           C  
ATOM    223  C   PHE A  13       4.338  12.356  13.991  1.00  0.85           C  
ATOM    224  O   PHE A  13       4.787  13.342  14.568  1.00  0.85           O  
ATOM    225  CB  PHE A  13       3.448  12.308  11.694  1.00  0.85           C  
ATOM    226  CG  PHE A  13       2.828  13.635  11.832  1.00  0.85           C  
ATOM    227  CD1 PHE A  13       3.369  14.734  11.216  1.00  0.85           C  
ATOM    228  CD2 PHE A  13       1.673  13.785  12.568  1.00  0.85           C  
ATOM    229  CE1 PHE A  13       2.759  15.963  11.344  1.00  0.85           C  
ATOM    230  CE2 PHE A  13       1.074  15.005  12.690  1.00  0.85           C  
ATOM    231  CZ  PHE A  13       1.628  16.088  12.071  1.00  0.85           C  
ATOM    232  H   PHE A  13       4.737  10.135  11.732  1.00  0.85           H  
ATOM    233  HA  PHE A  13       5.474  12.783  12.244  1.00  0.85           H  
ATOM    234 1HB  PHE A  13       3.679  12.142  10.663  1.00  0.85           H  
ATOM    235 2HB  PHE A  13       2.704  11.575  11.966  1.00  0.85           H  
ATOM    236  HD1 PHE A  13       4.283  14.620  10.629  1.00  0.85           H  
ATOM    237  HD2 PHE A  13       1.240  12.916  13.045  1.00  0.85           H  
ATOM    238  HE1 PHE A  13       3.172  16.838  10.865  1.00  0.85           H  
ATOM    239  HE2 PHE A  13       0.159  15.112  13.270  1.00  0.85           H  
ATOM    240  HZ  PHE A  13       1.169  17.043  12.146  1.00  0.85           H  
ATOM    241  N   LEU A  14       3.540  11.473  14.582  1.00  0.83           N  
ATOM    242  CA  LEU A  14       3.100  11.680  15.943  1.00  0.83           C  
ATOM    243  C   LEU A  14       4.197  11.595  17.000  1.00  0.83           C  
ATOM    244  O   LEU A  14       4.160  12.353  17.974  1.00  0.83           O  
ATOM    245  CB  LEU A  14       1.934  10.768  16.246  1.00  0.83           C  
ATOM    246  CG  LEU A  14       0.705  11.185  15.468  1.00  0.83           C  
ATOM    247  CD1 LEU A  14      -0.388  10.293  15.768  1.00  0.83           C  
ATOM    248  CD2 LEU A  14       0.390  12.623  15.787  1.00  0.83           C  
ATOM    249  H   LEU A  14       3.213  10.658  14.059  1.00  0.83           H  
ATOM    250  HA  LEU A  14       2.698  12.683  15.985  1.00  0.83           H  
ATOM    251 1HB  LEU A  14       2.197   9.745  15.958  1.00  0.83           H  
ATOM    252 2HB  LEU A  14       1.707  10.799  17.313  1.00  0.83           H  
ATOM    253  HG  LEU A  14       0.898  11.094  14.398  1.00  0.83           H  
ATOM    254 1HD1 LEU A  14      -1.245  10.609  15.211  1.00  0.83           H  
ATOM    255 2HD1 LEU A  14      -0.104   9.305  15.480  1.00  0.83           H  
ATOM    256 3HD1 LEU A  14      -0.617  10.319  16.814  1.00  0.83           H  
ATOM    257 1HD2 LEU A  14      -0.489  12.939  15.225  1.00  0.83           H  
ATOM    258 2HD2 LEU A  14       0.209  12.732  16.826  1.00  0.83           H  
ATOM    259 3HD2 LEU A  14       1.237  13.242  15.512  1.00  0.83           H  
ATOM    260  N   ILE A  15       5.203  10.743  16.821  1.00  0.82           N  
ATOM    261  CA  ILE A  15       6.283  10.733  17.809  1.00  0.82           C  
ATOM    262  C   ILE A  15       6.999  12.065  17.800  1.00  0.82           C  
ATOM    263  O   ILE A  15       7.279  12.659  18.848  1.00  0.82           O  
ATOM    264  CB  ILE A  15       7.313   9.635  17.549  1.00  0.82           C  
ATOM    265  CG1 ILE A  15       6.700   8.326  17.789  1.00  0.82           C  
ATOM    266  CG2 ILE A  15       8.561   9.838  18.424  1.00  0.82           C  
ATOM    267  CD1 ILE A  15       7.526   7.259  17.306  1.00  0.82           C  
ATOM    268  H   ILE A  15       5.208  10.094  16.028  1.00  0.82           H  
ATOM    269  HA  ILE A  15       5.853  10.573  18.791  1.00  0.82           H  
ATOM    270  HB  ILE A  15       7.604   9.668  16.493  1.00  0.82           H  
ATOM    271 1HG1 ILE A  15       6.529   8.189  18.858  1.00  0.82           H  
ATOM    272 2HG1 ILE A  15       5.740   8.280  17.276  1.00  0.82           H  
ATOM    273 1HG2 ILE A  15       9.287   9.057  18.212  1.00  0.82           H  
ATOM    274 2HG2 ILE A  15       9.002  10.809  18.206  1.00  0.82           H  
ATOM    275 3HG2 ILE A  15       8.278   9.796  19.466  1.00  0.82           H  
ATOM    276 1HD1 ILE A  15       7.016   6.344  17.496  1.00  0.82           H  
ATOM    277 2HD1 ILE A  15       7.676   7.391  16.234  1.00  0.82           H  
ATOM    278 3HD1 ILE A  15       8.486   7.266  17.816  1.00  0.82           H  
ATOM    279  N   PHE A  16       7.280  12.559  16.604  1.00  0.81           N  
ATOM    280  CA  PHE A  16       8.002  13.801  16.496  1.00  0.81           C  
ATOM    281  C   PHE A  16       7.085  15.004  16.685  1.00  0.81           C  
ATOM    282  O   PHE A  16       7.540  16.086  17.063  1.00  0.81           O  
ATOM    283  CB  PHE A  16       8.777  13.773  15.210  1.00  0.81           C  
ATOM    284  CG  PHE A  16       9.804  12.682  15.358  1.00  0.81           C  
ATOM    285  CD1 PHE A  16       9.752  11.531  14.615  1.00  0.81           C  
ATOM    286  CD2 PHE A  16      10.770  12.783  16.312  1.00  0.81           C  
ATOM    287  CE1 PHE A  16      10.666  10.513  14.809  1.00  0.81           C  
ATOM    288  CE2 PHE A  16      11.690  11.784  16.520  1.00  0.81           C  
ATOM    289  CZ  PHE A  16      11.637  10.645  15.765  1.00  0.81           C  
ATOM    290  H   PHE A  16       7.012  12.047  15.757  1.00  0.81           H  
ATOM    291  HA  PHE A  16       8.740  13.827  17.296  1.00  0.81           H  
ATOM    292 1HB  PHE A  16       8.122  13.540  14.362  1.00  0.81           H  
ATOM    293 2HB  PHE A  16       9.267  14.721  15.023  1.00  0.81           H  
ATOM    294  HD1 PHE A  16       8.985  11.438  13.871  1.00  0.81           H  
ATOM    295  HD2 PHE A  16      10.792  13.675  16.922  1.00  0.81           H  
ATOM    296  HE1 PHE A  16      10.615   9.611  14.212  1.00  0.81           H  
ATOM    297  HE2 PHE A  16      12.453  11.893  17.292  1.00  0.81           H  
ATOM    298  HZ  PHE A  16      12.356   9.853  15.931  1.00  0.81           H  
ATOM    299  N   LEU A  17       5.769  14.805  16.516  1.00  0.81           N  
ATOM    300  CA  LEU A  17       4.811  15.858  16.810  1.00  0.81           C  
ATOM    301  C   LEU A  17       4.936  16.042  18.305  1.00  0.81           C  
ATOM    302  O   LEU A  17       5.097  17.156  18.788  1.00  0.81           O  
ATOM    303  CB  LEU A  17       3.361  15.475  16.470  1.00  0.81           C  
ATOM    304  CG  LEU A  17       2.345  16.566  16.696  1.00  0.81           C  
ATOM    305  CD1 LEU A  17       2.644  17.640  15.772  1.00  0.81           C  
ATOM    306  CD2 LEU A  17       0.972  16.070  16.515  1.00  0.81           C  
ATOM    307  H   LEU A  17       5.428  13.922  16.155  1.00  0.81           H  
ATOM    308  HA  LEU A  17       5.084  16.778  16.321  1.00  0.81           H  
ATOM    309 1HB  LEU A  17       3.308  15.179  15.424  1.00  0.81           H  
ATOM    310 2HB  LEU A  17       3.076  14.636  17.088  1.00  0.81           H  
ATOM    311  HG  LEU A  17       2.462  16.942  17.694  1.00  0.81           H  
ATOM    312 1HD1 LEU A  17       1.961  18.474  15.930  1.00  0.81           H  
ATOM    313 2HD1 LEU A  17       3.652  17.942  15.940  1.00  0.81           H  
ATOM    314 3HD1 LEU A  17       2.548  17.276  14.755  1.00  0.81           H  
ATOM    315 1HD2 LEU A  17       0.259  16.878  16.694  1.00  0.81           H  
ATOM    316 2HD2 LEU A  17       0.853  15.694  15.509  1.00  0.81           H  
ATOM    317 3HD2 LEU A  17       0.825  15.281  17.222  1.00  0.81           H  
ATOM    318  N   GLY A  18       4.921  14.909  19.022  1.00  0.81           N  
ATOM    319  CA  GLY A  18       5.043  14.838  20.465  1.00  0.81           C  
ATOM    320  C   GLY A  18       6.261  15.584  20.946  1.00  0.81           C  
ATOM    321  O   GLY A  18       6.183  16.471  21.786  1.00  0.81           O  
ATOM    322  H   GLY A  18       4.785  14.028  18.531  1.00  0.81           H  
ATOM    323 1HA  GLY A  18       4.167  15.236  20.935  1.00  0.81           H  
ATOM    324 2HA  GLY A  18       5.116  13.792  20.756  1.00  0.81           H  
ATOM    325  N   ILE A  19       7.407  15.262  20.390  1.00  0.83           N  
ATOM    326  CA  ILE A  19       8.606  15.942  20.837  1.00  0.83           C  
ATOM    327  C   ILE A  19       8.525  17.446  20.484  1.00  0.83           C  
ATOM    328  O   ILE A  19       8.803  18.310  21.325  1.00  0.83           O  
ATOM    329  CB  ILE A  19       9.820  15.261  20.207  1.00  0.83           C  
ATOM    330  CG1 ILE A  19       9.912  13.837  20.790  1.00  0.83           C  
ATOM    331  CG2 ILE A  19      11.064  16.048  20.553  1.00  0.83           C  
ATOM    332  CD1 ILE A  19      10.832  12.921  20.073  1.00  0.83           C  
ATOM    333  H   ILE A  19       7.443  14.512  19.699  1.00  0.83           H  
ATOM    334  HA  ILE A  19       8.678  15.848  21.916  1.00  0.83           H  
ATOM    335  HB  ILE A  19       9.697  15.194  19.127  1.00  0.83           H  
ATOM    336 1HG1 ILE A  19      10.230  13.902  21.830  1.00  0.83           H  
ATOM    337 2HG1 ILE A  19       8.920  13.395  20.759  1.00  0.83           H  
ATOM    338 1HG2 ILE A  19      11.938  15.561  20.124  1.00  0.83           H  
ATOM    339 2HG2 ILE A  19      10.967  17.052  20.157  1.00  0.83           H  
ATOM    340 3HG2 ILE A  19      11.172  16.099  21.636  1.00  0.83           H  
ATOM    341 1HD1 ILE A  19      10.799  11.951  20.552  1.00  0.83           H  
ATOM    342 2HD1 ILE A  19      10.498  12.824  19.060  1.00  0.83           H  
ATOM    343 3HD1 ILE A  19      11.847  13.313  20.095  1.00  0.83           H  
ATOM    344  N   GLY A  20       8.107  17.770  19.261  1.00  0.85           N  
ATOM    345  CA  GLY A  20       7.984  19.155  18.815  1.00  0.85           C  
ATOM    346  C   GLY A  20       7.031  19.997  19.679  1.00  0.85           C  
ATOM    347  O   GLY A  20       7.312  21.158  19.970  1.00  0.85           O  
ATOM    348  H   GLY A  20       7.869  17.037  18.594  1.00  0.85           H  
ATOM    349 1HA  GLY A  20       8.965  19.618  18.793  1.00  0.85           H  
ATOM    350 2HA  GLY A  20       7.619  19.142  17.791  1.00  0.85           H  
ATOM    351  N   LEU A  21       5.947  19.383  20.160  1.00  0.89           N  
ATOM    352  CA  LEU A  21       4.939  19.999  21.030  1.00  0.89           C  
ATOM    353  C   LEU A  21       5.525  20.480  22.336  1.00  0.89           C  
ATOM    354  O   LEU A  21       4.990  21.377  22.981  1.00  0.89           O  
ATOM    355  CB  LEU A  21       3.815  18.978  21.331  1.00  0.89           C  
ATOM    356  CG  LEU A  21       2.801  18.670  20.212  1.00  0.89           C  
ATOM    357  CD1 LEU A  21       2.031  17.441  20.513  1.00  0.89           C  
ATOM    358  CD2 LEU A  21       1.842  19.759  20.172  1.00  0.89           C  
ATOM    359  H   LEU A  21       5.784  18.422  19.868  1.00  0.89           H  
ATOM    360  HA  LEU A  21       4.513  20.854  20.515  1.00  0.89           H  
ATOM    361 1HB  LEU A  21       4.282  18.036  21.592  1.00  0.89           H  
ATOM    362 2HB  LEU A  21       3.257  19.311  22.187  1.00  0.89           H  
ATOM    363  HG  LEU A  21       3.290  18.580  19.275  1.00  0.89           H  
ATOM    364 1HD1 LEU A  21       1.294  17.266  19.737  1.00  0.89           H  
ATOM    365 2HD1 LEU A  21       2.687  16.630  20.544  1.00  0.89           H  
ATOM    366 3HD1 LEU A  21       1.547  17.551  21.471  1.00  0.89           H  
ATOM    367 1HD2 LEU A  21       1.118  19.555  19.392  1.00  0.89           H  
ATOM    368 2HD2 LEU A  21       1.335  19.839  21.133  1.00  0.89           H  
ATOM    369 3HD2 LEU A  21       2.352  20.667  19.969  1.00  0.89           H  
ATOM    370  N   VAL A  22       6.609  19.846  22.729  1.00  0.93           N  
ATOM    371  CA  VAL A  22       7.287  20.063  23.969  1.00  0.93           C  
ATOM    372  C   VAL A  22       8.469  21.023  23.897  1.00  0.93           C  
ATOM    373  O   VAL A  22       8.614  21.893  24.756  1.00  0.93           O  
ATOM    374  CB  VAL A  22       7.677  18.688  24.467  1.00  0.93           C  
ATOM    375  CG1 VAL A  22       8.501  18.797  25.642  1.00  0.93           C  
ATOM    376  CG2 VAL A  22       6.361  17.928  24.691  1.00  0.93           C  
ATOM    377  H   VAL A  22       7.024  19.150  22.112  1.00  0.93           H  
ATOM    378  HA  VAL A  22       6.562  20.474  24.670  1.00  0.93           H  
ATOM    379  HB  VAL A  22       8.258  18.158  23.721  1.00  0.93           H  
ATOM    380 1HG1 VAL A  22       8.756  17.806  25.995  1.00  0.93           H  
ATOM    381 2HG1 VAL A  22       9.393  19.327  25.366  1.00  0.93           H  
ATOM    382 3HG1 VAL A  22       7.991  19.336  26.384  1.00  0.93           H  
ATOM    383 1HG2 VAL A  22       6.564  16.912  25.039  1.00  0.93           H  
ATOM    384 2HG2 VAL A  22       5.757  18.453  25.412  1.00  0.93           H  
ATOM    385 3HG2 VAL A  22       5.811  17.875  23.761  1.00  0.93           H  
ATOM    386  N   ILE A  23       9.297  20.906  22.870  1.00  0.98           N  
ATOM    387  CA  ILE A  23      10.492  21.750  22.790  1.00  0.98           C  
ATOM    388  C   ILE A  23      10.339  23.228  23.262  1.00  0.98           C  
ATOM    389  O   ILE A  23      10.942  23.565  24.279  1.00  0.98           O  
ATOM    390  CB  ILE A  23      11.109  21.679  21.374  1.00  0.98           C  
ATOM    391  CG1 ILE A  23      11.692  20.278  21.155  1.00  0.98           C  
ATOM    392  CG2 ILE A  23      12.179  22.774  21.174  1.00  0.98           C  
ATOM    393  CD1 ILE A  23      12.070  19.992  19.720  1.00  0.98           C  
ATOM    394  H   ILE A  23       9.122  20.176  22.174  1.00  0.98           H  
ATOM    395  HA  ILE A  23      11.231  21.297  23.449  1.00  0.98           H  
ATOM    396  HB  ILE A  23      10.329  21.782  20.633  1.00  0.98           H  
ATOM    397 1HG1 ILE A  23      12.578  20.165  21.776  1.00  0.98           H  
ATOM    398 2HG1 ILE A  23      10.956  19.544  21.470  1.00  0.98           H  
ATOM    399 1HG2 ILE A  23      12.593  22.697  20.171  1.00  0.98           H  
ATOM    400 2HG2 ILE A  23      11.744  23.760  21.297  1.00  0.98           H  
ATOM    401 3HG2 ILE A  23      12.975  22.645  21.906  1.00  0.98           H  
ATOM    402 1HD1 ILE A  23      12.471  18.985  19.647  1.00  0.98           H  
ATOM    403 2HD1 ILE A  23      11.196  20.079  19.087  1.00  0.98           H  
ATOM    404 3HD1 ILE A  23      12.825  20.706  19.394  1.00  0.98           H  
ATOM    405  N   PRO A  24       9.482  24.106  22.668  1.00  1.03           N  
ATOM    406  CA  PRO A  24       9.332  25.524  23.016  1.00  1.03           C  
ATOM    407  C   PRO A  24       8.712  25.760  24.386  1.00  1.03           C  
ATOM    408  O   PRO A  24       8.681  26.889  24.878  1.00  1.03           O  
ATOM    409  CB  PRO A  24       8.395  26.051  21.941  1.00  1.03           C  
ATOM    410  CG  PRO A  24       7.601  24.865  21.511  1.00  1.03           C  
ATOM    411  CD  PRO A  24       8.558  23.692  21.583  1.00  1.03           C  
ATOM    412  HA  PRO A  24      10.316  26.013  22.951  1.00  1.03           H  
ATOM    413 1HB  PRO A  24       7.764  26.855  22.353  1.00  1.03           H  
ATOM    414 2HB  PRO A  24       8.974  26.494  21.118  1.00  1.03           H  
ATOM    415 1HG  PRO A  24       6.727  24.740  22.162  1.00  1.03           H  
ATOM    416 2HG  PRO A  24       7.209  25.054  20.517  1.00  1.03           H  
ATOM    417 1HD  PRO A  24       7.977  22.811  21.823  1.00  1.03           H  
ATOM    418 2HD  PRO A  24       9.083  23.602  20.637  1.00  1.03           H  
ATOM    419  N   VAL A  25       8.172  24.702  24.972  1.00  1.09           N  
ATOM    420  CA  VAL A  25       7.504  24.724  26.253  1.00  1.09           C  
ATOM    421  C   VAL A  25       8.530  24.461  27.337  1.00  1.09           C  
ATOM    422  O   VAL A  25       8.374  24.892  28.481  1.00  1.09           O  
ATOM    423  CB  VAL A  25       6.410  23.656  26.310  1.00  1.09           C  
ATOM    424  CG1 VAL A  25       5.703  23.680  27.668  1.00  1.09           C  
ATOM    425  CG2 VAL A  25       5.486  23.867  25.129  1.00  1.09           C  
ATOM    426  H   VAL A  25       8.251  23.787  24.541  1.00  1.09           H  
ATOM    427  HA  VAL A  25       7.061  25.709  26.407  1.00  1.09           H  
ATOM    428  HB  VAL A  25       6.863  22.676  26.228  1.00  1.09           H  
ATOM    429 1HG1 VAL A  25       4.941  22.896  27.695  1.00  1.09           H  
ATOM    430 2HG1 VAL A  25       6.434  23.504  28.460  1.00  1.09           H  
ATOM    431 3HG1 VAL A  25       5.230  24.650  27.816  1.00  1.09           H  
ATOM    432 1HG2 VAL A  25       4.728  23.106  25.117  1.00  1.09           H  
ATOM    433 2HG2 VAL A  25       5.028  24.845  25.190  1.00  1.09           H  
ATOM    434 3HG2 VAL A  25       6.065  23.795  24.212  1.00  1.09           H  
ATOM    435  N   LEU A  26       9.565  23.694  27.009  1.00  1.16           N  
ATOM    436  CA  LEU A  26      10.510  23.319  28.035  1.00  1.16           C  
ATOM    437  C   LEU A  26      11.155  24.510  28.782  1.00  1.16           C  
ATOM    438  O   LEU A  26      11.279  24.428  29.998  1.00  1.16           O  
ATOM    439  CB  LEU A  26      11.566  22.370  27.481  1.00  1.16           C  
ATOM    440  CG  LEU A  26      11.009  21.010  27.093  1.00  1.16           C  
ATOM    441  CD1 LEU A  26      12.086  20.176  26.408  1.00  1.16           C  
ATOM    442  CD2 LEU A  26      10.452  20.303  28.330  1.00  1.16           C  
ATOM    443  H   LEU A  26       9.689  23.365  26.043  1.00  1.16           H  
ATOM    444  HA  LEU A  26       9.944  22.743  28.764  1.00  1.16           H  
ATOM    445 1HB  LEU A  26      12.028  22.794  26.600  1.00  1.16           H  
ATOM    446 2HB  LEU A  26      12.317  22.222  28.236  1.00  1.16           H  
ATOM    447  HG  LEU A  26      10.219  21.168  26.392  1.00  1.16           H  
ATOM    448 1HD1 LEU A  26      11.672  19.225  26.100  1.00  1.16           H  
ATOM    449 2HD1 LEU A  26      12.449  20.713  25.530  1.00  1.16           H  
ATOM    450 3HD1 LEU A  26      12.899  20.001  27.089  1.00  1.16           H  
ATOM    451 1HD2 LEU A  26      10.027  19.351  28.057  1.00  1.16           H  
ATOM    452 2HD2 LEU A  26      11.253  20.141  29.037  1.00  1.16           H  
ATOM    453 3HD2 LEU A  26       9.677  20.920  28.784  1.00  1.16           H  
ATOM    454  N   PRO A  27      11.516  25.656  28.166  1.00  1.23           N  
ATOM    455  CA  PRO A  27      12.049  26.795  28.894  1.00  1.23           C  
ATOM    456  C   PRO A  27      11.079  27.254  29.997  1.00  1.23           C  
ATOM    457  O   PRO A  27      11.487  27.881  30.980  1.00  1.23           O  
ATOM    458  CB  PRO A  27      12.220  27.844  27.795  1.00  1.23           C  
ATOM    459  CG  PRO A  27      12.407  27.033  26.531  1.00  1.23           C  
ATOM    460  CD  PRO A  27      11.509  25.834  26.710  1.00  1.23           C  
ATOM    461  HA  PRO A  27      13.008  26.522  29.313  1.00  1.23           H  
ATOM    462 1HB  PRO A  27      11.327  28.483  27.750  1.00  1.23           H  
ATOM    463 2HB  PRO A  27      13.071  28.500  28.028  1.00  1.23           H  
ATOM    464 1HG  PRO A  27      12.110  27.641  25.666  1.00  1.23           H  
ATOM    465 2HG  PRO A  27      13.459  26.756  26.383  1.00  1.23           H  
ATOM    466 1HD  PRO A  27      10.530  26.113  26.373  1.00  1.23           H  
ATOM    467 2HD  PRO A  27      11.911  24.975  26.179  1.00  1.23           H  
ATOM    468  N   VAL A  28       9.788  26.940  29.852  1.00  1.29           N  
ATOM    469  CA  VAL A  28       8.817  27.326  30.843  1.00  1.29           C  
ATOM    470  C   VAL A  28       8.943  26.366  32.005  1.00  1.29           C  
ATOM    471  O   VAL A  28       8.996  26.790  33.159  1.00  1.29           O  
ATOM    472  CB  VAL A  28       7.389  27.245  30.276  1.00  1.29           C  
ATOM    473  CG1 VAL A  28       6.377  27.554  31.366  1.00  1.29           C  
ATOM    474  CG2 VAL A  28       7.268  28.163  29.077  1.00  1.29           C  
ATOM    475  H   VAL A  28       9.453  26.391  29.066  1.00  1.29           H  
ATOM    476  HA  VAL A  28       9.023  28.341  31.182  1.00  1.29           H  
ATOM    477  HB  VAL A  28       7.185  26.234  29.973  1.00  1.29           H  
ATOM    478 1HG1 VAL A  28       5.370  27.462  30.965  1.00  1.29           H  
ATOM    479 2HG1 VAL A  28       6.499  26.845  32.197  1.00  1.29           H  
ATOM    480 3HG1 VAL A  28       6.533  28.565  31.734  1.00  1.29           H  
ATOM    481 1HG2 VAL A  28       6.265  28.090  28.659  1.00  1.29           H  
ATOM    482 2HG2 VAL A  28       7.463  29.191  29.381  1.00  1.29           H  
ATOM    483 3HG2 VAL A  28       8.000  27.860  28.320  1.00  1.29           H  
ATOM    484  N   TYR A  29       9.002  25.055  31.701  1.00  1.34           N  
ATOM    485  CA  TYR A  29       9.078  24.075  32.790  1.00  1.34           C  
ATOM    486  C   TYR A  29      10.362  24.354  33.582  1.00  1.34           C  
ATOM    487  O   TYR A  29      10.398  24.239  34.814  1.00  1.34           O  
ATOM    488  CB  TYR A  29       9.070  22.595  32.315  1.00  1.34           C  
ATOM    489  CG  TYR A  29      10.430  21.824  32.389  1.00  1.34           C  
ATOM    490  CD1 TYR A  29      10.718  21.141  33.549  1.00  1.34           C  
ATOM    491  CD2 TYR A  29      11.335  21.772  31.372  1.00  1.34           C  
ATOM    492  CE1 TYR A  29      11.894  20.439  33.670  1.00  1.34           C  
ATOM    493  CE2 TYR A  29      12.501  21.088  31.499  1.00  1.34           C  
ATOM    494  CZ  TYR A  29      12.777  20.427  32.644  1.00  1.34           C  
ATOM    495  OH  TYR A  29      13.940  19.745  32.768  1.00  1.34           O  
ATOM    496  H   TYR A  29       8.977  24.776  30.718  1.00  1.34           H  
ATOM    497  HA  TYR A  29       8.229  24.227  33.457  1.00  1.34           H  
ATOM    498 1HB  TYR A  29       8.337  22.039  32.900  1.00  1.34           H  
ATOM    499 2HB  TYR A  29       8.733  22.570  31.275  1.00  1.34           H  
ATOM    500  HD1 TYR A  29      10.006  21.162  34.371  1.00  1.34           H  
ATOM    501  HD2 TYR A  29      11.140  22.257  30.484  1.00  1.34           H  
ATOM    502  HE1 TYR A  29      12.121  19.898  34.584  1.00  1.34           H  
ATOM    503  HE2 TYR A  29      13.211  21.068  30.676  1.00  1.34           H  
ATOM    504  HH  TYR A  29      13.914  19.218  33.567  1.00  1.34           H  
ATOM    505  N   LEU A  30      11.432  24.768  32.876  1.00  1.37           N  
ATOM    506  CA  LEU A  30      12.674  25.028  33.579  1.00  1.37           C  
ATOM    507  C   LEU A  30      12.488  26.155  34.570  1.00  1.37           C  
ATOM    508  O   LEU A  30      12.927  26.072  35.721  1.00  1.37           O  
ATOM    509  CB  LEU A  30      13.785  25.510  32.643  1.00  1.37           C  
ATOM    510  CG  LEU A  30      14.354  24.582  31.634  1.00  1.37           C  
ATOM    511  CD1 LEU A  30      15.299  25.405  30.801  1.00  1.37           C  
ATOM    512  CD2 LEU A  30      15.071  23.411  32.294  1.00  1.37           C  
ATOM    513  H   LEU A  30      11.372  24.847  31.861  1.00  1.37           H  
ATOM    514  HA  LEU A  30      12.970  24.128  34.099  1.00  1.37           H  
ATOM    515 1HB  LEU A  30      13.402  26.370  32.092  1.00  1.37           H  
ATOM    516 2HB  LEU A  30      14.614  25.861  33.260  1.00  1.37           H  
ATOM    517  HG  LEU A  30      13.553  24.214  30.999  1.00  1.37           H  
ATOM    518 1HD1 LEU A  30      15.704  24.847  30.025  1.00  1.37           H  
ATOM    519 2HD1 LEU A  30      14.782  26.232  30.384  1.00  1.37           H  
ATOM    520 3HD1 LEU A  30      16.101  25.779  31.438  1.00  1.37           H  
ATOM    521 1HD2 LEU A  30      15.477  22.754  31.545  1.00  1.37           H  
ATOM    522 2HD2 LEU A  30      15.884  23.789  32.916  1.00  1.37           H  
ATOM    523 3HD2 LEU A  30      14.373  22.860  32.906  1.00  1.37           H  
ATOM    524  N   LYS A  31      11.787  27.211  34.158  1.00  1.37           N  
ATOM    525  CA  LYS A  31      11.593  28.316  35.073  1.00  1.37           C  
ATOM    526  C   LYS A  31      10.702  27.910  36.242  1.00  1.37           C  
ATOM    527  O   LYS A  31      11.019  28.211  37.396  1.00  1.37           O  
ATOM    528  CB  LYS A  31      11.033  29.525  34.326  1.00  1.37           C  
ATOM    529  CG  LYS A  31      12.052  30.190  33.391  1.00  1.37           C  
ATOM    530  CD  LYS A  31      11.453  31.367  32.633  1.00  1.37           C  
ATOM    531  CE  LYS A  31      12.480  32.008  31.706  1.00  1.37           C  
ATOM    532  NZ  LYS A  31      11.903  33.146  30.936  1.00  1.37           N  
ATOM    533  H   LYS A  31      11.433  27.271  33.199  1.00  1.37           H  
ATOM    534  HA  LYS A  31      12.565  28.595  35.479  1.00  1.37           H  
ATOM    535 1HB  LYS A  31      10.183  29.204  33.715  1.00  1.37           H  
ATOM    536 2HB  LYS A  31      10.670  30.264  35.036  1.00  1.37           H  
ATOM    537 1HG  LYS A  31      12.898  30.543  33.980  1.00  1.37           H  
ATOM    538 2HG  LYS A  31      12.419  29.455  32.679  1.00  1.37           H  
ATOM    539 1HD  LYS A  31      10.611  31.011  32.034  1.00  1.37           H  
ATOM    540 2HD  LYS A  31      11.089  32.113  33.338  1.00  1.37           H  
ATOM    541 1HE  LYS A  31      13.318  32.372  32.299  1.00  1.37           H  
ATOM    542 2HE  LYS A  31      12.844  31.255  31.004  1.00  1.37           H  
ATOM    543 1HZ  LYS A  31      12.616  33.542  30.333  1.00  1.37           H  
ATOM    544 2HZ  LYS A  31      11.133  32.810  30.375  1.00  1.37           H  
ATOM    545 3HZ  LYS A  31      11.572  33.853  31.576  1.00  1.37           H  
ATOM    546  N   ASP A  32       9.651  27.131  35.965  1.00  1.36           N  
ATOM    547  CA  ASP A  32       8.726  26.700  37.016  1.00  1.36           C  
ATOM    548  C   ASP A  32       9.426  25.884  38.101  1.00  1.36           C  
ATOM    549  O   ASP A  32       9.089  25.998  39.283  1.00  1.36           O  
ATOM    550  CB  ASP A  32       7.582  25.854  36.438  1.00  1.36           C  
ATOM    551  CG  ASP A  32       6.521  26.642  35.643  1.00  1.36           C  
ATOM    552  OD1 ASP A  32       6.487  27.853  35.713  1.00  1.36           O  
ATOM    553  OD2 ASP A  32       5.740  25.998  34.988  1.00  1.36           O  
ATOM    554  H   ASP A  32       9.463  26.882  34.994  1.00  1.36           H  
ATOM    555  HA  ASP A  32       8.299  27.586  37.478  1.00  1.36           H  
ATOM    556 1HB  ASP A  32       8.008  25.097  35.782  1.00  1.36           H  
ATOM    557 2HB  ASP A  32       7.086  25.328  37.251  1.00  1.36           H  
ATOM    558  N   LEU A  33      10.408  25.076  37.710  1.00  1.34           N  
ATOM    559  CA  LEU A  33      11.136  24.262  38.673  1.00  1.34           C  
ATOM    560  C   LEU A  33      12.475  24.856  39.142  1.00  1.34           C  
ATOM    561  O   LEU A  33      13.217  24.187  39.864  1.00  1.34           O  
ATOM    562  CB  LEU A  33      11.367  22.855  38.116  1.00  1.34           C  
ATOM    563  CG  LEU A  33      10.116  22.031  37.833  1.00  1.34           C  
ATOM    564  CD1 LEU A  33      10.535  20.699  37.307  1.00  1.34           C  
ATOM    565  CD2 LEU A  33       9.289  21.877  39.094  1.00  1.34           C  
ATOM    566  H   LEU A  33      10.626  24.996  36.714  1.00  1.34           H  
ATOM    567  HA  LEU A  33      10.505  24.158  39.554  1.00  1.34           H  
ATOM    568 1HB  LEU A  33      11.867  22.969  37.160  1.00  1.34           H  
ATOM    569 2HB  LEU A  33      12.014  22.297  38.789  1.00  1.34           H  
ATOM    570  HG  LEU A  33       9.521  22.531  37.062  1.00  1.34           H  
ATOM    571 1HD1 LEU A  33       9.651  20.112  37.090  1.00  1.34           H  
ATOM    572 2HD1 LEU A  33      11.115  20.838  36.418  1.00  1.34           H  
ATOM    573 3HD1 LEU A  33      11.132  20.197  38.053  1.00  1.34           H  
ATOM    574 1HD2 LEU A  33       8.398  21.287  38.877  1.00  1.34           H  
ATOM    575 2HD2 LEU A  33       9.876  21.371  39.862  1.00  1.34           H  
ATOM    576 3HD2 LEU A  33       8.991  22.862  39.457  1.00  1.34           H  
ATOM    577  N   GLY A  34      12.813  26.086  38.731  1.00  1.31           N  
ATOM    578  CA  GLY A  34      14.078  26.695  39.161  1.00  1.31           C  
ATOM    579  C   GLY A  34      15.333  26.060  38.538  1.00  1.31           C  
ATOM    580  O   GLY A  34      16.387  26.014  39.178  1.00  1.31           O  
ATOM    581  H   GLY A  34      12.178  26.633  38.149  1.00  1.31           H  
ATOM    582 1HA  GLY A  34      14.053  27.754  38.907  1.00  1.31           H  
ATOM    583 2HA  GLY A  34      14.146  26.637  40.246  1.00  1.31           H  
ATOM    584  N   LEU A  35      15.209  25.544  37.319  1.00  1.29           N  
ATOM    585  CA  LEU A  35      16.284  24.844  36.615  1.00  1.29           C  
ATOM    586  C   LEU A  35      17.116  25.732  35.673  1.00  1.29           C  
ATOM    587  O   LEU A  35      16.677  26.807  35.253  1.00  1.29           O  
ATOM    588  CB  LEU A  35      15.656  23.698  35.853  1.00  1.29           C  
ATOM    589  CG  LEU A  35      14.893  22.690  36.698  1.00  1.29           C  
ATOM    590  CD1 LEU A  35      14.221  21.719  35.801  1.00  1.29           C  
ATOM    591  CD2 LEU A  35      15.837  21.976  37.624  1.00  1.29           C  
ATOM    592  H   LEU A  35      14.315  25.642  36.844  1.00  1.29           H  
ATOM    593  HA  LEU A  35      16.962  24.426  37.360  1.00  1.29           H  
ATOM    594 1HB  LEU A  35      14.974  24.114  35.150  1.00  1.29           H  
ATOM    595 2HB  LEU A  35      16.420  23.179  35.325  1.00  1.29           H  
ATOM    596  HG  LEU A  35      14.147  23.204  37.282  1.00  1.29           H  
ATOM    597 1HD1 LEU A  35      13.667  21.000  36.395  1.00  1.29           H  
ATOM    598 2HD1 LEU A  35      13.540  22.246  35.157  1.00  1.29           H  
ATOM    599 3HD1 LEU A  35      14.973  21.211  35.203  1.00  1.29           H  
ATOM    600 1HD2 LEU A  35      15.284  21.258  38.228  1.00  1.29           H  
ATOM    601 2HD2 LEU A  35      16.595  21.451  37.044  1.00  1.29           H  
ATOM    602 3HD2 LEU A  35      16.322  22.705  38.278  1.00  1.29           H  
ATOM    603  N   THR A  36      18.334  25.271  35.366  1.00  1.28           N  
ATOM    604  CA  THR A  36      19.294  25.967  34.496  1.00  1.28           C  
ATOM    605  C   THR A  36      19.357  25.398  33.072  1.00  1.28           C  
ATOM    606  O   THR A  36      18.769  24.344  32.797  1.00  1.28           O  
ATOM    607  CB  THR A  36      20.691  25.879  35.130  1.00  1.28           C  
ATOM    608  OG1 THR A  36      21.112  24.495  35.167  1.00  1.28           O  
ATOM    609  CG2 THR A  36      20.647  26.415  36.542  1.00  1.28           C  
ATOM    610  H   THR A  36      18.626  24.368  35.762  1.00  1.28           H  
ATOM    611  HA  THR A  36      19.001  27.014  34.428  1.00  1.28           H  
ATOM    612  HB  THR A  36      21.394  26.456  34.548  1.00  1.28           H  
ATOM    613  HG1 THR A  36      20.460  23.955  35.685  1.00  1.28           H  
ATOM    614 1HG2 THR A  36      21.638  26.342  36.987  1.00  1.28           H  
ATOM    615 2HG2 THR A  36      20.327  27.455  36.526  1.00  1.28           H  
ATOM    616 3HG2 THR A  36      19.940  25.825  37.130  1.00  1.28           H  
ATOM    617  N   GLY A  37      20.094  26.064  32.162  1.00  1.26           N  
ATOM    618  CA  GLY A  37      20.234  25.558  30.803  1.00  1.26           C  
ATOM    619  C   GLY A  37      20.861  24.171  30.820  1.00  1.26           C  
ATOM    620  O   GLY A  37      20.482  23.304  30.026  1.00  1.26           O  
ATOM    621  H   GLY A  37      20.634  26.906  32.396  1.00  1.26           H  
ATOM    622 1HA  GLY A  37      19.258  25.523  30.320  1.00  1.26           H  
ATOM    623 2HA  GLY A  37      20.863  26.239  30.231  1.00  1.26           H  
ATOM    624  N   SER A  38      21.777  23.941  31.771  1.00  1.24           N  
ATOM    625  CA  SER A  38      22.453  22.656  31.917  1.00  1.24           C  
ATOM    626  C   SER A  38      21.498  21.529  32.347  1.00  1.24           C  
ATOM    627  O   SER A  38      21.799  20.349  32.135  1.00  1.24           O  
ATOM    628  CB  SER A  38      23.626  22.778  32.885  1.00  1.24           C  
ATOM    629  OG  SER A  38      23.222  22.934  34.229  1.00  1.24           O  
ATOM    630  H   SER A  38      22.066  24.722  32.377  1.00  1.24           H  
ATOM    631  HA  SER A  38      22.862  22.380  30.954  1.00  1.24           H  
ATOM    632 1HB  SER A  38      24.266  21.904  32.793  1.00  1.24           H  
ATOM    633 2HB  SER A  38      24.222  23.646  32.589  1.00  1.24           H  
ATOM    634  HG  SER A  38      22.521  23.626  34.267  1.00  1.24           H  
ATOM    635  N   ASP A  39      20.330  21.879  32.900  1.00  1.20           N  
ATOM    636  CA  ASP A  39      19.355  20.885  33.319  1.00  1.20           C  
ATOM    637  C   ASP A  39      18.502  20.554  32.113  1.00  1.20           C  
ATOM    638  O   ASP A  39      18.079  19.412  31.937  1.00  1.20           O  
ATOM    639  CB  ASP A  39      18.500  21.394  34.472  1.00  1.20           C  
ATOM    640  CG  ASP A  39      19.294  21.630  35.783  1.00  1.20           C  
ATOM    641  OD1 ASP A  39      19.888  20.699  36.273  1.00  1.20           O  
ATOM    642  OD2 ASP A  39      19.305  22.762  36.278  1.00  1.20           O  
ATOM    643  H   ASP A  39      20.092  22.859  33.012  1.00  1.20           H  
ATOM    644  HA  ASP A  39      19.875  19.984  33.642  1.00  1.20           H  
ATOM    645 1HB  ASP A  39      18.055  22.327  34.160  1.00  1.20           H  
ATOM    646 2HB  ASP A  39      17.688  20.692  34.668  1.00  1.20           H  
ATOM    647  N   LEU A  40      18.295  21.545  31.236  1.00  1.16           N  
ATOM    648  CA  LEU A  40      17.558  21.260  30.009  1.00  1.16           C  
ATOM    649  C   LEU A  40      18.434  20.330  29.212  1.00  1.16           C  
ATOM    650  O   LEU A  40      17.970  19.342  28.640  1.00  1.16           O  
ATOM    651  CB  LEU A  40      17.297  22.485  29.153  1.00  1.16           C  
ATOM    652  CG  LEU A  40      16.402  22.195  27.935  1.00  1.16           C  
ATOM    653  CD1 LEU A  40      15.095  21.671  28.435  1.00  1.16           C  
ATOM    654  CD2 LEU A  40      16.173  23.440  27.099  1.00  1.16           C  
ATOM    655  H   LEU A  40      18.632  22.488  31.448  1.00  1.16           H  
ATOM    656  HA  LEU A  40      16.620  20.763  30.251  1.00  1.16           H  
ATOM    657 1HB  LEU A  40      16.876  23.201  29.752  1.00  1.16           H  
ATOM    658 2HB  LEU A  40      18.246  22.869  28.786  1.00  1.16           H  
ATOM    659  HG  LEU A  40      16.867  21.427  27.320  1.00  1.16           H  
ATOM    660 1HD1 LEU A  40      14.481  21.454  27.586  1.00  1.16           H  
ATOM    661 2HD1 LEU A  40      15.256  20.767  29.018  1.00  1.16           H  
ATOM    662 3HD1 LEU A  40      14.613  22.425  29.057  1.00  1.16           H  
ATOM    663 1HD2 LEU A  40      15.529  23.197  26.252  1.00  1.16           H  
ATOM    664 2HD2 LEU A  40      15.697  24.207  27.700  1.00  1.16           H  
ATOM    665 3HD2 LEU A  40      17.124  23.800  26.725  1.00  1.16           H  
ATOM    666  N   GLY A  41      19.733  20.650  29.215  1.00  1.11           N  
ATOM    667  CA  GLY A  41      20.736  19.862  28.548  1.00  1.11           C  
ATOM    668  C   GLY A  41      20.606  18.425  29.019  1.00  1.11           C  
ATOM    669  O   GLY A  41      20.417  17.523  28.204  1.00  1.11           O  
ATOM    670  H   GLY A  41      20.027  21.501  29.689  1.00  1.11           H  
ATOM    671 1HA  GLY A  41      20.594  19.941  27.476  1.00  1.11           H  
ATOM    672 2HA  GLY A  41      21.727  20.250  28.788  1.00  1.11           H  
ATOM    673  N   LEU A  42      20.656  18.217  30.340  1.00  1.05           N  
ATOM    674  CA  LEU A  42      20.517  16.882  30.908  1.00  1.05           C  
ATOM    675  C   LEU A  42      19.194  16.203  30.543  1.00  1.05           C  
ATOM    676  O   LEU A  42      19.193  15.019  30.210  1.00  1.05           O  
ATOM    677  CB  LEU A  42      20.677  16.913  32.425  1.00  1.05           C  
ATOM    678  CG  LEU A  42      20.536  15.546  33.089  1.00  1.05           C  
ATOM    679  CD1 LEU A  42      21.591  14.609  32.507  1.00  1.05           C  
ATOM    680  CD2 LEU A  42      20.722  15.695  34.591  1.00  1.05           C  
ATOM    681  H   LEU A  42      20.838  19.004  30.964  1.00  1.05           H  
ATOM    682  HA  LEU A  42      21.321  16.274  30.514  1.00  1.05           H  
ATOM    683 1HB  LEU A  42      21.655  17.324  32.670  1.00  1.05           H  
ATOM    684 2HB  LEU A  42      19.914  17.571  32.839  1.00  1.05           H  
ATOM    685  HG  LEU A  42      19.547  15.135  32.881  1.00  1.05           H  
ATOM    686 1HD1 LEU A  42      21.509  13.630  32.966  1.00  1.05           H  
ATOM    687 2HD1 LEU A  42      21.438  14.517  31.431  1.00  1.05           H  
ATOM    688 3HD1 LEU A  42      22.583  15.015  32.700  1.00  1.05           H  
ATOM    689 1HD2 LEU A  42      20.624  14.721  35.070  1.00  1.05           H  
ATOM    690 2HD2 LEU A  42      21.712  16.102  34.793  1.00  1.05           H  
ATOM    691 3HD2 LEU A  42      19.973  16.371  34.985  1.00  1.05           H  
ATOM    692  N   LEU A  43      18.072  16.923  30.607  1.00  1.00           N  
ATOM    693  CA  LEU A  43      16.778  16.330  30.266  1.00  1.00           C  
ATOM    694  C   LEU A  43      16.783  15.785  28.843  1.00  1.00           C  
ATOM    695  O   LEU A  43      16.439  14.622  28.599  1.00  1.00           O  
ATOM    696  CB  LEU A  43      15.661  17.378  30.333  1.00  1.00           C  
ATOM    697  CG  LEU A  43      14.281  16.879  29.926  1.00  1.00           C  
ATOM    698  CD1 LEU A  43      13.829  15.828  30.914  1.00  1.00           C  
ATOM    699  CD2 LEU A  43      13.327  18.027  29.850  1.00  1.00           C  
ATOM    700  H   LEU A  43      18.113  17.896  30.906  1.00  1.00           H  
ATOM    701  HA  LEU A  43      16.571  15.517  30.961  1.00  1.00           H  
ATOM    702 1HB  LEU A  43      15.599  17.759  31.341  1.00  1.00           H  
ATOM    703 2HB  LEU A  43      15.921  18.205  29.678  1.00  1.00           H  
ATOM    704  HG  LEU A  43      14.349  16.416  28.955  1.00  1.00           H  
ATOM    705 1HD1 LEU A  43      12.859  15.447  30.628  1.00  1.00           H  
ATOM    706 2HD1 LEU A  43      14.552  15.020  30.913  1.00  1.00           H  
ATOM    707 3HD1 LEU A  43      13.765  16.264  31.912  1.00  1.00           H  
ATOM    708 1HD2 LEU A  43      12.357  17.683  29.555  1.00  1.00           H  
ATOM    709 2HD2 LEU A  43      13.263  18.466  30.807  1.00  1.00           H  
ATOM    710 3HD2 LEU A  43      13.688  18.757  29.129  1.00  1.00           H  
ATOM    711  N   VAL A  44      17.203  16.621  27.904  1.00  0.95           N  
ATOM    712  CA  VAL A  44      17.245  16.216  26.517  1.00  0.95           C  
ATOM    713  C   VAL A  44      18.242  15.093  26.343  1.00  0.95           C  
ATOM    714  O   VAL A  44      17.978  14.120  25.634  1.00  0.95           O  
ATOM    715  CB  VAL A  44      17.606  17.391  25.613  1.00  0.95           C  
ATOM    716  CG1 VAL A  44      17.833  16.892  24.188  1.00  0.95           C  
ATOM    717  CG2 VAL A  44      16.482  18.420  25.667  1.00  0.95           C  
ATOM    718  H   VAL A  44      17.499  17.564  28.167  1.00  0.95           H  
ATOM    719  HA  VAL A  44      16.257  15.855  26.233  1.00  0.95           H  
ATOM    720  HB  VAL A  44      18.539  17.846  25.962  1.00  0.95           H  
ATOM    721 1HG1 VAL A  44      18.105  17.733  23.547  1.00  0.95           H  
ATOM    722 2HG1 VAL A  44      18.642  16.160  24.188  1.00  0.95           H  
ATOM    723 3HG1 VAL A  44      16.924  16.427  23.813  1.00  0.95           H  
ATOM    724 1HG2 VAL A  44      16.730  19.247  25.031  1.00  0.95           H  
ATOM    725 2HG2 VAL A  44      15.557  17.966  25.321  1.00  0.95           H  
ATOM    726 3HG2 VAL A  44      16.354  18.770  26.694  1.00  0.95           H  
ATOM    727  N   ALA A  45      19.387  15.219  26.997  1.00  0.91           N  
ATOM    728  CA  ALA A  45      20.400  14.200  26.926  1.00  0.91           C  
ATOM    729  C   ALA A  45      19.860  12.874  27.439  1.00  0.91           C  
ATOM    730  O   ALA A  45      20.193  11.831  26.897  1.00  0.91           O  
ATOM    731  CB  ALA A  45      21.604  14.620  27.723  1.00  0.91           C  
ATOM    732  H   ALA A  45      19.571  16.046  27.558  1.00  0.91           H  
ATOM    733  HA  ALA A  45      20.681  14.084  25.883  1.00  0.91           H  
ATOM    734 1HB  ALA A  45      22.379  13.888  27.651  1.00  0.91           H  
ATOM    735 2HB  ALA A  45      21.967  15.565  27.330  1.00  0.91           H  
ATOM    736 3HB  ALA A  45      21.321  14.741  28.753  1.00  0.91           H  
ATOM    737  N   ALA A  46      19.021  12.898  28.475  1.00  0.87           N  
ATOM    738  CA  ALA A  46      18.454  11.675  29.022  1.00  0.87           C  
ATOM    739  C   ALA A  46      17.635  10.943  27.964  1.00  0.87           C  
ATOM    740  O   ALA A  46      17.691   9.710  27.850  1.00  0.87           O  
ATOM    741  CB  ALA A  46      17.596  12.007  30.220  1.00  0.87           C  
ATOM    742  H   ALA A  46      18.793  13.785  28.918  1.00  0.87           H  
ATOM    743  HA  ALA A  46      19.275  11.031  29.331  1.00  0.87           H  
ATOM    744 1HB  ALA A  46      17.205  11.116  30.647  1.00  0.87           H  
ATOM    745 2HB  ALA A  46      18.200  12.522  30.943  1.00  0.87           H  
ATOM    746 3HB  ALA A  46      16.776  12.644  29.924  1.00  0.87           H  
ATOM    747  N   PHE A  47      16.907  11.716  27.147  1.00  0.83           N  
ATOM    748  CA  PHE A  47      16.128  11.143  26.053  1.00  0.83           C  
ATOM    749  C   PHE A  47      17.088  10.437  25.131  1.00  0.83           C  
ATOM    750  O   PHE A  47      16.946   9.257  24.804  1.00  0.83           O  
ATOM    751  CB  PHE A  47      15.458  12.243  25.210  1.00  0.83           C  
ATOM    752  CG  PHE A  47      14.633  11.780  24.051  1.00  0.83           C  
ATOM    753  CD1 PHE A  47      13.337  11.312  24.212  1.00  0.83           C  
ATOM    754  CD2 PHE A  47      15.161  11.831  22.778  1.00  0.83           C  
ATOM    755  CE1 PHE A  47      12.598  10.906  23.115  1.00  0.83           C  
ATOM    756  CE2 PHE A  47      14.431  11.426  21.701  1.00  0.83           C  
ATOM    757  CZ  PHE A  47      13.154  10.962  21.869  1.00  0.83           C  
ATOM    758  H   PHE A  47      16.895  12.725  27.316  1.00  0.83           H  
ATOM    759  HA  PHE A  47      15.398  10.437  26.447  1.00  0.83           H  
ATOM    760 1HB  PHE A  47      14.905  12.890  25.795  1.00  0.83           H  
ATOM    761 2HB  PHE A  47      16.223  12.846  24.782  1.00  0.83           H  
ATOM    762  HD1 PHE A  47      12.909  11.257  25.208  1.00  0.83           H  
ATOM    763  HD2 PHE A  47      16.177  12.201  22.640  1.00  0.83           H  
ATOM    764  HE1 PHE A  47      11.583  10.532  23.242  1.00  0.83           H  
ATOM    765  HE2 PHE A  47      14.865  11.468  20.703  1.00  0.83           H  
ATOM    766  HZ  PHE A  47      12.592  10.637  21.003  1.00  0.83           H  
ATOM    767  N   ALA A  48      18.086  11.199  24.711  1.00  0.81           N  
ATOM    768  CA  ALA A  48      19.076  10.739  23.770  1.00  0.81           C  
ATOM    769  C   ALA A  48      19.880   9.548  24.281  1.00  0.81           C  
ATOM    770  O   ALA A  48      20.234   8.663  23.507  1.00  0.81           O  
ATOM    771  CB  ALA A  48      19.981  11.883  23.444  1.00  0.81           C  
ATOM    772  H   ALA A  48      18.148  12.159  25.061  1.00  0.81           H  
ATOM    773  HA  ALA A  48      18.556  10.430  22.865  1.00  0.81           H  
ATOM    774 1HB  ALA A  48      20.700  11.564  22.709  1.00  0.81           H  
ATOM    775 2HB  ALA A  48      19.401  12.717  23.055  1.00  0.81           H  
ATOM    776 3HB  ALA A  48      20.482  12.187  24.343  1.00  0.81           H  
ATOM    777  N   LEU A  49      20.185   9.503  25.575  1.00  0.80           N  
ATOM    778  CA  LEU A  49      20.976   8.402  26.090  1.00  0.80           C  
ATOM    779  C   LEU A  49      20.198   7.127  25.997  1.00  0.80           C  
ATOM    780  O   LEU A  49      20.695   6.109  25.519  1.00  0.80           O  
ATOM    781  CB  LEU A  49      21.354   8.600  27.546  1.00  0.80           C  
ATOM    782  CG  LEU A  49      22.167   7.469  28.123  1.00  0.80           C  
ATOM    783  CD1 LEU A  49      23.450   7.316  27.306  1.00  0.80           C  
ATOM    784  CD2 LEU A  49      22.480   7.767  29.568  1.00  0.80           C  
ATOM    785  H   LEU A  49      19.891  10.250  26.192  1.00  0.80           H  
ATOM    786  HA  LEU A  49      21.881   8.312  25.491  1.00  0.80           H  
ATOM    787 1HB  LEU A  49      21.882   9.491  27.651  1.00  0.80           H  
ATOM    788 2HB  LEU A  49      20.437   8.688  28.130  1.00  0.80           H  
ATOM    789  HG  LEU A  49      21.605   6.547  28.057  1.00  0.80           H  
ATOM    790 1HD1 LEU A  49      24.043   6.498  27.709  1.00  0.80           H  
ATOM    791 2HD1 LEU A  49      23.197   7.101  26.266  1.00  0.80           H  
ATOM    792 3HD1 LEU A  49      24.021   8.235  27.354  1.00  0.80           H  
ATOM    793 1HD2 LEU A  49      23.068   6.953  29.989  1.00  0.80           H  
ATOM    794 2HD2 LEU A  49      23.046   8.694  29.632  1.00  0.80           H  
ATOM    795 3HD2 LEU A  49      21.548   7.871  30.124  1.00  0.80           H  
ATOM    796  N   SER A  50      18.966   7.173  26.463  1.00  0.80           N  
ATOM    797  CA  SER A  50      18.140   5.995  26.450  1.00  0.80           C  
ATOM    798  C   SER A  50      17.929   5.533  25.020  1.00  0.80           C  
ATOM    799  O   SER A  50      17.998   4.334  24.721  1.00  0.80           O  
ATOM    800  CB  SER A  50      16.849   6.309  27.097  1.00  0.80           C  
ATOM    801  OG  SER A  50      16.042   5.184  27.177  1.00  0.80           O  
ATOM    802  H   SER A  50      18.588   8.045  26.846  1.00  0.80           H  
ATOM    803  HA  SER A  50      18.641   5.206  27.007  1.00  0.80           H  
ATOM    804 1HB  SER A  50      17.035   6.716  28.060  1.00  0.80           H  
ATOM    805 2HB  SER A  50      16.344   7.081  26.527  1.00  0.80           H  
ATOM    806  HG  SER A  50      15.167   5.526  27.432  1.00  0.80           H  
ATOM    807  N   GLN A  51      17.677   6.498  24.128  1.00  0.80           N  
ATOM    808  CA  GLN A  51      17.468   6.210  22.727  1.00  0.80           C  
ATOM    809  C   GLN A  51      18.733   5.535  22.178  1.00  0.80           C  
ATOM    810  O   GLN A  51      18.646   4.514  21.493  1.00  0.80           O  
ATOM    811  CB  GLN A  51      17.113   7.513  21.986  1.00  0.80           C  
ATOM    812  CG  GLN A  51      16.704   7.375  20.557  1.00  0.80           C  
ATOM    813  CD  GLN A  51      16.252   8.711  19.931  1.00  0.80           C  
ATOM    814  OE1 GLN A  51      15.067   9.027  19.848  1.00  0.80           O  
ATOM    815  NE2 GLN A  51      17.200   9.493  19.477  1.00  0.80           N  
ATOM    816  H   GLN A  51      17.614   7.469  24.437  1.00  0.80           H  
ATOM    817  HA  GLN A  51      16.633   5.521  22.631  1.00  0.80           H  
ATOM    818 1HB  GLN A  51      16.314   8.028  22.513  1.00  0.80           H  
ATOM    819 2HB  GLN A  51      17.980   8.169  22.004  1.00  0.80           H  
ATOM    820 1HG  GLN A  51      17.529   6.967  19.977  1.00  0.80           H  
ATOM    821 2HG  GLN A  51      15.867   6.714  20.532  1.00  0.80           H  
ATOM    822 1HE2 GLN A  51      16.972  10.364  19.049  1.00  0.80           H  
ATOM    823 2HE2 GLN A  51      18.153   9.182  19.543  1.00  0.80           H  
ATOM    824  N   MET A  52      19.923   6.044  22.540  1.00  0.83           N  
ATOM    825  CA  MET A  52      21.183   5.446  22.090  1.00  0.83           C  
ATOM    826  C   MET A  52      21.306   4.007  22.522  1.00  0.83           C  
ATOM    827  O   MET A  52      21.710   3.140  21.748  1.00  0.83           O  
ATOM    828  CB  MET A  52      22.397   6.162  22.679  1.00  0.83           C  
ATOM    829  CG  MET A  52      23.701   5.578  22.215  1.00  0.83           C  
ATOM    830  SD  MET A  52      25.142   6.363  22.892  1.00  0.83           S  
ATOM    831  CE  MET A  52      26.410   5.414  22.015  1.00  0.83           C  
ATOM    832  H   MET A  52      19.964   6.887  23.110  1.00  0.83           H  
ATOM    833  HA  MET A  52      21.217   5.479  21.004  1.00  0.83           H  
ATOM    834 1HB  MET A  52      22.372   7.217  22.419  1.00  0.83           H  
ATOM    835 2HB  MET A  52      22.377   6.094  23.757  1.00  0.83           H  
ATOM    836 1HG  MET A  52      23.731   4.520  22.469  1.00  0.83           H  
ATOM    837 2HG  MET A  52      23.748   5.671  21.148  1.00  0.83           H  
ATOM    838 1HE  MET A  52      27.395   5.762  22.313  1.00  0.83           H  
ATOM    839 2HE  MET A  52      26.309   4.359  22.261  1.00  0.83           H  
ATOM    840 3HE  MET A  52      26.291   5.544  20.937  1.00  0.83           H  
ATOM    841  N   ILE A  53      20.973   3.757  23.782  1.00  0.87           N  
ATOM    842  CA  ILE A  53      21.107   2.433  24.346  1.00  0.87           C  
ATOM    843  C   ILE A  53      20.186   1.436  23.673  1.00  0.87           C  
ATOM    844  O   ILE A  53      20.627   0.344  23.321  1.00  0.87           O  
ATOM    845  CB  ILE A  53      20.821   2.467  25.857  1.00  0.87           C  
ATOM    846  CG1 ILE A  53      21.938   3.259  26.574  1.00  0.87           C  
ATOM    847  CG2 ILE A  53      20.718   1.046  26.403  1.00  0.87           C  
ATOM    848  CD1 ILE A  53      21.605   3.619  27.998  1.00  0.87           C  
ATOM    849  H   ILE A  53      20.653   4.526  24.372  1.00  0.87           H  
ATOM    850  HA  ILE A  53      22.131   2.104  24.201  1.00  0.87           H  
ATOM    851  HB  ILE A  53      19.883   2.993  26.034  1.00  0.87           H  
ATOM    852 1HG1 ILE A  53      22.847   2.664  26.573  1.00  0.87           H  
ATOM    853 2HG1 ILE A  53      22.130   4.177  26.021  1.00  0.87           H  
ATOM    854 1HG2 ILE A  53      20.508   1.086  27.470  1.00  0.87           H  
ATOM    855 2HG2 ILE A  53      19.913   0.518  25.895  1.00  0.87           H  
ATOM    856 3HG2 ILE A  53      21.658   0.521  26.236  1.00  0.87           H  
ATOM    857 1HD1 ILE A  53      22.434   4.175  28.436  1.00  0.87           H  
ATOM    858 2HD1 ILE A  53      20.707   4.236  28.010  1.00  0.87           H  
ATOM    859 3HD1 ILE A  53      21.432   2.713  28.572  1.00  0.87           H  
ATOM    860  N   ILE A  54      18.912   1.783  23.500  1.00  0.91           N  
ATOM    861  CA  ILE A  54      18.006   0.850  22.848  1.00  0.91           C  
ATOM    862  C   ILE A  54      18.195   0.748  21.337  1.00  0.91           C  
ATOM    863  O   ILE A  54      17.986  -0.326  20.786  1.00  0.91           O  
ATOM    864  CB  ILE A  54      16.533   1.158  23.135  1.00  0.91           C  
ATOM    865  CG1 ILE A  54      15.672  -0.069  22.795  1.00  0.91           C  
ATOM    866  CG2 ILE A  54      16.057   2.292  22.292  1.00  0.91           C  
ATOM    867  CD1 ILE A  54      15.955  -1.282  23.644  1.00  0.91           C  
ATOM    868  H   ILE A  54      18.584   2.697  23.821  1.00  0.91           H  
ATOM    869  HA  ILE A  54      18.204  -0.135  23.264  1.00  0.91           H  
ATOM    870  HB  ILE A  54      16.409   1.409  24.189  1.00  0.91           H  
ATOM    871 1HG1 ILE A  54      14.629   0.196  22.930  1.00  0.91           H  
ATOM    872 2HG1 ILE A  54      15.833  -0.332  21.747  1.00  0.91           H  
ATOM    873 1HG2 ILE A  54      15.041   2.474  22.502  1.00  0.91           H  
ATOM    874 2HG2 ILE A  54      16.641   3.175  22.511  1.00  0.91           H  
ATOM    875 3HG2 ILE A  54      16.139   2.041  21.246  1.00  0.91           H  
ATOM    876 1HD1 ILE A  54      15.299  -2.099  23.339  1.00  0.91           H  
ATOM    877 2HD1 ILE A  54      16.994  -1.583  23.519  1.00  0.91           H  
ATOM    878 3HD1 ILE A  54      15.771  -1.040  24.690  1.00  0.91           H  
ATOM    879  N   SER A  55      18.580   1.841  20.662  1.00  0.97           N  
ATOM    880  CA  SER A  55      18.683   1.888  19.205  1.00  0.97           C  
ATOM    881  C   SER A  55      19.232   0.654  18.480  1.00  0.97           C  
ATOM    882  O   SER A  55      18.535   0.159  17.589  1.00  0.97           O  
ATOM    883  CB  SER A  55      19.399   3.141  18.754  1.00  0.97           C  
ATOM    884  OG  SER A  55      18.608   4.274  18.990  1.00  0.97           O  
ATOM    885  H   SER A  55      18.760   2.706  21.170  1.00  0.97           H  
ATOM    886  HA  SER A  55      17.662   2.013  18.840  1.00  0.97           H  
ATOM    887 1HB  SER A  55      20.323   3.250  19.305  1.00  0.97           H  
ATOM    888 2HB  SER A  55      19.649   3.070  17.696  1.00  0.97           H  
ATOM    889  HG  SER A  55      18.365   4.220  19.927  1.00  0.97           H  
ATOM    890  N   PRO A  56      20.436   0.104  18.782  1.00  1.02           N  
ATOM    891  CA  PRO A  56      21.003  -1.028  18.066  1.00  1.02           C  
ATOM    892  C   PRO A  56      20.193  -2.297  18.325  1.00  1.02           C  
ATOM    893  O   PRO A  56      20.264  -3.263  17.551  1.00  1.02           O  
ATOM    894  CB  PRO A  56      22.425  -1.116  18.627  1.00  1.02           C  
ATOM    895  CG  PRO A  56      22.334  -0.508  20.011  1.00  1.02           C  
ATOM    896  CD  PRO A  56      21.284   0.570  19.919  1.00  1.02           C  
ATOM    897  HA  PRO A  56      21.024  -0.798  16.991  1.00  1.02           H  
ATOM    898 1HB  PRO A  56      22.755  -2.165  18.646  1.00  1.02           H  
ATOM    899 2HB  PRO A  56      23.122  -0.568  17.968  1.00  1.02           H  
ATOM    900 1HG  PRO A  56      22.073  -1.276  20.745  1.00  1.02           H  
ATOM    901 2HG  PRO A  56      23.309  -0.105  20.313  1.00  1.02           H  
ATOM    902 1HD  PRO A  56      20.772   0.544  20.850  1.00  1.02           H  
ATOM    903 2HD  PRO A  56      21.731   1.531  19.748  1.00  1.02           H  
ATOM    904  N   PHE A  57      19.384  -2.282  19.391  1.00  1.06           N  
ATOM    905  CA  PHE A  57      18.574  -3.421  19.751  1.00  1.06           C  
ATOM    906  C   PHE A  57      17.206  -3.177  19.172  1.00  1.06           C  
ATOM    907  O   PHE A  57      16.495  -4.105  18.836  1.00  1.06           O  
ATOM    908  CB  PHE A  57      18.498  -3.569  21.259  1.00  1.06           C  
ATOM    909  CG  PHE A  57      19.829  -3.793  21.856  1.00  1.06           C  
ATOM    910  CD1 PHE A  57      20.411  -2.798  22.601  1.00  1.06           C  
ATOM    911  CD2 PHE A  57      20.522  -4.975  21.655  1.00  1.06           C  
ATOM    912  CE1 PHE A  57      21.659  -2.962  23.152  1.00  1.06           C  
ATOM    913  CE2 PHE A  57      21.777  -5.152  22.203  1.00  1.06           C  
ATOM    914  CZ  PHE A  57      22.347  -4.141  22.956  1.00  1.06           C  
ATOM    915  H   PHE A  57      19.304  -1.462  19.982  1.00  1.06           H  
ATOM    916  HA  PHE A  57      18.996  -4.324  19.319  1.00  1.06           H  
ATOM    917 1HB  PHE A  57      18.074  -2.672  21.693  1.00  1.06           H  
ATOM    918 2HB  PHE A  57      17.850  -4.406  21.519  1.00  1.06           H  
ATOM    919  HD1 PHE A  57      19.867  -1.868  22.747  1.00  1.06           H  
ATOM    920  HD2 PHE A  57      20.069  -5.767  21.058  1.00  1.06           H  
ATOM    921  HE1 PHE A  57      22.098  -2.153  23.739  1.00  1.06           H  
ATOM    922  HE2 PHE A  57      22.317  -6.085  22.043  1.00  1.06           H  
ATOM    923  HZ  PHE A  57      23.337  -4.274  23.389  1.00  1.06           H  
ATOM    924  N   GLY A  58      16.869  -1.912  18.972  1.00  1.10           N  
ATOM    925  CA  GLY A  58      15.632  -1.550  18.315  1.00  1.10           C  
ATOM    926  C   GLY A  58      15.769  -2.169  16.937  1.00  1.10           C  
ATOM    927  O   GLY A  58      14.915  -2.931  16.490  1.00  1.10           O  
ATOM    928  H   GLY A  58      17.484  -1.180  19.300  1.00  1.10           H  
ATOM    929 1HA  GLY A  58      14.770  -1.953  18.847  1.00  1.10           H  
ATOM    930 2HA  GLY A  58      15.544  -0.464  18.251  1.00  1.10           H  
ATOM    931  N   GLY A  59      16.898  -1.857  16.293  1.00  1.15           N  
ATOM    932  CA  GLY A  59      17.264  -2.364  14.979  1.00  1.15           C  
ATOM    933  C   GLY A  59      17.352  -3.889  14.940  1.00  1.15           C  
ATOM    934  O   GLY A  59      16.673  -4.527  14.132  1.00  1.15           O  
ATOM    935  H   GLY A  59      17.533  -1.207  16.757  1.00  1.15           H  
ATOM    936 1HA  GLY A  59      16.536  -2.032  14.245  1.00  1.15           H  
ATOM    937 2HA  GLY A  59      18.221  -1.933  14.691  1.00  1.15           H  
ATOM    938  N   THR A  60      18.163  -4.490  15.819  1.00  1.19           N  
ATOM    939  CA  THR A  60      18.308  -5.939  15.798  1.00  1.19           C  
ATOM    940  C   THR A  60      16.973  -6.638  16.055  1.00  1.19           C  
ATOM    941  O   THR A  60      16.619  -7.582  15.346  1.00  1.19           O  
ATOM    942  CB  THR A  60      19.325  -6.410  16.847  1.00  1.19           C  
ATOM    943  OG1 THR A  60      20.592  -5.818  16.573  1.00  1.19           O  
ATOM    944  CG2 THR A  60      19.455  -7.939  16.807  1.00  1.19           C  
ATOM    945  H   THR A  60      18.720  -3.948  16.479  1.00  1.19           H  
ATOM    946  HA  THR A  60      18.662  -6.235  14.811  1.00  1.19           H  
ATOM    947  HB  THR A  60      18.995  -6.107  17.835  1.00  1.19           H  
ATOM    948  HG1 THR A  60      20.552  -4.859  16.812  1.00  1.19           H  
ATOM    949 1HG2 THR A  60      20.179  -8.262  17.554  1.00  1.19           H  
ATOM    950 2HG2 THR A  60      18.484  -8.393  17.020  1.00  1.19           H  
ATOM    951 3HG2 THR A  60      19.791  -8.253  15.817  1.00  1.19           H  
ATOM    952  N   LEU A  61      16.222  -6.181  17.053  1.00  1.24           N  
ATOM    953  CA  LEU A  61      14.946  -6.790  17.349  1.00  1.24           C  
ATOM    954  C   LEU A  61      13.981  -6.572  16.202  1.00  1.24           C  
ATOM    955  O   LEU A  61      13.200  -7.451  15.869  1.00  1.24           O  
ATOM    956  CB  LEU A  61      14.355  -6.238  18.635  1.00  1.24           C  
ATOM    957  CG  LEU A  61      15.101  -6.601  19.904  1.00  1.24           C  
ATOM    958  CD1 LEU A  61      14.462  -5.857  21.069  1.00  1.24           C  
ATOM    959  CD2 LEU A  61      15.070  -8.102  20.084  1.00  1.24           C  
ATOM    960  H   LEU A  61      16.526  -5.400  17.619  1.00  1.24           H  
ATOM    961  HA  LEU A  61      15.099  -7.854  17.485  1.00  1.24           H  
ATOM    962 1HB  LEU A  61      14.284  -5.152  18.557  1.00  1.24           H  
ATOM    963 2HB  LEU A  61      13.364  -6.638  18.729  1.00  1.24           H  
ATOM    964  HG  LEU A  61      16.137  -6.284  19.830  1.00  1.24           H  
ATOM    965 1HD1 LEU A  61      14.992  -6.095  21.991  1.00  1.24           H  
ATOM    966 2HD1 LEU A  61      14.522  -4.781  20.882  1.00  1.24           H  
ATOM    967 3HD1 LEU A  61      13.418  -6.154  21.160  1.00  1.24           H  
ATOM    968 1HD2 LEU A  61      15.609  -8.370  20.992  1.00  1.24           H  
ATOM    969 2HD2 LEU A  61      14.055  -8.430  20.162  1.00  1.24           H  
ATOM    970 3HD2 LEU A  61      15.542  -8.577  19.226  1.00  1.24           H  
ATOM    971  N   ALA A  62      14.042  -5.422  15.542  1.00  1.29           N  
ATOM    972  CA  ALA A  62      13.152  -5.203  14.417  1.00  1.29           C  
ATOM    973  C   ALA A  62      13.412  -6.270  13.338  1.00  1.29           C  
ATOM    974  O   ALA A  62      12.478  -6.902  12.828  1.00  1.29           O  
ATOM    975  CB  ALA A  62      13.369  -3.783  13.895  1.00  1.29           C  
ATOM    976  H   ALA A  62      14.673  -4.674  15.828  1.00  1.29           H  
ATOM    977  HA  ALA A  62      12.124  -5.313  14.756  1.00  1.29           H  
ATOM    978 1HB  ALA A  62      12.729  -3.559  13.097  1.00  1.29           H  
ATOM    979 2HB  ALA A  62      13.170  -3.079  14.700  1.00  1.29           H  
ATOM    980 3HB  ALA A  62      14.395  -3.669  13.566  1.00  1.29           H  
ATOM    981  N   ASP A  63      14.704  -6.561  13.083  1.00  1.32           N  
ATOM    982  CA  ASP A  63      15.115  -7.588  12.115  1.00  1.32           C  
ATOM    983  C   ASP A  63      14.707  -9.018  12.556  1.00  1.32           C  
ATOM    984  O   ASP A  63      14.398  -9.865  11.714  1.00  1.32           O  
ATOM    985  CB  ASP A  63      16.648  -7.514  11.848  1.00  1.32           C  
ATOM    986  CG  ASP A  63      17.115  -6.273  10.962  1.00  1.32           C  
ATOM    987  OD1 ASP A  63      16.260  -5.668  10.341  1.00  1.32           O  
ATOM    988  OD2 ASP A  63      18.327  -5.964  10.889  1.00  1.32           O  
ATOM    989  H   ASP A  63      15.426  -6.015  13.559  1.00  1.32           H  
ATOM    990  HA  ASP A  63      14.609  -7.381  11.175  1.00  1.32           H  
ATOM    991 1HB  ASP A  63      17.169  -7.468  12.806  1.00  1.32           H  
ATOM    992 2HB  ASP A  63      16.958  -8.424  11.361  1.00  1.32           H  
ATOM    993  N   LYS A  64      14.718  -9.267  13.876  1.00  1.31           N  
ATOM    994  CA  LYS A  64      14.400 -10.566  14.496  1.00  1.31           C  
ATOM    995  C   LYS A  64      12.914 -10.870  14.795  1.00  1.31           C  
ATOM    996  O   LYS A  64      12.395 -11.939  14.448  1.00  1.31           O  
ATOM    997  CB  LYS A  64      15.141 -10.640  15.834  1.00  1.31           C  
ATOM    998  CG  LYS A  64      14.917 -11.882  16.669  1.00  1.31           C  
ATOM    999  CD  LYS A  64      15.750 -11.838  17.929  1.00  1.31           C  
ATOM   1000  CE  LYS A  64      15.584 -13.112  18.734  1.00  1.31           C  
ATOM   1001  NZ  LYS A  64      16.433 -13.112  19.963  1.00  1.31           N  
ATOM   1002  H   LYS A  64      15.020  -8.512  14.490  1.00  1.31           H  
ATOM   1003  HA  LYS A  64      14.778 -11.342  13.831  1.00  1.31           H  
ATOM   1004 1HB  LYS A  64      16.216 -10.549  15.652  1.00  1.31           H  
ATOM   1005 2HB  LYS A  64      14.849  -9.801  16.435  1.00  1.31           H  
ATOM   1006 1HG  LYS A  64      13.871 -11.949  16.942  1.00  1.31           H  
ATOM   1007 2HG  LYS A  64      15.172 -12.759  16.129  1.00  1.31           H  
ATOM   1008 1HD  LYS A  64      16.800 -11.706  17.667  1.00  1.31           H  
ATOM   1009 2HD  LYS A  64      15.433 -10.991  18.535  1.00  1.31           H  
ATOM   1010 1HE  LYS A  64      14.539 -13.218  19.022  1.00  1.31           H  
ATOM   1011 2HE  LYS A  64      15.866 -13.961  18.106  1.00  1.31           H  
ATOM   1012 1HZ  LYS A  64      16.297 -13.978  20.461  1.00  1.31           H  
ATOM   1013 2HZ  LYS A  64      17.410 -13.025  19.704  1.00  1.31           H  
ATOM   1014 3HZ  LYS A  64      16.175 -12.340  20.554  1.00  1.31           H  
ATOM   1015  N   LEU A  65      12.244  -9.951  15.486  1.00  1.27           N  
ATOM   1016  CA  LEU A  65      10.886 -10.160  15.974  1.00  1.27           C  
ATOM   1017  C   LEU A  65       9.783  -9.618  15.080  1.00  1.27           C  
ATOM   1018  O   LEU A  65       8.612  -9.954  15.270  1.00  1.27           O  
ATOM   1019  CB  LEU A  65      10.725  -9.494  17.338  1.00  1.27           C  
ATOM   1020  CG  LEU A  65      11.647  -9.985  18.440  1.00  1.27           C  
ATOM   1021  CD1 LEU A  65      11.383  -9.174  19.693  1.00  1.27           C  
ATOM   1022  CD2 LEU A  65      11.411 -11.461  18.675  1.00  1.27           C  
ATOM   1023  H   LEU A  65      12.701  -9.082  15.707  1.00  1.27           H  
ATOM   1024  HA  LEU A  65      10.734 -11.233  16.084  1.00  1.27           H  
ATOM   1025 1HB  LEU A  65      10.885  -8.418  17.217  1.00  1.27           H  
ATOM   1026 2HB  LEU A  65       9.707  -9.657  17.667  1.00  1.27           H  
ATOM   1027  HG  LEU A  65      12.688  -9.825  18.146  1.00  1.27           H  
ATOM   1028 1HD1 LEU A  65      12.039  -9.511  20.491  1.00  1.27           H  
ATOM   1029 2HD1 LEU A  65      11.566  -8.132  19.491  1.00  1.27           H  
ATOM   1030 3HD1 LEU A  65      10.348  -9.309  19.999  1.00  1.27           H  
ATOM   1031 1HD2 LEU A  65      12.074 -11.815  19.464  1.00  1.27           H  
ATOM   1032 2HD2 LEU A  65      10.374 -11.620  18.973  1.00  1.27           H  
ATOM   1033 3HD2 LEU A  65      11.610 -12.015  17.756  1.00  1.27           H  
ATOM   1034  N   GLY A  66      10.133  -8.788  14.113  1.00  1.19           N  
ATOM   1035  CA  GLY A  66       9.145  -8.163  13.268  1.00  1.19           C  
ATOM   1036  C   GLY A  66       9.148  -6.687  13.573  1.00  1.19           C  
ATOM   1037  O   GLY A  66       8.970  -6.248  14.719  1.00  1.19           O  
ATOM   1038  H   GLY A  66      11.104  -8.520  13.947  1.00  1.19           H  
ATOM   1039 1HA  GLY A  66       9.411  -8.327  12.224  1.00  1.19           H  
ATOM   1040 2HA  GLY A  66       8.161  -8.593  13.437  1.00  1.19           H  
ATOM   1041  N   LYS A  67       9.304  -5.915  12.521  1.00  1.10           N  
ATOM   1042  CA  LYS A  67       9.452  -4.489  12.647  1.00  1.10           C  
ATOM   1043  C   LYS A  67       8.193  -3.857  13.225  1.00  1.10           C  
ATOM   1044  O   LYS A  67       8.268  -2.959  14.065  1.00  1.10           O  
ATOM   1045  CB  LYS A  67       9.778  -3.958  11.272  1.00  1.10           C  
ATOM   1046  CG  LYS A  67      11.122  -4.510  10.744  1.00  1.10           C  
ATOM   1047  CD  LYS A  67      11.618  -3.852   9.508  1.00  1.10           C  
ATOM   1048  CE  LYS A  67      13.041  -4.376   9.145  1.00  1.10           C  
ATOM   1049  NZ  LYS A  67      13.014  -5.727   8.527  1.00  1.10           N  
ATOM   1050  H   LYS A  67       9.402  -6.349  11.613  1.00  1.10           H  
ATOM   1051  HA  LYS A  67      10.280  -4.281  13.323  1.00  1.10           H  
ATOM   1052 1HB  LYS A  67       9.002  -4.237  10.591  1.00  1.10           H  
ATOM   1053 2HB  LYS A  67       9.838  -2.873  11.311  1.00  1.10           H  
ATOM   1054 1HG  LYS A  67      11.868  -4.465  11.467  1.00  1.10           H  
ATOM   1055 2HG  LYS A  67      10.975  -5.567  10.510  1.00  1.10           H  
ATOM   1056 1HD  LYS A  67      10.948  -4.051   8.670  1.00  1.10           H  
ATOM   1057 2HD  LYS A  67      11.649  -2.782   9.684  1.00  1.10           H  
ATOM   1058 1HE  LYS A  67      13.514  -3.699   8.446  1.00  1.10           H  
ATOM   1059 2HE  LYS A  67      13.640  -4.422  10.060  1.00  1.10           H  
ATOM   1060 1HZ  LYS A  67      13.950  -6.026   8.305  1.00  1.10           H  
ATOM   1061 2HZ  LYS A  67      12.585  -6.399   9.138  1.00  1.10           H  
ATOM   1062 3HZ  LYS A  67      12.477  -5.658   7.660  1.00  1.10           H  
ATOM   1063  N   LYS A  68       7.029  -4.382  12.825  1.00  1.00           N  
ATOM   1064  CA  LYS A  68       5.744  -3.883  13.304  1.00  1.00           C  
ATOM   1065  C   LYS A  68       5.637  -3.941  14.821  1.00  1.00           C  
ATOM   1066  O   LYS A  68       5.166  -2.989  15.449  1.00  1.00           O  
ATOM   1067  CB  LYS A  68       4.600  -4.684  12.697  1.00  1.00           C  
ATOM   1068  CG  LYS A  68       3.237  -4.230  13.166  1.00  1.00           C  
ATOM   1069  CD  LYS A  68       2.151  -5.047  12.525  1.00  1.00           C  
ATOM   1070  CE  LYS A  68       0.807  -4.666  13.059  1.00  1.00           C  
ATOM   1071  NZ  LYS A  68      -0.284  -5.381  12.374  1.00  1.00           N  
ATOM   1072  H   LYS A  68       7.043  -5.137  12.155  1.00  1.00           H  
ATOM   1073  HA  LYS A  68       5.641  -2.844  13.000  1.00  1.00           H  
ATOM   1074 1HB  LYS A  68       4.621  -4.599  11.607  1.00  1.00           H  
ATOM   1075 2HB  LYS A  68       4.707  -5.742  12.944  1.00  1.00           H  
ATOM   1076 1HG  LYS A  68       3.168  -4.334  14.248  1.00  1.00           H  
ATOM   1077 2HG  LYS A  68       3.090  -3.183  12.905  1.00  1.00           H  
ATOM   1078 1HD  LYS A  68       2.163  -4.907  11.441  1.00  1.00           H  
ATOM   1079 2HD  LYS A  68       2.323  -6.104  12.730  1.00  1.00           H  
ATOM   1080 1HE  LYS A  68       0.762  -4.886  14.123  1.00  1.00           H  
ATOM   1081 2HE  LYS A  68       0.682  -3.622  12.920  1.00  1.00           H  
ATOM   1082 1HZ  LYS A  68      -1.204  -5.065  12.762  1.00  1.00           H  
ATOM   1083 2HZ  LYS A  68      -0.221  -5.141  11.364  1.00  1.00           H  
ATOM   1084 3HZ  LYS A  68      -0.180  -6.374  12.493  1.00  1.00           H  
ATOM   1085  N   LEU A  69       6.072  -5.057  15.411  1.00  0.92           N  
ATOM   1086  CA  LEU A  69       6.019  -5.245  16.856  1.00  0.92           C  
ATOM   1087  C   LEU A  69       6.814  -4.189  17.566  1.00  0.92           C  
ATOM   1088  O   LEU A  69       6.343  -3.550  18.506  1.00  0.92           O  
ATOM   1089  CB  LEU A  69       6.589  -6.593  17.266  1.00  0.92           C  
ATOM   1090  CG  LEU A  69       6.670  -6.812  18.770  1.00  0.92           C  
ATOM   1091  CD1 LEU A  69       5.270  -6.807  19.357  1.00  0.92           C  
ATOM   1092  CD2 LEU A  69       7.421  -8.094  19.050  1.00  0.92           C  
ATOM   1093  H   LEU A  69       6.476  -5.791  14.841  1.00  0.92           H  
ATOM   1094  HA  LEU A  69       4.977  -5.173  17.176  1.00  0.92           H  
ATOM   1095 1HB  LEU A  69       5.975  -7.383  16.840  1.00  0.92           H  
ATOM   1096 2HB  LEU A  69       7.598  -6.688  16.860  1.00  0.92           H  
ATOM   1097  HG  LEU A  69       7.215  -5.987  19.217  1.00  0.92           H  
ATOM   1098 1HD1 LEU A  69       5.328  -6.940  20.437  1.00  0.92           H  
ATOM   1099 2HD1 LEU A  69       4.787  -5.854  19.136  1.00  0.92           H  
ATOM   1100 3HD1 LEU A  69       4.691  -7.618  18.922  1.00  0.92           H  
ATOM   1101 1HD2 LEU A  69       7.503  -8.245  20.125  1.00  0.92           H  
ATOM   1102 2HD2 LEU A  69       6.894  -8.937  18.601  1.00  0.92           H  
ATOM   1103 3HD2 LEU A  69       8.413  -8.012  18.618  1.00  0.92           H  
ATOM   1104  N   ILE A  70       8.041  -4.007  17.104  1.00  0.85           N  
ATOM   1105  CA  ILE A  70       8.950  -3.074  17.736  1.00  0.85           C  
ATOM   1106  C   ILE A  70       8.375  -1.662  17.675  1.00  0.85           C  
ATOM   1107  O   ILE A  70       8.430  -0.911  18.660  1.00  0.85           O  
ATOM   1108  CB  ILE A  70      10.320  -3.223  17.075  1.00  0.85           C  
ATOM   1109  CG1 ILE A  70      10.809  -4.641  17.389  1.00  0.85           C  
ATOM   1110  CG2 ILE A  70      11.315  -2.200  17.522  1.00  0.85           C  
ATOM   1111  CD1 ILE A  70      10.899  -4.935  18.864  1.00  0.85           C  
ATOM   1112  H   ILE A  70       8.352  -4.560  16.301  1.00  0.85           H  
ATOM   1113  HA  ILE A  70       9.052  -3.348  18.783  1.00  0.85           H  
ATOM   1114  HB  ILE A  70      10.194  -3.149  15.992  1.00  0.85           H  
ATOM   1115 1HG1 ILE A  70      10.128  -5.361  16.924  1.00  0.85           H  
ATOM   1116 2HG1 ILE A  70      11.787  -4.773  16.974  1.00  0.85           H  
ATOM   1117 1HG2 ILE A  70      12.267  -2.365  17.012  1.00  0.85           H  
ATOM   1118 2HG2 ILE A  70      10.935  -1.219  17.271  1.00  0.85           H  
ATOM   1119 3HG2 ILE A  70      11.467  -2.278  18.587  1.00  0.85           H  
ATOM   1120 1HD1 ILE A  70      11.240  -5.941  19.005  1.00  0.85           H  
ATOM   1121 2HD1 ILE A  70      11.599  -4.241  19.331  1.00  0.85           H  
ATOM   1122 3HD1 ILE A  70       9.920  -4.827  19.313  1.00  0.85           H  
ATOM   1123  N   ILE A  71       7.759  -1.326  16.544  1.00  0.79           N  
ATOM   1124  CA  ILE A  71       7.109  -0.036  16.421  1.00  0.79           C  
ATOM   1125  C   ILE A  71       5.963   0.103  17.412  1.00  0.79           C  
ATOM   1126  O   ILE A  71       5.887   1.086  18.150  1.00  0.79           O  
ATOM   1127  CB  ILE A  71       6.530   0.147  15.007  1.00  0.79           C  
ATOM   1128  CG1 ILE A  71       7.649   0.274  14.027  1.00  0.79           C  
ATOM   1129  CG2 ILE A  71       5.573   1.340  14.961  1.00  0.79           C  
ATOM   1130  CD1 ILE A  71       7.192   0.153  12.628  1.00  0.79           C  
ATOM   1131  H   ILE A  71       7.764  -1.973  15.752  1.00  0.79           H  
ATOM   1132  HA  ILE A  71       7.843   0.728  16.611  1.00  0.79           H  
ATOM   1133  HB  ILE A  71       5.981  -0.744  14.731  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  71       8.135   1.233  14.159  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  71       8.375  -0.503  14.222  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  71       5.168   1.433  13.958  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  71       4.762   1.177  15.662  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  71       6.085   2.246  15.226  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  71       8.034   0.245  11.969  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  71       6.728  -0.816  12.487  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  71       6.475   0.934  12.415  1.00  0.79           H  
ATOM   1142  N   CYS A  72       5.100  -0.898  17.477  1.00  0.74           N  
ATOM   1143  CA  CYS A  72       3.940  -0.832  18.339  1.00  0.74           C  
ATOM   1144  C   CYS A  72       4.312  -0.729  19.817  1.00  0.74           C  
ATOM   1145  O   CYS A  72       3.707   0.037  20.577  1.00  0.74           O  
ATOM   1146  CB  CYS A  72       3.086  -2.047  18.073  1.00  0.74           C  
ATOM   1147  SG  CYS A  72       2.368  -2.012  16.416  1.00  0.74           S  
ATOM   1148  H   CYS A  72       5.227  -1.712  16.870  1.00  0.74           H  
ATOM   1149  HA  CYS A  72       3.367   0.053  18.065  1.00  0.74           H  
ATOM   1150 1HB  CYS A  72       3.692  -2.952  18.165  1.00  0.74           H  
ATOM   1151 2HB  CYS A  72       2.295  -2.106  18.777  1.00  0.74           H  
ATOM   1152  HG  CYS A  72       3.543  -2.286  15.788  1.00  0.74           H  
ATOM   1153  N   ILE A  73       5.358  -1.446  20.229  1.00  0.70           N  
ATOM   1154  CA  ILE A  73       5.773  -1.366  21.619  1.00  0.70           C  
ATOM   1155  C   ILE A  73       6.226   0.050  21.920  1.00  0.70           C  
ATOM   1156  O   ILE A  73       5.821   0.645  22.926  1.00  0.70           O  
ATOM   1157  CB  ILE A  73       6.927  -2.325  21.934  1.00  0.70           C  
ATOM   1158  CG1 ILE A  73       6.475  -3.781  21.832  1.00  0.70           C  
ATOM   1159  CG2 ILE A  73       7.456  -2.016  23.343  1.00  0.70           C  
ATOM   1160  CD1 ILE A  73       7.633  -4.752  21.827  1.00  0.70           C  
ATOM   1161  H   ILE A  73       5.840  -2.069  19.579  1.00  0.70           H  
ATOM   1162  HA  ILE A  73       4.924  -1.606  22.257  1.00  0.70           H  
ATOM   1163  HB  ILE A  73       7.719  -2.184  21.196  1.00  0.70           H  
ATOM   1164 1HG1 ILE A  73       5.828  -4.012  22.675  1.00  0.70           H  
ATOM   1165 2HG1 ILE A  73       5.908  -3.914  20.915  1.00  0.70           H  
ATOM   1166 1HG2 ILE A  73       8.284  -2.674  23.583  1.00  0.70           H  
ATOM   1167 2HG2 ILE A  73       7.796  -0.984  23.374  1.00  0.70           H  
ATOM   1168 3HG2 ILE A  73       6.662  -2.158  24.071  1.00  0.70           H  
ATOM   1169 1HD1 ILE A  73       7.255  -5.769  21.751  1.00  0.70           H  
ATOM   1170 2HD1 ILE A  73       8.271  -4.536  20.976  1.00  0.70           H  
ATOM   1171 3HD1 ILE A  73       8.204  -4.645  22.746  1.00  0.70           H  
ATOM   1172  N   GLY A  74       7.057   0.602  21.033  1.00  0.67           N  
ATOM   1173  CA  GLY A  74       7.544   1.955  21.210  1.00  0.67           C  
ATOM   1174  C   GLY A  74       6.414   2.992  21.223  1.00  0.67           C  
ATOM   1175  O   GLY A  74       6.440   3.929  22.016  1.00  0.67           O  
ATOM   1176  H   GLY A  74       7.368   0.072  20.215  1.00  0.67           H  
ATOM   1177 1HA  GLY A  74       8.100   2.013  22.139  1.00  0.67           H  
ATOM   1178 2HA  GLY A  74       8.251   2.178  20.419  1.00  0.67           H  
ATOM   1179  N   LEU A  75       5.379   2.812  20.411  1.00  0.65           N  
ATOM   1180  CA  LEU A  75       4.308   3.804  20.402  1.00  0.65           C  
ATOM   1181  C   LEU A  75       3.624   3.889  21.773  1.00  0.65           C  
ATOM   1182  O   LEU A  75       3.298   4.990  22.246  1.00  0.65           O  
ATOM   1183  CB  LEU A  75       3.317   3.470  19.299  1.00  0.65           C  
ATOM   1184  CG  LEU A  75       3.867   3.643  17.863  1.00  0.65           C  
ATOM   1185  CD1 LEU A  75       2.874   3.097  16.889  1.00  0.65           C  
ATOM   1186  CD2 LEU A  75       4.155   5.098  17.586  1.00  0.65           C  
ATOM   1187  H   LEU A  75       5.375   2.028  19.756  1.00  0.65           H  
ATOM   1188  HA  LEU A  75       4.746   4.776  20.181  1.00  0.65           H  
ATOM   1189 1HB  LEU A  75       3.011   2.431  19.416  1.00  0.65           H  
ATOM   1190 2HB  LEU A  75       2.435   4.108  19.407  1.00  0.65           H  
ATOM   1191  HG  LEU A  75       4.776   3.093  17.761  1.00  0.65           H  
ATOM   1192 1HD1 LEU A  75       3.264   3.195  15.896  1.00  0.65           H  
ATOM   1193 2HD1 LEU A  75       2.689   2.051  17.094  1.00  0.65           H  
ATOM   1194 3HD1 LEU A  75       1.955   3.646  16.968  1.00  0.65           H  
ATOM   1195 1HD2 LEU A  75       4.551   5.209  16.580  1.00  0.65           H  
ATOM   1196 2HD2 LEU A  75       3.240   5.675  17.679  1.00  0.65           H  
ATOM   1197 3HD2 LEU A  75       4.887   5.462  18.304  1.00  0.65           H  
ATOM   1198  N   ILE A  76       3.451   2.744  22.440  1.00  0.63           N  
ATOM   1199  CA  ILE A  76       2.871   2.772  23.781  1.00  0.63           C  
ATOM   1200  C   ILE A  76       3.827   3.332  24.813  1.00  0.63           C  
ATOM   1201  O   ILE A  76       3.441   4.150  25.650  1.00  0.63           O  
ATOM   1202  CB  ILE A  76       2.373   1.406  24.235  1.00  0.63           C  
ATOM   1203  CG1 ILE A  76       1.236   0.997  23.377  1.00  0.63           C  
ATOM   1204  CG2 ILE A  76       1.975   1.473  25.709  1.00  0.63           C  
ATOM   1205  CD1 ILE A  76       0.071   1.998  23.454  1.00  0.63           C  
ATOM   1206  H   ILE A  76       3.715   1.855  22.001  1.00  0.63           H  
ATOM   1207  HA  ILE A  76       2.005   3.428  23.751  1.00  0.63           H  
ATOM   1208  HB  ILE A  76       3.170   0.668  24.099  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  76       1.588   0.927  22.362  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  76       0.880   0.017  23.691  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  76       1.624   0.494  26.034  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  76       2.840   1.765  26.306  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  76       1.180   2.206  25.841  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  76      -0.740   1.678  22.837  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  76      -0.279   2.064  24.482  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  76       0.407   2.981  23.121  1.00  0.63           H  
ATOM   1217  N   LEU A  77       5.090   2.943  24.753  1.00  0.62           N  
ATOM   1218  CA  LEU A  77       6.026   3.467  25.732  1.00  0.62           C  
ATOM   1219  C   LEU A  77       6.108   4.995  25.629  1.00  0.62           C  
ATOM   1220  O   LEU A  77       6.120   5.700  26.650  1.00  0.62           O  
ATOM   1221  CB  LEU A  77       7.401   2.874  25.461  1.00  0.62           C  
ATOM   1222  CG  LEU A  77       7.644   1.422  25.740  1.00  0.62           C  
ATOM   1223  CD1 LEU A  77       9.012   1.051  25.133  1.00  0.62           C  
ATOM   1224  CD2 LEU A  77       7.629   1.202  27.235  1.00  0.62           C  
ATOM   1225  H   LEU A  77       5.391   2.266  24.046  1.00  0.62           H  
ATOM   1226  HA  LEU A  77       5.687   3.192  26.730  1.00  0.62           H  
ATOM   1227 1HB  LEU A  77       7.574   2.979  24.402  1.00  0.62           H  
ATOM   1228 2HB  LEU A  77       8.149   3.452  26.003  1.00  0.62           H  
ATOM   1229  HG  LEU A  77       6.874   0.807  25.272  1.00  0.62           H  
ATOM   1230 1HD1 LEU A  77       9.230   0.000  25.323  1.00  0.62           H  
ATOM   1231 2HD1 LEU A  77       8.993   1.220  24.067  1.00  0.62           H  
ATOM   1232 3HD1 LEU A  77       9.781   1.666  25.566  1.00  0.62           H  
ATOM   1233 1HD2 LEU A  77       7.820   0.150  27.448  1.00  0.62           H  
ATOM   1234 2HD2 LEU A  77       8.400   1.815  27.700  1.00  0.62           H  
ATOM   1235 3HD2 LEU A  77       6.653   1.483  27.631  1.00  0.62           H  
ATOM   1236  N   PHE A  78       6.097   5.505  24.389  1.00  0.62           N  
ATOM   1237  CA  PHE A  78       6.150   6.937  24.123  1.00  0.62           C  
ATOM   1238  C   PHE A  78       4.918   7.611  24.703  1.00  0.62           C  
ATOM   1239  O   PHE A  78       5.017   8.631  25.387  1.00  0.62           O  
ATOM   1240  CB  PHE A  78       6.236   7.237  22.622  1.00  0.62           C  
ATOM   1241  CG  PHE A  78       6.394   8.702  22.305  1.00  0.62           C  
ATOM   1242  CD1 PHE A  78       7.644   9.313  22.452  1.00  0.62           C  
ATOM   1243  CD2 PHE A  78       5.325   9.472  21.866  1.00  0.62           C  
ATOM   1244  CE1 PHE A  78       7.812  10.653  22.174  1.00  0.62           C  
ATOM   1245  CE2 PHE A  78       5.497  10.814  21.588  1.00  0.62           C  
ATOM   1246  CZ  PHE A  78       6.742  11.400  21.744  1.00  0.62           C  
ATOM   1247  H   PHE A  78       6.079   4.872  23.591  1.00  0.62           H  
ATOM   1248  HA  PHE A  78       7.035   7.347  24.608  1.00  0.62           H  
ATOM   1249 1HB  PHE A  78       7.067   6.702  22.182  1.00  0.62           H  
ATOM   1250 2HB  PHE A  78       5.331   6.875  22.131  1.00  0.62           H  
ATOM   1251  HD1 PHE A  78       8.492   8.717  22.798  1.00  0.62           H  
ATOM   1252  HD2 PHE A  78       4.344   9.009  21.745  1.00  0.62           H  
ATOM   1253  HE1 PHE A  78       8.789  11.120  22.296  1.00  0.62           H  
ATOM   1254  HE2 PHE A  78       4.652  11.413  21.245  1.00  0.62           H  
ATOM   1255  HZ  PHE A  78       6.876  12.453  21.527  1.00  0.62           H  
ATOM   1256  N   SER A  79       3.741   7.035  24.438  1.00  0.63           N  
ATOM   1257  CA  SER A  79       2.501   7.632  24.908  1.00  0.63           C  
ATOM   1258  C   SER A  79       2.528   7.775  26.424  1.00  0.63           C  
ATOM   1259  O   SER A  79       2.225   8.840  26.977  1.00  0.63           O  
ATOM   1260  CB  SER A  79       1.353   6.721  24.553  1.00  0.63           C  
ATOM   1261  OG  SER A  79       1.238   6.571  23.177  1.00  0.63           O  
ATOM   1262  H   SER A  79       3.695   6.190  23.867  1.00  0.63           H  
ATOM   1263  HA  SER A  79       2.379   8.612  24.448  1.00  0.63           H  
ATOM   1264 1HB  SER A  79       1.490   5.747  25.016  1.00  0.63           H  
ATOM   1265 2HB  SER A  79       0.436   7.145  24.951  1.00  0.63           H  
ATOM   1266  HG  SER A  79       2.008   6.023  22.894  1.00  0.63           H  
ATOM   1267  N   VAL A  80       2.973   6.715  27.096  1.00  0.63           N  
ATOM   1268  CA  VAL A  80       3.048   6.719  28.543  1.00  0.63           C  
ATOM   1269  C   VAL A  80       4.018   7.773  29.029  1.00  0.63           C  
ATOM   1270  O   VAL A  80       3.709   8.517  29.961  1.00  0.63           O  
ATOM   1271  CB  VAL A  80       3.461   5.337  29.064  1.00  0.63           C  
ATOM   1272  CG1 VAL A  80       3.750   5.414  30.555  1.00  0.63           C  
ATOM   1273  CG2 VAL A  80       2.332   4.343  28.785  1.00  0.63           C  
ATOM   1274  H   VAL A  80       3.232   5.870  26.583  1.00  0.63           H  
ATOM   1275  HA  VAL A  80       2.059   6.950  28.936  1.00  0.63           H  
ATOM   1276  HB  VAL A  80       4.371   5.014  28.553  1.00  0.63           H  
ATOM   1277 1HG1 VAL A  80       4.050   4.433  30.919  1.00  0.63           H  
ATOM   1278 2HG1 VAL A  80       4.556   6.123  30.721  1.00  0.63           H  
ATOM   1279 3HG1 VAL A  80       2.859   5.743  31.087  1.00  0.63           H  
ATOM   1280 1HG2 VAL A  80       2.620   3.356  29.142  1.00  0.63           H  
ATOM   1281 2HG2 VAL A  80       1.429   4.668  29.297  1.00  0.63           H  
ATOM   1282 3HG2 VAL A  80       2.142   4.298  27.718  1.00  0.63           H  
ATOM   1283  N   SER A  81       5.172   7.865  28.379  1.00  0.65           N  
ATOM   1284  CA  SER A  81       6.197   8.816  28.760  1.00  0.65           C  
ATOM   1285  C   SER A  81       5.692  10.245  28.709  1.00  0.65           C  
ATOM   1286  O   SER A  81       5.952  11.040  29.620  1.00  0.65           O  
ATOM   1287  CB  SER A  81       7.330   8.708  27.787  1.00  0.65           C  
ATOM   1288  OG  SER A  81       7.908   7.460  27.856  1.00  0.65           O  
ATOM   1289  H   SER A  81       5.369   7.221  27.611  1.00  0.65           H  
ATOM   1290  HA  SER A  81       6.535   8.585  29.770  1.00  0.65           H  
ATOM   1291 1HB  SER A  81       6.978   8.888  26.786  1.00  0.65           H  
ATOM   1292 2HB  SER A  81       8.062   9.467  28.002  1.00  0.65           H  
ATOM   1293  HG  SER A  81       7.208   6.819  27.584  1.00  0.65           H  
ATOM   1294  N   GLU A  82       4.938  10.575  27.664  1.00  0.67           N  
ATOM   1295  CA  GLU A  82       4.435  11.930  27.547  1.00  0.67           C  
ATOM   1296  C   GLU A  82       3.433  12.226  28.663  1.00  0.67           C  
ATOM   1297  O   GLU A  82       3.482  13.303  29.272  1.00  0.67           O  
ATOM   1298  CB  GLU A  82       3.813  12.130  26.168  1.00  0.67           C  
ATOM   1299  CG  GLU A  82       4.829  12.116  25.007  1.00  0.67           C  
ATOM   1300  CD  GLU A  82       5.832  13.251  25.049  1.00  0.67           C  
ATOM   1301  OE1 GLU A  82       5.419  14.376  25.114  1.00  0.67           O  
ATOM   1302  OE2 GLU A  82       7.015  12.985  25.034  1.00  0.67           O  
ATOM   1303  H   GLU A  82       4.755   9.882  26.933  1.00  0.67           H  
ATOM   1304  HA  GLU A  82       5.270  12.621  27.650  1.00  0.67           H  
ATOM   1305 1HB  GLU A  82       3.092  11.333  25.983  1.00  0.67           H  
ATOM   1306 2HB  GLU A  82       3.270  13.077  26.140  1.00  0.67           H  
ATOM   1307 1HG  GLU A  82       5.372  11.172  25.030  1.00  0.67           H  
ATOM   1308 2HG  GLU A  82       4.277  12.157  24.070  1.00  0.67           H  
ATOM   1309  N   PHE A  83       2.599  11.237  29.009  1.00  0.70           N  
ATOM   1310  CA  PHE A  83       1.647  11.437  30.093  1.00  0.70           C  
ATOM   1311  C   PHE A  83       2.376  11.604  31.429  1.00  0.70           C  
ATOM   1312  O   PHE A  83       2.014  12.465  32.235  1.00  0.70           O  
ATOM   1313  CB  PHE A  83       0.667  10.265  30.181  1.00  0.70           C  
ATOM   1314  CG  PHE A  83      -0.416  10.266  29.132  1.00  0.70           C  
ATOM   1315  CD1 PHE A  83      -0.557   9.218  28.238  1.00  0.70           C  
ATOM   1316  CD2 PHE A  83      -1.294  11.321  29.053  1.00  0.70           C  
ATOM   1317  CE1 PHE A  83      -1.557   9.226  27.297  1.00  0.70           C  
ATOM   1318  CE2 PHE A  83      -2.307  11.342  28.110  1.00  0.70           C  
ATOM   1319  CZ  PHE A  83      -2.442  10.288  27.234  1.00  0.70           C  
ATOM   1320  H   PHE A  83       2.600  10.362  28.478  1.00  0.70           H  
ATOM   1321  HA  PHE A  83       1.082  12.347  29.892  1.00  0.70           H  
ATOM   1322 1HB  PHE A  83       1.224   9.332  30.087  1.00  0.70           H  
ATOM   1323 2HB  PHE A  83       0.195  10.263  31.159  1.00  0.70           H  
ATOM   1324  HD1 PHE A  83       0.136   8.380  28.290  1.00  0.70           H  
ATOM   1325  HD2 PHE A  83      -1.173  12.136  29.752  1.00  0.70           H  
ATOM   1326  HE1 PHE A  83      -1.641   8.401  26.605  1.00  0.70           H  
ATOM   1327  HE2 PHE A  83      -2.996  12.189  28.057  1.00  0.70           H  
ATOM   1328  HZ  PHE A  83      -3.235  10.295  26.489  1.00  0.70           H  
ATOM   1329  N   MET A  84       3.440  10.820  31.638  1.00  0.74           N  
ATOM   1330  CA  MET A  84       4.218  10.922  32.868  1.00  0.74           C  
ATOM   1331  C   MET A  84       4.846  12.311  32.986  1.00  0.74           C  
ATOM   1332  O   MET A  84       4.823  12.923  34.061  1.00  0.74           O  
ATOM   1333  CB  MET A  84       5.332   9.881  32.893  1.00  0.74           C  
ATOM   1334  CG  MET A  84       4.940   8.438  33.057  1.00  0.74           C  
ATOM   1335  SD  MET A  84       6.380   7.352  32.797  1.00  0.74           S  
ATOM   1336  CE  MET A  84       7.408   7.788  34.204  1.00  0.74           C  
ATOM   1337  H   MET A  84       3.687  10.117  30.944  1.00  0.74           H  
ATOM   1338  HA  MET A  84       3.564  10.759  33.712  1.00  0.74           H  
ATOM   1339 1HB  MET A  84       5.917   9.957  31.982  1.00  0.74           H  
ATOM   1340 2HB  MET A  84       5.994  10.109  33.723  1.00  0.74           H  
ATOM   1341 1HG  MET A  84       4.554   8.273  34.059  1.00  0.74           H  
ATOM   1342 2HG  MET A  84       4.169   8.179  32.344  1.00  0.74           H  
ATOM   1343 1HE  MET A  84       8.322   7.203  34.186  1.00  0.74           H  
ATOM   1344 2HE  MET A  84       7.657   8.847  34.158  1.00  0.74           H  
ATOM   1345 3HE  MET A  84       6.869   7.584  35.126  1.00  0.74           H  
ATOM   1346  N   PHE A  85       5.381  12.824  31.872  1.00  0.80           N  
ATOM   1347  CA  PHE A  85       6.025  14.127  31.901  1.00  0.80           C  
ATOM   1348  C   PHE A  85       4.977  15.157  32.308  1.00  0.80           C  
ATOM   1349  O   PHE A  85       5.232  16.015  33.153  1.00  0.80           O  
ATOM   1350  CB  PHE A  85       6.576  14.561  30.543  1.00  0.80           C  
ATOM   1351  CG  PHE A  85       7.514  15.787  30.664  1.00  0.80           C  
ATOM   1352  CD1 PHE A  85       8.902  15.615  30.670  1.00  0.80           C  
ATOM   1353  CD2 PHE A  85       7.032  17.078  30.866  1.00  0.80           C  
ATOM   1354  CE1 PHE A  85       9.760  16.700  30.809  1.00  0.80           C  
ATOM   1355  CE2 PHE A  85       7.909  18.169  31.013  1.00  0.80           C  
ATOM   1356  CZ  PHE A  85       9.270  17.972  30.975  1.00  0.80           C  
ATOM   1357  H   PHE A  85       5.378  12.277  31.012  1.00  0.80           H  
ATOM   1358  HA  PHE A  85       6.828  14.110  32.627  1.00  0.80           H  
ATOM   1359 1HB  PHE A  85       7.126  13.737  30.088  1.00  0.80           H  
ATOM   1360 2HB  PHE A  85       5.751  14.813  29.880  1.00  0.80           H  
ATOM   1361  HD1 PHE A  85       9.316  14.608  30.554  1.00  0.80           H  
ATOM   1362  HD2 PHE A  85       5.949  17.236  30.900  1.00  0.80           H  
ATOM   1363  HE1 PHE A  85      10.828  16.532  30.803  1.00  0.80           H  
ATOM   1364  HE2 PHE A  85       7.511  19.174  31.159  1.00  0.80           H  
ATOM   1365  HZ  PHE A  85       9.954  18.815  31.092  1.00  0.80           H  
ATOM   1366  N   ALA A  86       3.777  15.054  31.712  1.00  0.88           N  
ATOM   1367  CA  ALA A  86       2.684  15.992  31.955  1.00  0.88           C  
ATOM   1368  C   ALA A  86       2.312  16.078  33.427  1.00  0.88           C  
ATOM   1369  O   ALA A  86       1.970  17.155  33.913  1.00  0.88           O  
ATOM   1370  CB  ALA A  86       1.431  15.572  31.200  1.00  0.88           C  
ATOM   1371  H   ALA A  86       3.632  14.310  31.026  1.00  0.88           H  
ATOM   1372  HA  ALA A  86       3.009  16.972  31.612  1.00  0.88           H  
ATOM   1373 1HB  ALA A  86       0.654  16.306  31.374  1.00  0.88           H  
ATOM   1374 2HB  ALA A  86       1.619  15.496  30.161  1.00  0.88           H  
ATOM   1375 3HB  ALA A  86       1.098  14.610  31.555  1.00  0.88           H  
ATOM   1376  N   VAL A  87       2.383  14.956  34.143  1.00  0.96           N  
ATOM   1377  CA  VAL A  87       2.009  14.967  35.551  1.00  0.96           C  
ATOM   1378  C   VAL A  87       3.197  15.111  36.511  1.00  0.96           C  
ATOM   1379  O   VAL A  87       3.001  15.323  37.710  1.00  0.96           O  
ATOM   1380  CB  VAL A  87       1.227  13.689  35.892  1.00  0.96           C  
ATOM   1381  CG1 VAL A  87      -0.009  13.606  35.020  1.00  0.96           C  
ATOM   1382  CG2 VAL A  87       2.099  12.497  35.684  1.00  0.96           C  
ATOM   1383  H   VAL A  87       2.648  14.083  33.681  1.00  0.96           H  
ATOM   1384  HA  VAL A  87       1.345  15.814  35.712  1.00  0.96           H  
ATOM   1385  HB  VAL A  87       0.904  13.732  36.929  1.00  0.96           H  
ATOM   1386 1HG1 VAL A  87      -0.574  12.708  35.268  1.00  0.96           H  
ATOM   1387 2HG1 VAL A  87      -0.616  14.479  35.200  1.00  0.96           H  
ATOM   1388 3HG1 VAL A  87       0.289  13.569  33.969  1.00  0.96           H  
ATOM   1389 1HG2 VAL A  87       1.551  11.590  35.923  1.00  0.96           H  
ATOM   1390 2HG2 VAL A  87       2.394  12.481  34.658  1.00  0.96           H  
ATOM   1391 3HG2 VAL A  87       2.983  12.565  36.317  1.00  0.96           H  
ATOM   1392  N   GLY A  88       4.427  14.994  36.018  1.00  1.04           N  
ATOM   1393  CA  GLY A  88       5.563  15.189  36.903  1.00  1.04           C  
ATOM   1394  C   GLY A  88       5.708  16.668  37.278  1.00  1.04           C  
ATOM   1395  O   GLY A  88       5.511  17.555  36.449  1.00  1.04           O  
ATOM   1396  H   GLY A  88       4.573  14.754  35.036  1.00  1.04           H  
ATOM   1397 1HA  GLY A  88       5.434  14.588  37.802  1.00  1.04           H  
ATOM   1398 2HA  GLY A  88       6.467  14.843  36.407  1.00  1.04           H  
ATOM   1399  N   HIS A  89       6.110  16.928  38.521  1.00  1.08           N  
ATOM   1400  CA  HIS A  89       6.345  18.292  39.005  1.00  1.08           C  
ATOM   1401  C   HIS A  89       7.711  18.382  39.667  1.00  1.08           C  
ATOM   1402  O   HIS A  89       7.941  19.198  40.559  1.00  1.08           O  
ATOM   1403  CB  HIS A  89       5.261  18.716  40.002  1.00  1.08           C  
ATOM   1404  CG  HIS A  89       3.852  18.757  39.436  1.00  1.08           C  
ATOM   1405  ND1 HIS A  89       3.436  19.721  38.541  1.00  1.08           N  
ATOM   1406  CD2 HIS A  89       2.778  17.959  39.652  1.00  1.08           C  
ATOM   1407  CE1 HIS A  89       2.165  19.515  38.233  1.00  1.08           C  
ATOM   1408  NE2 HIS A  89       1.742  18.457  38.897  1.00  1.08           N  
ATOM   1409  H   HIS A  89       6.241  16.158  39.161  1.00  1.08           H  
ATOM   1410  HA  HIS A  89       6.334  18.990  38.168  1.00  1.08           H  
ATOM   1411 1HB  HIS A  89       5.264  18.029  40.848  1.00  1.08           H  
ATOM   1412 2HB  HIS A  89       5.498  19.707  40.389  1.00  1.08           H  
ATOM   1413  HD1 HIS A  89       3.994  20.463  38.173  1.00  1.08           H  
ATOM   1414  HD2 HIS A  89       2.623  17.076  40.273  1.00  1.08           H  
ATOM   1415  HE1 HIS A  89       1.651  20.174  37.538  1.00  1.08           H  
ATOM   1416  N   ASN A  90       8.594  17.501  39.239  1.00  1.09           N  
ATOM   1417  CA  ASN A  90       9.943  17.376  39.768  1.00  1.09           C  
ATOM   1418  C   ASN A  90      10.839  16.881  38.667  1.00  1.09           C  
ATOM   1419  O   ASN A  90      10.528  15.882  38.010  1.00  1.09           O  
ATOM   1420  CB  ASN A  90      10.002  16.427  40.956  1.00  1.09           C  
ATOM   1421  CG  ASN A  90      11.377  16.393  41.663  1.00  1.09           C  
ATOM   1422  OD1 ASN A  90      12.444  16.071  41.093  1.00  1.09           O  
ATOM   1423  ND2 ASN A  90      11.351  16.726  42.932  1.00  1.09           N  
ATOM   1424  H   ASN A  90       8.307  16.888  38.491  1.00  1.09           H  
ATOM   1425  HA  ASN A  90      10.301  18.361  40.073  1.00  1.09           H  
ATOM   1426 1HB  ASN A  90       9.246  16.720  41.687  1.00  1.09           H  
ATOM   1427 2HB  ASN A  90       9.757  15.420  40.624  1.00  1.09           H  
ATOM   1428 1HD2 ASN A  90      12.196  16.728  43.468  1.00  1.09           H  
ATOM   1429 2HD2 ASN A  90      10.485  16.978  43.366  1.00  1.09           H  
ATOM   1430  N   PHE A  91      11.975  17.540  38.501  1.00  1.06           N  
ATOM   1431  CA  PHE A  91      12.945  17.184  37.480  1.00  1.06           C  
ATOM   1432  C   PHE A  91      13.215  15.679  37.412  1.00  1.06           C  
ATOM   1433  O   PHE A  91      13.373  15.142  36.320  1.00  1.06           O  
ATOM   1434  CB  PHE A  91      14.267  17.907  37.699  1.00  1.06           C  
ATOM   1435  CG  PHE A  91      15.271  17.568  36.623  1.00  1.06           C  
ATOM   1436  CD1 PHE A  91      15.229  18.220  35.412  1.00  1.06           C  
ATOM   1437  CD2 PHE A  91      16.235  16.595  36.810  1.00  1.06           C  
ATOM   1438  CE1 PHE A  91      16.123  17.922  34.402  1.00  1.06           C  
ATOM   1439  CE2 PHE A  91      17.132  16.290  35.802  1.00  1.06           C  
ATOM   1440  CZ  PHE A  91      17.072  16.958  34.592  1.00  1.06           C  
ATOM   1441  H   PHE A  91      12.164  18.338  39.094  1.00  1.06           H  
ATOM   1442  HA  PHE A  91      12.550  17.502  36.517  1.00  1.06           H  
ATOM   1443 1HB  PHE A  91      14.106  18.980  37.700  1.00  1.06           H  
ATOM   1444 2HB  PHE A  91      14.687  17.628  38.664  1.00  1.06           H  
ATOM   1445  HD1 PHE A  91      14.476  18.972  35.269  1.00  1.06           H  
ATOM   1446  HD2 PHE A  91      16.281  16.065  37.763  1.00  1.06           H  
ATOM   1447  HE1 PHE A  91      16.078  18.454  33.454  1.00  1.06           H  
ATOM   1448  HE2 PHE A  91      17.884  15.524  35.965  1.00  1.06           H  
ATOM   1449  HZ  PHE A  91      17.774  16.723  33.795  1.00  1.06           H  
ATOM   1450  N   SER A  92      13.315  14.997  38.560  1.00  0.99           N  
ATOM   1451  CA  SER A  92      13.633  13.567  38.566  1.00  0.99           C  
ATOM   1452  C   SER A  92      12.589  12.733  37.811  1.00  0.99           C  
ATOM   1453  O   SER A  92      12.929  11.753  37.136  1.00  0.99           O  
ATOM   1454  CB  SER A  92      13.727  13.056  39.992  1.00  0.99           C  
ATOM   1455  OG  SER A  92      14.809  13.637  40.668  1.00  0.99           O  
ATOM   1456  H   SER A  92      13.132  15.472  39.441  1.00  0.99           H  
ATOM   1457  HA  SER A  92      14.598  13.432  38.076  1.00  0.99           H  
ATOM   1458 1HB  SER A  92      12.800  13.282  40.520  1.00  0.99           H  
ATOM   1459 2HB  SER A  92      13.841  11.974  39.980  1.00  0.99           H  
ATOM   1460  HG  SER A  92      14.580  14.567  40.775  1.00  0.99           H  
ATOM   1461  N   VAL A  93      11.315  13.111  37.940  1.00  0.92           N  
ATOM   1462  CA  VAL A  93      10.225  12.389  37.299  1.00  0.92           C  
ATOM   1463  C   VAL A  93      10.245  12.701  35.836  1.00  0.92           C  
ATOM   1464  O   VAL A  93      10.058  11.828  34.982  1.00  0.92           O  
ATOM   1465  CB  VAL A  93       8.856  12.819  37.851  1.00  0.92           C  
ATOM   1466  CG1 VAL A  93       7.723  12.138  37.041  1.00  0.92           C  
ATOM   1467  CG2 VAL A  93       8.786  12.483  39.325  1.00  0.92           C  
ATOM   1468  H   VAL A  93      11.102  13.962  38.450  1.00  0.92           H  
ATOM   1469  HA  VAL A  93      10.364  11.318  37.445  1.00  0.92           H  
ATOM   1470  HB  VAL A  93       8.742  13.898  37.725  1.00  0.92           H  
ATOM   1471 1HG1 VAL A  93       6.756  12.454  37.423  1.00  0.92           H  
ATOM   1472 2HG1 VAL A  93       7.804  12.420  35.986  1.00  0.92           H  
ATOM   1473 3HG1 VAL A  93       7.810  11.057  37.133  1.00  0.92           H  
ATOM   1474 1HG2 VAL A  93       7.825  12.802  39.727  1.00  0.92           H  
ATOM   1475 2HG2 VAL A  93       8.898  11.408  39.457  1.00  0.92           H  
ATOM   1476 3HG2 VAL A  93       9.590  13.001  39.850  1.00  0.92           H  
ATOM   1477  N   LEU A  94      10.452  13.977  35.554  1.00  0.85           N  
ATOM   1478  CA  LEU A  94      10.438  14.464  34.200  1.00  0.85           C  
ATOM   1479  C   LEU A  94      11.585  13.830  33.415  1.00  0.85           C  
ATOM   1480  O   LEU A  94      11.414  13.411  32.266  1.00  0.85           O  
ATOM   1481  CB  LEU A  94      10.557  15.973  34.267  1.00  0.85           C  
ATOM   1482  CG  LEU A  94       9.358  16.625  34.969  1.00  0.85           C  
ATOM   1483  CD1 LEU A  94       9.563  18.085  35.045  1.00  0.85           C  
ATOM   1484  CD2 LEU A  94       8.119  16.261  34.294  1.00  0.85           C  
ATOM   1485  H   LEU A  94      10.613  14.631  36.323  1.00  0.85           H  
ATOM   1486  HA  LEU A  94       9.492  14.192  33.734  1.00  0.85           H  
ATOM   1487 1HB  LEU A  94      11.450  16.220  34.829  1.00  0.85           H  
ATOM   1488 2HB  LEU A  94      10.658  16.377  33.289  1.00  0.85           H  
ATOM   1489  HG  LEU A  94       9.299  16.258  35.978  1.00  0.85           H  
ATOM   1490 1HD1 LEU A  94       8.719  18.538  35.568  1.00  0.85           H  
ATOM   1491 2HD1 LEU A  94      10.481  18.292  35.579  1.00  0.85           H  
ATOM   1492 3HD1 LEU A  94       9.622  18.483  34.039  1.00  0.85           H  
ATOM   1493 1HD2 LEU A  94       7.270  16.709  34.796  1.00  0.85           H  
ATOM   1494 2HD2 LEU A  94       8.149  16.610  33.311  1.00  0.85           H  
ATOM   1495 3HD2 LEU A  94       8.009  15.182  34.296  1.00  0.85           H  
ATOM   1496  N   MET A  95      12.735  13.670  34.074  1.00  0.79           N  
ATOM   1497  CA  MET A  95      13.881  13.027  33.469  1.00  0.79           C  
ATOM   1498  C   MET A  95      13.546  11.573  33.175  1.00  0.79           C  
ATOM   1499  O   MET A  95      13.691  11.138  32.037  1.00  0.79           O  
ATOM   1500  CB  MET A  95      15.102  13.142  34.367  1.00  0.79           C  
ATOM   1501  CG  MET A  95      16.380  12.608  33.749  1.00  0.79           C  
ATOM   1502  SD  MET A  95      17.806  12.816  34.822  1.00  0.79           S  
ATOM   1503  CE  MET A  95      19.093  12.087  33.838  1.00  0.79           C  
ATOM   1504  H   MET A  95      12.831  14.045  35.011  1.00  0.79           H  
ATOM   1505  HA  MET A  95      14.099  13.507  32.525  1.00  0.79           H  
ATOM   1506 1HB  MET A  95      15.256  14.187  34.630  1.00  0.79           H  
ATOM   1507 2HB  MET A  95      14.918  12.601  35.297  1.00  0.79           H  
ATOM   1508 1HG  MET A  95      16.262  11.548  33.523  1.00  0.79           H  
ATOM   1509 2HG  MET A  95      16.572  13.141  32.819  1.00  0.79           H  
ATOM   1510 1HE  MET A  95      20.034  12.135  34.383  1.00  0.79           H  
ATOM   1511 2HE  MET A  95      18.847  11.047  33.623  1.00  0.79           H  
ATOM   1512 3HE  MET A  95      19.193  12.636  32.914  1.00  0.79           H  
ATOM   1513  N   LEU A  96      13.016  10.833  34.165  1.00  0.74           N  
ATOM   1514  CA  LEU A  96      12.632   9.439  33.927  1.00  0.74           C  
ATOM   1515  C   LEU A  96      11.650   9.310  32.780  1.00  0.74           C  
ATOM   1516  O   LEU A  96      11.746   8.406  31.945  1.00  0.74           O  
ATOM   1517  CB  LEU A  96      11.991   8.798  35.151  1.00  0.74           C  
ATOM   1518  CG  LEU A  96      11.524   7.356  34.893  1.00  0.74           C  
ATOM   1519  CD1 LEU A  96      12.723   6.502  34.504  1.00  0.74           C  
ATOM   1520  CD2 LEU A  96      10.832   6.816  36.128  1.00  0.74           C  
ATOM   1521  H   LEU A  96      12.898  11.227  35.101  1.00  0.74           H  
ATOM   1522  HA  LEU A  96      13.531   8.880  33.678  1.00  0.74           H  
ATOM   1523 1HB  LEU A  96      12.711   8.794  35.969  1.00  0.74           H  
ATOM   1524 2HB  LEU A  96      11.127   9.394  35.451  1.00  0.74           H  
ATOM   1525  HG  LEU A  96      10.824   7.349  34.058  1.00  0.74           H  
ATOM   1526 1HD1 LEU A  96      12.393   5.483  34.303  1.00  0.74           H  
ATOM   1527 2HD1 LEU A  96      13.186   6.914  33.611  1.00  0.74           H  
ATOM   1528 3HD1 LEU A  96      13.445   6.497  35.318  1.00  0.74           H  
ATOM   1529 1HD2 LEU A  96      10.493   5.797  35.937  1.00  0.74           H  
ATOM   1530 2HD2 LEU A  96      11.530   6.818  36.966  1.00  0.74           H  
ATOM   1531 3HD2 LEU A  96       9.975   7.447  36.366  1.00  0.74           H  
ATOM   1532  N   SER A  97      10.671  10.197  32.751  1.00  0.71           N  
ATOM   1533  CA  SER A  97       9.663  10.152  31.723  1.00  0.71           C  
ATOM   1534  C   SER A  97      10.341  10.284  30.365  1.00  0.71           C  
ATOM   1535  O   SER A  97      10.027   9.560  29.418  1.00  0.71           O  
ATOM   1536  CB  SER A  97       8.733  11.317  31.927  1.00  0.71           C  
ATOM   1537  OG  SER A  97       8.103  11.226  33.168  1.00  0.71           O  
ATOM   1538  H   SER A  97      10.614  10.913  33.475  1.00  0.71           H  
ATOM   1539  HA  SER A  97       9.127   9.204  31.777  1.00  0.71           H  
ATOM   1540 1HB  SER A  97       9.275  12.247  31.860  1.00  0.71           H  
ATOM   1541 2HB  SER A  97       7.986  11.319  31.140  1.00  0.71           H  
ATOM   1542  HG  SER A  97       8.829  11.276  33.831  1.00  0.71           H  
ATOM   1543  N   ARG A  98      11.318  11.185  30.290  1.00  0.69           N  
ATOM   1544  CA  ARG A  98      12.040  11.455  29.068  1.00  0.69           C  
ATOM   1545  C   ARG A  98      12.937  10.260  28.678  1.00  0.69           C  
ATOM   1546  O   ARG A  98      13.045   9.926  27.493  1.00  0.69           O  
ATOM   1547  CB  ARG A  98      12.806  12.750  29.237  1.00  0.69           C  
ATOM   1548  CG  ARG A  98      13.432  13.223  28.039  1.00  0.69           C  
ATOM   1549  CD  ARG A  98      12.405  13.506  26.961  1.00  0.69           C  
ATOM   1550  NE  ARG A  98      11.474  14.538  27.337  1.00  0.69           N  
ATOM   1551  CZ  ARG A  98      11.700  15.846  27.182  1.00  0.69           C  
ATOM   1552  NH1 ARG A  98      12.825  16.265  26.658  1.00  0.69           N  
ATOM   1553  NH2 ARG A  98      10.795  16.701  27.556  1.00  0.69           N  
ATOM   1554  H   ARG A  98      11.537  11.753  31.112  1.00  0.69           H  
ATOM   1555  HA  ARG A  98      11.311  11.605  28.272  1.00  0.69           H  
ATOM   1556 1HB  ARG A  98      12.126  13.517  29.593  1.00  0.69           H  
ATOM   1557 2HB  ARG A  98      13.582  12.625  29.989  1.00  0.69           H  
ATOM   1558 1HG  ARG A  98      13.994  14.123  28.241  1.00  0.69           H  
ATOM   1559 2HG  ARG A  98      14.095  12.438  27.734  1.00  0.69           H  
ATOM   1560 1HD  ARG A  98      12.896  13.830  26.052  1.00  0.69           H  
ATOM   1561 2HD  ARG A  98      11.836  12.600  26.761  1.00  0.69           H  
ATOM   1562  HE  ARG A  98      10.592  14.256  27.748  1.00  0.69           H  
ATOM   1563 1HH1 ARG A  98      13.521  15.592  26.366  1.00  0.69           H  
ATOM   1564 2HH1 ARG A  98      12.985  17.254  26.545  1.00  0.69           H  
ATOM   1565 1HH2 ARG A  98       9.926  16.362  27.949  1.00  0.69           H  
ATOM   1566 2HH2 ARG A  98      10.984  17.689  27.471  1.00  0.69           H  
ATOM   1567  N   VAL A  99      13.528   9.588  29.675  1.00  0.68           N  
ATOM   1568  CA  VAL A  99      14.347   8.387  29.466  1.00  0.68           C  
ATOM   1569  C   VAL A  99      13.530   7.294  28.794  1.00  0.68           C  
ATOM   1570  O   VAL A  99      13.967   6.667  27.822  1.00  0.68           O  
ATOM   1571  CB  VAL A  99      14.869   7.848  30.825  1.00  0.68           C  
ATOM   1572  CG1 VAL A  99      15.491   6.481  30.696  1.00  0.68           C  
ATOM   1573  CG2 VAL A  99      15.913   8.782  31.370  1.00  0.68           C  
ATOM   1574  H   VAL A  99      13.410   9.942  30.625  1.00  0.68           H  
ATOM   1575  HA  VAL A  99      15.194   8.653  28.824  1.00  0.68           H  
ATOM   1576  HB  VAL A  99      14.042   7.772  31.503  1.00  0.68           H  
ATOM   1577 1HG1 VAL A  99      15.823   6.146  31.677  1.00  0.68           H  
ATOM   1578 2HG1 VAL A  99      14.754   5.778  30.306  1.00  0.68           H  
ATOM   1579 3HG1 VAL A  99      16.327   6.523  30.046  1.00  0.68           H  
ATOM   1580 1HG2 VAL A  99      16.268   8.419  32.331  1.00  0.68           H  
ATOM   1581 2HG2 VAL A  99      16.745   8.825  30.663  1.00  0.68           H  
ATOM   1582 3HG2 VAL A  99      15.498   9.758  31.491  1.00  0.68           H  
ATOM   1583  N   ILE A 100      12.317   7.087  29.293  1.00  0.68           N  
ATOM   1584  CA  ILE A 100      11.449   6.072  28.727  1.00  0.68           C  
ATOM   1585  C   ILE A 100      11.073   6.477  27.297  1.00  0.68           C  
ATOM   1586  O   ILE A 100      11.099   5.639  26.391  1.00  0.68           O  
ATOM   1587  CB  ILE A 100      10.206   5.869  29.594  1.00  0.68           C  
ATOM   1588  CG1 ILE A 100      10.636   5.288  30.957  1.00  0.68           C  
ATOM   1589  CG2 ILE A 100       9.242   4.870  28.880  1.00  0.68           C  
ATOM   1590  CD1 ILE A 100       9.558   5.335  31.990  1.00  0.68           C  
ATOM   1591  H   ILE A 100      12.007   7.634  30.100  1.00  0.68           H  
ATOM   1592  HA  ILE A 100      11.992   5.133  28.689  1.00  0.68           H  
ATOM   1593  HB  ILE A 100       9.707   6.829  29.761  1.00  0.68           H  
ATOM   1594 1HG1 ILE A 100      10.949   4.256  30.820  1.00  0.68           H  
ATOM   1595 2HG1 ILE A 100      11.487   5.865  31.330  1.00  0.68           H  
ATOM   1596 1HG2 ILE A 100       8.355   4.721  29.495  1.00  0.68           H  
ATOM   1597 2HG2 ILE A 100       8.947   5.263  27.913  1.00  0.68           H  
ATOM   1598 3HG2 ILE A 100       9.741   3.923  28.734  1.00  0.68           H  
ATOM   1599 1HD1 ILE A 100       9.930   4.923  32.928  1.00  0.68           H  
ATOM   1600 2HD1 ILE A 100       9.270   6.373  32.137  1.00  0.68           H  
ATOM   1601 3HD1 ILE A 100       8.699   4.760  31.655  1.00  0.68           H  
ATOM   1602  N   GLY A 101      10.743   7.763  27.088  1.00  0.68           N  
ATOM   1603  CA  GLY A 101      10.402   8.263  25.754  1.00  0.68           C  
ATOM   1604  C   GLY A 101      11.550   8.024  24.764  1.00  0.68           C  
ATOM   1605  O   GLY A 101      11.323   7.698  23.591  1.00  0.68           O  
ATOM   1606  H   GLY A 101      10.702   8.405  27.881  1.00  0.68           H  
ATOM   1607 1HA  GLY A 101       9.495   7.771  25.407  1.00  0.68           H  
ATOM   1608 2HA  GLY A 101      10.185   9.329  25.818  1.00  0.68           H  
ATOM   1609  N   GLY A 102      12.787   8.144  25.249  1.00  0.69           N  
ATOM   1610  CA  GLY A 102      13.981   7.878  24.453  1.00  0.69           C  
ATOM   1611  C   GLY A 102      13.957   6.435  23.987  1.00  0.69           C  
ATOM   1612  O   GLY A 102      14.057   6.140  22.788  1.00  0.69           O  
ATOM   1613  H   GLY A 102      12.903   8.465  26.210  1.00  0.69           H  
ATOM   1614 1HA  GLY A 102      14.035   8.545  23.598  1.00  0.69           H  
ATOM   1615 2HA  GLY A 102      14.859   8.054  25.065  1.00  0.69           H  
ATOM   1616  N   MET A 103      13.768   5.531  24.952  1.00  0.70           N  
ATOM   1617  CA  MET A 103      13.694   4.101  24.684  1.00  0.70           C  
ATOM   1618  C   MET A 103      12.615   3.814  23.651  1.00  0.70           C  
ATOM   1619  O   MET A 103      12.778   2.988  22.761  1.00  0.70           O  
ATOM   1620  CB  MET A 103      13.444   3.327  25.977  1.00  0.70           C  
ATOM   1621  CG  MET A 103      13.294   1.826  25.829  1.00  0.70           C  
ATOM   1622  SD  MET A 103      13.179   1.025  27.446  1.00  0.70           S  
ATOM   1623  CE  MET A 103      11.661   1.704  28.102  1.00  0.70           C  
ATOM   1624  H   MET A 103      13.686   5.862  25.914  1.00  0.70           H  
ATOM   1625  HA  MET A 103      14.652   3.788  24.285  1.00  0.70           H  
ATOM   1626 1HB  MET A 103      14.254   3.507  26.669  1.00  0.70           H  
ATOM   1627 2HB  MET A 103      12.539   3.688  26.444  1.00  0.70           H  
ATOM   1628 1HG  MET A 103      12.393   1.598  25.257  1.00  0.70           H  
ATOM   1629 2HG  MET A 103      14.151   1.421  25.297  1.00  0.70           H  
ATOM   1630 1HE  MET A 103      11.484   1.307  29.100  1.00  0.70           H  
ATOM   1631 2HE  MET A 103      11.745   2.787  28.149  1.00  0.70           H  
ATOM   1632 3HE  MET A 103      10.844   1.434  27.468  1.00  0.70           H  
ATOM   1633  N   SER A 104      11.511   4.525  23.726  1.00  0.71           N  
ATOM   1634  CA  SER A 104      10.466   4.278  22.762  1.00  0.71           C  
ATOM   1635  C   SER A 104      10.812   4.747  21.348  1.00  0.71           C  
ATOM   1636  O   SER A 104      10.702   3.983  20.379  1.00  0.71           O  
ATOM   1637  CB  SER A 104       9.243   5.003  23.199  1.00  0.71           C  
ATOM   1638  OG  SER A 104       9.414   6.383  23.247  1.00  0.71           O  
ATOM   1639  H   SER A 104      11.386   5.195  24.485  1.00  0.71           H  
ATOM   1640  HA  SER A 104      10.274   3.206  22.738  1.00  0.71           H  
ATOM   1641 1HB  SER A 104       8.485   4.779  22.521  1.00  0.71           H  
ATOM   1642 2HB  SER A 104       8.956   4.672  24.160  1.00  0.71           H  
ATOM   1643  HG  SER A 104      10.227   6.595  22.777  1.00  0.71           H  
ATOM   1644  N   ALA A 105      11.281   5.982  21.223  1.00  0.73           N  
ATOM   1645  CA  ALA A 105      11.609   6.538  19.919  1.00  0.73           C  
ATOM   1646  C   ALA A 105      12.690   5.704  19.241  1.00  0.73           C  
ATOM   1647  O   ALA A 105      12.628   5.457  18.033  1.00  0.73           O  
ATOM   1648  CB  ALA A 105      12.052   7.981  20.073  1.00  0.73           C  
ATOM   1649  H   ALA A 105      11.368   6.559  22.065  1.00  0.73           H  
ATOM   1650  HA  ALA A 105      10.716   6.504  19.296  1.00  0.73           H  
ATOM   1651 1HB  ALA A 105      12.287   8.407  19.098  1.00  0.73           H  
ATOM   1652 2HB  ALA A 105      11.254   8.557  20.544  1.00  0.73           H  
ATOM   1653 3HB  ALA A 105      12.938   8.008  20.708  1.00  0.73           H  
ATOM   1654  N   GLY A 106      13.637   5.198  20.041  1.00  0.75           N  
ATOM   1655  CA  GLY A 106      14.754   4.386  19.563  1.00  0.75           C  
ATOM   1656  C   GLY A 106      14.332   3.034  18.993  1.00  0.75           C  
ATOM   1657  O   GLY A 106      15.117   2.376  18.311  1.00  0.75           O  
ATOM   1658  H   GLY A 106      13.614   5.430  21.037  1.00  0.75           H  
ATOM   1659 1HA  GLY A 106      15.298   4.941  18.803  1.00  0.75           H  
ATOM   1660 2HA  GLY A 106      15.449   4.237  20.386  1.00  0.75           H  
ATOM   1661  N   MET A 107      13.106   2.605  19.287  1.00  0.78           N  
ATOM   1662  CA  MET A 107      12.574   1.364  18.763  1.00  0.78           C  
ATOM   1663  C   MET A 107      11.799   1.652  17.486  1.00  0.78           C  
ATOM   1664  O   MET A 107      11.935   0.944  16.476  1.00  0.78           O  
ATOM   1665  CB  MET A 107      11.675   0.709  19.811  1.00  0.78           C  
ATOM   1666  CG  MET A 107      12.399   0.180  21.014  1.00  0.78           C  
ATOM   1667  SD  MET A 107      11.281  -0.477  22.275  1.00  0.78           S  
ATOM   1668  CE  MET A 107      10.711  -1.953  21.444  1.00  0.78           C  
ATOM   1669  H   MET A 107      12.491   3.178  19.859  1.00  0.78           H  
ATOM   1670  HA  MET A 107      13.395   0.696  18.520  1.00  0.78           H  
ATOM   1671 1HB  MET A 107      10.971   1.451  20.179  1.00  0.78           H  
ATOM   1672 2HB  MET A 107      11.089  -0.080  19.372  1.00  0.78           H  
ATOM   1673 1HG  MET A 107      13.079  -0.612  20.707  1.00  0.78           H  
ATOM   1674 2HG  MET A 107      12.983   0.976  21.447  1.00  0.78           H  
ATOM   1675 1HE  MET A 107      10.034  -2.493  22.083  1.00  0.78           H  
ATOM   1676 2HE  MET A 107      10.197  -1.675  20.522  1.00  0.78           H  
ATOM   1677 3HE  MET A 107      11.562  -2.590  21.213  1.00  0.78           H  
ATOM   1678  N   VAL A 108      11.015   2.727  17.517  1.00  0.81           N  
ATOM   1679  CA  VAL A 108      10.157   3.028  16.387  1.00  0.81           C  
ATOM   1680  C   VAL A 108      10.948   3.472  15.178  1.00  0.81           C  
ATOM   1681  O   VAL A 108      10.686   3.012  14.074  1.00  0.81           O  
ATOM   1682  CB  VAL A 108       9.119   4.103  16.714  1.00  0.81           C  
ATOM   1683  CG1 VAL A 108       8.349   4.421  15.413  1.00  0.81           C  
ATOM   1684  CG2 VAL A 108       8.210   3.605  17.835  1.00  0.81           C  
ATOM   1685  H   VAL A 108      10.976   3.297  18.366  1.00  0.81           H  
ATOM   1686  HA  VAL A 108       9.623   2.118  16.122  1.00  0.81           H  
ATOM   1687  HB  VAL A 108       9.624   5.017  17.041  1.00  0.81           H  
ATOM   1688 1HG1 VAL A 108       7.601   5.170  15.567  1.00  0.81           H  
ATOM   1689 2HG1 VAL A 108       9.055   4.767  14.663  1.00  0.81           H  
ATOM   1690 3HG1 VAL A 108       7.871   3.528  15.062  1.00  0.81           H  
ATOM   1691 1HG2 VAL A 108       7.469   4.330  18.101  1.00  0.81           H  
ATOM   1692 2HG2 VAL A 108       7.713   2.712  17.536  1.00  0.81           H  
ATOM   1693 3HG2 VAL A 108       8.835   3.408  18.693  1.00  0.81           H  
ATOM   1694  N   MET A 109      11.929   4.350  15.378  1.00  0.85           N  
ATOM   1695  CA  MET A 109      12.714   4.842  14.258  1.00  0.85           C  
ATOM   1696  C   MET A 109      13.295   3.732  13.364  1.00  0.85           C  
ATOM   1697  O   MET A 109      12.982   3.737  12.169  1.00  0.85           O  
ATOM   1698  CB  MET A 109      13.798   5.793  14.744  1.00  0.85           C  
ATOM   1699  CG  MET A 109      13.330   7.134  15.202  1.00  0.85           C  
ATOM   1700  SD  MET A 109      14.736   8.182  15.528  1.00  0.85           S  
ATOM   1701  CE  MET A 109      15.385   7.306  16.936  1.00  0.85           C  
ATOM   1702  H   MET A 109      12.122   4.693  16.321  1.00  0.85           H  
ATOM   1703  HA  MET A 109      12.043   5.426  13.628  1.00  0.85           H  
ATOM   1704 1HB  MET A 109      14.271   5.397  15.627  1.00  0.85           H  
ATOM   1705 2HB  MET A 109      14.564   5.922  13.977  1.00  0.85           H  
ATOM   1706 1HG  MET A 109      12.711   7.600  14.437  1.00  0.85           H  
ATOM   1707 2HG  MET A 109      12.742   7.040  16.112  1.00  0.85           H  
ATOM   1708 1HE  MET A 109      16.288   7.796  17.277  1.00  0.85           H  
ATOM   1709 2HE  MET A 109      14.644   7.298  17.734  1.00  0.85           H  
ATOM   1710 3HE  MET A 109      15.618   6.279  16.650  1.00  0.85           H  
ATOM   1711  N   PRO A 110      14.186   2.807  13.833  1.00  0.89           N  
ATOM   1712  CA  PRO A 110      14.714   1.730  13.010  1.00  0.89           C  
ATOM   1713  C   PRO A 110      13.633   0.750  12.562  1.00  0.89           C  
ATOM   1714  O   PRO A 110      13.759   0.141  11.497  1.00  0.89           O  
ATOM   1715  CB  PRO A 110      15.727   1.053  13.936  1.00  0.89           C  
ATOM   1716  CG  PRO A 110      15.295   1.421  15.333  1.00  0.89           C  
ATOM   1717  CD  PRO A 110      14.719   2.815  15.210  1.00  0.89           C  
ATOM   1718  HA  PRO A 110      15.227   2.166  12.142  1.00  0.89           H  
ATOM   1719 1HB  PRO A 110      15.706  -0.018  13.761  1.00  0.89           H  
ATOM   1720 2HB  PRO A 110      16.743   1.394  13.699  1.00  0.89           H  
ATOM   1721 1HG  PRO A 110      14.556   0.694  15.708  1.00  0.89           H  
ATOM   1722 2HG  PRO A 110      16.155   1.377  16.026  1.00  0.89           H  
ATOM   1723 1HD  PRO A 110      13.953   2.936  15.963  1.00  0.89           H  
ATOM   1724 2HD  PRO A 110      15.534   3.542  15.317  1.00  0.89           H  
ATOM   1725  N   GLY A 111      12.530   0.651  13.321  1.00  0.93           N  
ATOM   1726  CA  GLY A 111      11.424  -0.209  12.934  1.00  0.93           C  
ATOM   1727  C   GLY A 111      10.830   0.301  11.629  1.00  0.93           C  
ATOM   1728  O   GLY A 111      10.717  -0.431  10.639  1.00  0.93           O  
ATOM   1729  H   GLY A 111      12.442   1.129  14.220  1.00  0.93           H  
ATOM   1730 1HA  GLY A 111      11.768  -1.235  12.819  1.00  0.93           H  
ATOM   1731 2HA  GLY A 111      10.672  -0.196  13.721  1.00  0.93           H  
ATOM   1732  N   VAL A 112      10.466   1.587  11.637  1.00  0.98           N  
ATOM   1733  CA  VAL A 112       9.877   2.244  10.487  1.00  0.98           C  
ATOM   1734  C   VAL A 112      10.859   2.394   9.352  1.00  0.98           C  
ATOM   1735  O   VAL A 112      10.502   2.134   8.209  1.00  0.98           O  
ATOM   1736  CB  VAL A 112       9.329   3.629  10.826  1.00  0.98           C  
ATOM   1737  CG1 VAL A 112       8.905   4.295   9.522  1.00  0.98           C  
ATOM   1738  CG2 VAL A 112       8.153   3.499  11.775  1.00  0.98           C  
ATOM   1739  H   VAL A 112      10.604   2.122  12.493  1.00  0.98           H  
ATOM   1740  HA  VAL A 112       9.045   1.632  10.139  1.00  0.98           H  
ATOM   1741  HB  VAL A 112      10.111   4.235  11.290  1.00  0.98           H  
ATOM   1742 1HG1 VAL A 112       8.504   5.275   9.707  1.00  0.98           H  
ATOM   1743 2HG1 VAL A 112       9.766   4.376   8.865  1.00  0.98           H  
ATOM   1744 3HG1 VAL A 112       8.164   3.688   9.052  1.00  0.98           H  
ATOM   1745 1HG2 VAL A 112       7.753   4.467  12.014  1.00  0.98           H  
ATOM   1746 2HG2 VAL A 112       7.386   2.911  11.325  1.00  0.98           H  
ATOM   1747 3HG2 VAL A 112       8.493   3.020  12.683  1.00  0.98           H  
ATOM   1748  N   THR A 113      12.094   2.805   9.645  1.00  1.02           N  
ATOM   1749  CA  THR A 113      13.078   2.992   8.589  1.00  1.02           C  
ATOM   1750  C   THR A 113      13.206   1.681   7.834  1.00  1.02           C  
ATOM   1751  O   THR A 113      13.160   1.650   6.599  1.00  1.02           O  
ATOM   1752  CB  THR A 113      14.443   3.397   9.172  1.00  1.02           C  
ATOM   1753  OG1 THR A 113      14.299   4.619   9.915  1.00  1.02           O  
ATOM   1754  CG2 THR A 113      15.461   3.598   8.061  1.00  1.02           C  
ATOM   1755  H   THR A 113      12.356   3.010  10.608  1.00  1.02           H  
ATOM   1756  HA  THR A 113      12.730   3.762   7.903  1.00  1.02           H  
ATOM   1757  HB  THR A 113      14.792   2.614   9.839  1.00  1.02           H  
ATOM   1758  HG1 THR A 113      13.702   4.450  10.685  1.00  1.02           H  
ATOM   1759 1HG2 THR A 113      16.418   3.879   8.494  1.00  1.02           H  
ATOM   1760 2HG2 THR A 113      15.575   2.670   7.499  1.00  1.02           H  
ATOM   1761 3HG2 THR A 113      15.123   4.381   7.398  1.00  1.02           H  
ATOM   1762  N   GLY A 114      13.303   0.589   8.597  1.00  1.08           N  
ATOM   1763  CA  GLY A 114      13.378  -0.750   8.071  1.00  1.08           C  
ATOM   1764  C   GLY A 114      12.168  -1.054   7.195  1.00  1.08           C  
ATOM   1765  O   GLY A 114      12.334  -1.468   6.051  1.00  1.08           O  
ATOM   1766  H   GLY A 114      13.344   0.678   9.611  1.00  1.08           H  
ATOM   1767 1HA  GLY A 114      14.297  -0.872   7.498  1.00  1.08           H  
ATOM   1768 2HA  GLY A 114      13.422  -1.440   8.908  1.00  1.08           H  
ATOM   1769  N   LEU A 115      10.951  -0.831   7.703  1.00  1.14           N  
ATOM   1770  CA  LEU A 115       9.775  -1.116   6.891  1.00  1.14           C  
ATOM   1771  C   LEU A 115       9.719  -0.287   5.625  1.00  1.14           C  
ATOM   1772  O   LEU A 115       9.339  -0.802   4.576  1.00  1.14           O  
ATOM   1773  CB  LEU A 115       8.491  -0.914   7.683  1.00  1.14           C  
ATOM   1774  CG  LEU A 115       8.241  -1.941   8.716  1.00  1.14           C  
ATOM   1775  CD1 LEU A 115       7.086  -1.588   9.544  1.00  1.14           C  
ATOM   1776  CD2 LEU A 115       7.976  -3.207   8.029  1.00  1.14           C  
ATOM   1777  H   LEU A 115      10.848  -0.493   8.662  1.00  1.14           H  
ATOM   1778  HA  LEU A 115       9.822  -2.163   6.603  1.00  1.14           H  
ATOM   1779 1HB  LEU A 115       8.541   0.055   8.179  1.00  1.14           H  
ATOM   1780 2HB  LEU A 115       7.662  -0.920   6.991  1.00  1.14           H  
ATOM   1781  HG  LEU A 115       9.105  -2.016   9.346  1.00  1.14           H  
ATOM   1782 1HD1 LEU A 115       6.922  -2.352  10.301  1.00  1.14           H  
ATOM   1783 2HD1 LEU A 115       7.292  -0.649  10.010  1.00  1.14           H  
ATOM   1784 3HD1 LEU A 115       6.207  -1.509   8.916  1.00  1.14           H  
ATOM   1785 1HD2 LEU A 115       7.788  -3.994   8.746  1.00  1.14           H  
ATOM   1786 2HD2 LEU A 115       7.098  -3.085   7.394  1.00  1.14           H  
ATOM   1787 3HD2 LEU A 115       8.840  -3.470   7.415  1.00  1.14           H  
ATOM   1788  N   ILE A 116      10.131   0.968   5.675  1.00  1.22           N  
ATOM   1789  CA  ILE A 116      10.093   1.749   4.458  1.00  1.22           C  
ATOM   1790  C   ILE A 116      11.041   1.122   3.445  1.00  1.22           C  
ATOM   1791  O   ILE A 116      10.688   0.983   2.269  1.00  1.22           O  
ATOM   1792  CB  ILE A 116      10.440   3.229   4.728  1.00  1.22           C  
ATOM   1793  CG1 ILE A 116       9.331   3.860   5.624  1.00  1.22           C  
ATOM   1794  CG2 ILE A 116      10.625   4.017   3.426  1.00  1.22           C  
ATOM   1795  CD1 ILE A 116       7.942   3.829   5.020  1.00  1.22           C  
ATOM   1796  H   ILE A 116      10.445   1.378   6.553  1.00  1.22           H  
ATOM   1797  HA  ILE A 116       9.085   1.710   4.050  1.00  1.22           H  
ATOM   1798  HB  ILE A 116      11.370   3.267   5.304  1.00  1.22           H  
ATOM   1799 1HG1 ILE A 116       9.291   3.325   6.553  1.00  1.22           H  
ATOM   1800 2HG1 ILE A 116       9.595   4.894   5.829  1.00  1.22           H  
ATOM   1801 1HG2 ILE A 116      10.886   5.052   3.659  1.00  1.22           H  
ATOM   1802 2HG2 ILE A 116      11.428   3.567   2.840  1.00  1.22           H  
ATOM   1803 3HG2 ILE A 116       9.698   3.993   2.853  1.00  1.22           H  
ATOM   1804 1HD1 ILE A 116       7.232   4.286   5.714  1.00  1.22           H  
ATOM   1805 2HD1 ILE A 116       7.945   4.386   4.081  1.00  1.22           H  
ATOM   1806 3HD1 ILE A 116       7.648   2.797   4.832  1.00  1.22           H  
ATOM   1807  N   ALA A 117      12.229   0.701   3.901  1.00  1.34           N  
ATOM   1808  CA  ALA A 117      13.187   0.035   3.027  1.00  1.34           C  
ATOM   1809  C   ALA A 117      12.663  -1.301   2.475  1.00  1.34           C  
ATOM   1810  O   ALA A 117      12.875  -1.621   1.307  1.00  1.34           O  
ATOM   1811  CB  ALA A 117      14.477  -0.232   3.773  1.00  1.34           C  
ATOM   1812  H   ALA A 117      12.475   0.854   4.883  1.00  1.34           H  
ATOM   1813  HA  ALA A 117      13.384   0.699   2.189  1.00  1.34           H  
ATOM   1814 1HB  ALA A 117      15.174  -0.687   3.100  1.00  1.34           H  
ATOM   1815 2HB  ALA A 117      14.876   0.676   4.148  1.00  1.34           H  
ATOM   1816 3HB  ALA A 117      14.287  -0.904   4.606  1.00  1.34           H  
ATOM   1817  N   ASP A 118      11.960  -2.074   3.313  1.00  1.50           N  
ATOM   1818  CA  ASP A 118      11.447  -3.389   2.916  1.00  1.50           C  
ATOM   1819  C   ASP A 118      10.283  -3.314   1.935  1.00  1.50           C  
ATOM   1820  O   ASP A 118      10.146  -4.161   1.050  1.00  1.50           O  
ATOM   1821  CB  ASP A 118      10.966  -4.191   4.136  1.00  1.50           C  
ATOM   1822  CG  ASP A 118      12.077  -4.713   5.075  1.00  1.50           C  
ATOM   1823  OD1 ASP A 118      13.236  -4.687   4.713  1.00  1.50           O  
ATOM   1824  OD2 ASP A 118      11.727  -5.172   6.162  1.00  1.50           O  
ATOM   1825  H   ASP A 118      11.824  -1.754   4.271  1.00  1.50           H  
ATOM   1826  HA  ASP A 118      12.257  -3.936   2.437  1.00  1.50           H  
ATOM   1827 1HB  ASP A 118      10.300  -3.557   4.719  1.00  1.50           H  
ATOM   1828 2HB  ASP A 118      10.374  -5.037   3.792  1.00  1.50           H  
ATOM   1829  N   ILE A 119       9.429  -2.317   2.116  1.00  1.69           N  
ATOM   1830  CA  ILE A 119       8.239  -2.144   1.300  1.00  1.69           C  
ATOM   1831  C   ILE A 119       8.593  -1.499  -0.045  1.00  1.69           C  
ATOM   1832  O   ILE A 119       8.106  -1.914  -1.099  1.00  1.69           O  
ATOM   1833  CB  ILE A 119       7.226  -1.254   2.045  1.00  1.69           C  
ATOM   1834  CG1 ILE A 119       6.771  -1.924   3.341  1.00  1.69           C  
ATOM   1835  CG2 ILE A 119       6.011  -1.041   1.157  1.00  1.69           C  
ATOM   1836  CD1 ILE A 119       6.067  -0.958   4.276  1.00  1.69           C  
ATOM   1837  H   ILE A 119       9.593  -1.664   2.881  1.00  1.69           H  
ATOM   1838  HA  ILE A 119       7.795  -3.120   1.115  1.00  1.69           H  
ATOM   1839  HB  ILE A 119       7.687  -0.295   2.298  1.00  1.69           H  
ATOM   1840 1HG1 ILE A 119       6.084  -2.733   3.100  1.00  1.69           H  
ATOM   1841 2HG1 ILE A 119       7.630  -2.350   3.851  1.00  1.69           H  
ATOM   1842 1HG2 ILE A 119       5.283  -0.427   1.673  1.00  1.69           H  
ATOM   1843 2HG2 ILE A 119       6.313  -0.557   0.234  1.00  1.69           H  
ATOM   1844 3HG2 ILE A 119       5.566  -2.008   0.934  1.00  1.69           H  
ATOM   1845 1HD1 ILE A 119       5.767  -1.486   5.178  1.00  1.69           H  
ATOM   1846 2HD1 ILE A 119       6.746  -0.149   4.541  1.00  1.69           H  
ATOM   1847 3HD1 ILE A 119       5.191  -0.545   3.781  1.00  1.69           H  
ATOM   1848  N   SER A 120       9.409  -0.446   0.000  1.00  1.88           N  
ATOM   1849  CA  SER A 120       9.767   0.329  -1.177  1.00  1.88           C  
ATOM   1850  C   SER A 120      10.632  -0.441  -2.197  1.00  1.88           C  
ATOM   1851  O   SER A 120      11.454  -1.267  -1.807  1.00  1.88           O  
ATOM   1852  CB  SER A 120      10.565   1.534  -0.730  1.00  1.88           C  
ATOM   1853  OG  SER A 120       9.817   2.351   0.120  1.00  1.88           O  
ATOM   1854  H   SER A 120       9.802  -0.144   0.893  1.00  1.88           H  
ATOM   1855  HA  SER A 120       8.840   0.674  -1.616  1.00  1.88           H  
ATOM   1856 1HB  SER A 120      11.470   1.200  -0.216  1.00  1.88           H  
ATOM   1857 2HB  SER A 120      10.884   2.104  -1.607  1.00  1.88           H  
ATOM   1858  HG  SER A 120       9.823   1.873   0.984  1.00  1.88           H  
ATOM   1859  N   PRO A 121      10.472  -0.203  -3.514  1.00  2.04           N  
ATOM   1860  CA  PRO A 121      11.366  -0.654  -4.567  1.00  2.04           C  
ATOM   1861  C   PRO A 121      12.741  -0.068  -4.285  1.00  2.04           C  
ATOM   1862  O   PRO A 121      12.838   1.052  -3.783  1.00  2.04           O  
ATOM   1863  CB  PRO A 121      10.718  -0.100  -5.834  1.00  2.04           C  
ATOM   1864  CG  PRO A 121       9.257   0.058  -5.469  1.00  2.04           C  
ATOM   1865  CD  PRO A 121       9.257   0.452  -4.010  1.00  2.04           C  
ATOM   1866  HA  PRO A 121      11.398  -1.755  -4.572  1.00  2.04           H  
ATOM   1867 1HB  PRO A 121      11.189   0.857  -6.102  1.00  2.04           H  
ATOM   1868 2HB  PRO A 121      10.882  -0.787  -6.673  1.00  2.04           H  
ATOM   1869 1HG  PRO A 121       8.777   0.806  -6.112  1.00  2.04           H  
ATOM   1870 2HG  PRO A 121       8.723  -0.890  -5.640  1.00  2.04           H  
ATOM   1871 1HD  PRO A 121       9.299   1.544  -3.881  1.00  2.04           H  
ATOM   1872 2HD  PRO A 121       8.375  -0.000  -3.562  1.00  2.04           H  
ATOM   1873  N   SER A 122      13.807  -0.767  -4.657  1.00  2.10           N  
ATOM   1874  CA  SER A 122      15.149  -0.275  -4.340  1.00  2.10           C  
ATOM   1875  C   SER A 122      15.461   1.122  -4.867  1.00  2.10           C  
ATOM   1876  O   SER A 122      16.015   1.954  -4.143  1.00  2.10           O  
ATOM   1877  CB  SER A 122      16.187  -1.238  -4.878  1.00  2.10           C  
ATOM   1878  OG  SER A 122      16.116  -2.479  -4.224  1.00  2.10           O  
ATOM   1879  H   SER A 122      13.692  -1.668  -5.100  1.00  2.10           H  
ATOM   1880  HA  SER A 122      15.238  -0.241  -3.264  1.00  2.10           H  
ATOM   1881 1HB  SER A 122      16.034  -1.378  -5.947  1.00  2.10           H  
ATOM   1882 2HB  SER A 122      17.180  -0.811  -4.745  1.00  2.10           H  
ATOM   1883  HG  SER A 122      16.758  -3.047  -4.665  1.00  2.10           H  
ATOM   1884  N   HIS A 123      15.034   1.424  -6.088  1.00  2.06           N  
ATOM   1885  CA  HIS A 123      15.335   2.726  -6.682  1.00  2.06           C  
ATOM   1886  C   HIS A 123      14.592   3.889  -6.016  1.00  2.06           C  
ATOM   1887  O   HIS A 123      14.892   5.054  -6.283  1.00  2.06           O  
ATOM   1888  CB  HIS A 123      15.044   2.719  -8.196  1.00  2.06           C  
ATOM   1889  CG  HIS A 123      13.586   2.545  -8.590  1.00  2.06           C  
ATOM   1890  ND1 HIS A 123      12.941   1.325  -8.549  1.00  2.06           N  
ATOM   1891  CD2 HIS A 123      12.670   3.440  -9.044  1.00  2.06           C  
ATOM   1892  CE1 HIS A 123      11.688   1.473  -8.959  1.00  2.06           C  
ATOM   1893  NE2 HIS A 123      11.489   2.747  -9.257  1.00  2.06           N  
ATOM   1894  H   HIS A 123      14.539   0.729  -6.624  1.00  2.06           H  
ATOM   1895  HA  HIS A 123      16.399   2.925  -6.565  1.00  2.06           H  
ATOM   1896 1HB  HIS A 123      15.396   3.656  -8.628  1.00  2.06           H  
ATOM   1897 2HB  HIS A 123      15.612   1.917  -8.663  1.00  2.06           H  
ATOM   1898  HD1 HIS A 123      13.343   0.454  -8.277  1.00  2.06           H  
ATOM   1899  HD2 HIS A 123      12.718   4.511  -9.240  1.00  2.06           H  
ATOM   1900  HE1 HIS A 123      11.012   0.618  -8.998  1.00  2.06           H  
ATOM   1901  N   GLN A 124      13.601   3.579  -5.178  1.00  1.92           N  
ATOM   1902  CA  GLN A 124      12.811   4.593  -4.514  1.00  1.92           C  
ATOM   1903  C   GLN A 124      13.185   4.775  -3.047  1.00  1.92           C  
ATOM   1904  O   GLN A 124      12.602   5.632  -2.376  1.00  1.92           O  
ATOM   1905  CB  GLN A 124      11.331   4.227  -4.622  1.00  1.92           C  
ATOM   1906  CG  GLN A 124      10.856   4.184  -6.043  1.00  1.92           C  
ATOM   1907  CD  GLN A 124       9.414   3.778  -6.226  1.00  1.92           C  
ATOM   1908  OE1 GLN A 124       8.575   3.891  -5.322  1.00  1.92           O  
ATOM   1909  NE2 GLN A 124       9.111   3.293  -7.430  1.00  1.92           N  
ATOM   1910  H   GLN A 124      13.400   2.608  -4.954  1.00  1.92           H  
ATOM   1911  HA  GLN A 124      12.973   5.542  -5.022  1.00  1.92           H  
ATOM   1912 1HB  GLN A 124      11.176   3.236  -4.185  1.00  1.92           H  
ATOM   1913 2HB  GLN A 124      10.726   4.939  -4.060  1.00  1.92           H  
ATOM   1914 1HG  GLN A 124      11.014   5.154  -6.509  1.00  1.92           H  
ATOM   1915 2HG  GLN A 124      11.456   3.436  -6.531  1.00  1.92           H  
ATOM   1916 1HE2 GLN A 124       8.177   3.005  -7.638  1.00  1.92           H  
ATOM   1917 2HE2 GLN A 124       9.846   3.205  -8.147  1.00  1.92           H  
ATOM   1918  N   LYS A 125      14.162   4.014  -2.529  1.00  1.74           N  
ATOM   1919  CA  LYS A 125      14.433   4.133  -1.092  1.00  1.74           C  
ATOM   1920  C   LYS A 125      14.892   5.526  -0.694  1.00  1.74           C  
ATOM   1921  O   LYS A 125      14.418   6.069   0.297  1.00  1.74           O  
ATOM   1922  CB  LYS A 125      15.491   3.129  -0.635  1.00  1.74           C  
ATOM   1923  CG  LYS A 125      15.048   1.676  -0.612  1.00  1.74           C  
ATOM   1924  CD  LYS A 125      16.201   0.772  -0.159  1.00  1.74           C  
ATOM   1925  CE  LYS A 125      15.825  -0.697  -0.215  1.00  1.74           C  
ATOM   1926  NZ  LYS A 125      16.950  -1.567   0.165  1.00  1.74           N  
ATOM   1927  H   LYS A 125      14.679   3.341  -3.102  1.00  1.74           H  
ATOM   1928  HA  LYS A 125      13.508   3.920  -0.555  1.00  1.74           H  
ATOM   1929 1HB  LYS A 125      16.357   3.195  -1.297  1.00  1.74           H  
ATOM   1930 2HB  LYS A 125      15.830   3.393   0.364  1.00  1.74           H  
ATOM   1931 1HG  LYS A 125      14.210   1.558   0.072  1.00  1.74           H  
ATOM   1932 2HG  LYS A 125      14.719   1.383  -1.609  1.00  1.74           H  
ATOM   1933 1HD  LYS A 125      17.064   0.940  -0.805  1.00  1.74           H  
ATOM   1934 2HD  LYS A 125      16.481   1.024   0.867  1.00  1.74           H  
ATOM   1935 1HE  LYS A 125      15.007  -0.881   0.449  1.00  1.74           H  
ATOM   1936 2HE  LYS A 125      15.523  -0.948  -1.214  1.00  1.74           H  
ATOM   1937 1HZ  LYS A 125      16.665  -2.530   0.108  1.00  1.74           H  
ATOM   1938 2HZ  LYS A 125      17.732  -1.413  -0.451  1.00  1.74           H  
ATOM   1939 3HZ  LYS A 125      17.226  -1.364   1.129  1.00  1.74           H  
ATOM   1940  N   ALA A 126      15.757   6.152  -1.494  1.00  1.55           N  
ATOM   1941  CA  ALA A 126      16.229   7.489  -1.147  1.00  1.55           C  
ATOM   1942  C   ALA A 126      15.081   8.474  -1.089  1.00  1.55           C  
ATOM   1943  O   ALA A 126      15.040   9.354  -0.228  1.00  1.55           O  
ATOM   1944  CB  ALA A 126      17.240   7.981  -2.164  1.00  1.55           C  
ATOM   1945  H   ALA A 126      16.109   5.682  -2.315  1.00  1.55           H  
ATOM   1946  HA  ALA A 126      16.690   7.442  -0.162  1.00  1.55           H  
ATOM   1947 1HB  ALA A 126      17.594   8.970  -1.880  1.00  1.55           H  
ATOM   1948 2HB  ALA A 126      18.073   7.309  -2.218  1.00  1.55           H  
ATOM   1949 3HB  ALA A 126      16.766   8.025  -3.136  1.00  1.55           H  
ATOM   1950  N   LYS A 127      14.132   8.312  -2.004  1.00  1.40           N  
ATOM   1951  CA  LYS A 127      13.027   9.240  -2.116  1.00  1.40           C  
ATOM   1952  C   LYS A 127      12.047   9.038  -0.977  1.00  1.40           C  
ATOM   1953  O   LYS A 127      11.602  10.016  -0.366  1.00  1.40           O  
ATOM   1954  CB  LYS A 127      12.349   9.076  -3.475  1.00  1.40           C  
ATOM   1955  CG  LYS A 127      11.244  10.070  -3.768  1.00  1.40           C  
ATOM   1956  CD  LYS A 127      10.752   9.913  -5.204  1.00  1.40           C  
ATOM   1957  CE  LYS A 127       9.708  10.956  -5.557  1.00  1.40           C  
ATOM   1958  NZ  LYS A 127       9.282  10.842  -6.974  1.00  1.40           N  
ATOM   1959  H   LYS A 127      14.191   7.539  -2.650  1.00  1.40           H  
ATOM   1960  HA  LYS A 127      13.418  10.254  -2.050  1.00  1.40           H  
ATOM   1961 1HB  LYS A 127      13.098   9.181  -4.267  1.00  1.40           H  
ATOM   1962 2HB  LYS A 127      11.930   8.067  -3.551  1.00  1.40           H  
ATOM   1963 1HG  LYS A 127      10.417   9.916  -3.075  1.00  1.40           H  
ATOM   1964 2HG  LYS A 127      11.631  11.081  -3.642  1.00  1.40           H  
ATOM   1965 1HD  LYS A 127      11.597  10.014  -5.891  1.00  1.40           H  
ATOM   1966 2HD  LYS A 127      10.320   8.919  -5.331  1.00  1.40           H  
ATOM   1967 1HE  LYS A 127       8.842  10.830  -4.912  1.00  1.40           H  
ATOM   1968 2HE  LYS A 127      10.130  11.950  -5.396  1.00  1.40           H  
ATOM   1969 1HZ  LYS A 127       8.593  11.551  -7.181  1.00  1.40           H  
ATOM   1970 2HZ  LYS A 127      10.099  10.974  -7.572  1.00  1.40           H  
ATOM   1971 3HZ  LYS A 127       8.885   9.930  -7.139  1.00  1.40           H  
ATOM   1972  N   ASN A 128      11.722   7.779  -0.669  1.00  1.29           N  
ATOM   1973  CA  ASN A 128      10.787   7.513   0.410  1.00  1.29           C  
ATOM   1974  C   ASN A 128      11.400   7.833   1.771  1.00  1.29           C  
ATOM   1975  O   ASN A 128      10.681   8.275   2.668  1.00  1.29           O  
ATOM   1976  CB  ASN A 128      10.232   6.112   0.327  1.00  1.29           C  
ATOM   1977  CG  ASN A 128       9.241   5.999  -0.805  1.00  1.29           C  
ATOM   1978  OD1 ASN A 128       8.725   7.021  -1.282  1.00  1.29           O  
ATOM   1979  ND2 ASN A 128       8.936   4.803  -1.225  1.00  1.29           N  
ATOM   1980  H   ASN A 128      12.119   7.005  -1.200  1.00  1.29           H  
ATOM   1981  HA  ASN A 128       9.939   8.187   0.288  1.00  1.29           H  
ATOM   1982 1HB  ASN A 128      11.047   5.397   0.170  1.00  1.29           H  
ATOM   1983 2HB  ASN A 128       9.736   5.858   1.256  1.00  1.29           H  
ATOM   1984 1HD2 ASN A 128       8.269   4.689  -1.962  1.00  1.29           H  
ATOM   1985 2HD2 ASN A 128       9.346   3.994  -0.792  1.00  1.29           H  
ATOM   1986  N   PHE A 129      12.724   7.655   1.930  1.00  1.21           N  
ATOM   1987  CA  PHE A 129      13.395   8.050   3.170  1.00  1.21           C  
ATOM   1988  C   PHE A 129      13.335   9.562   3.284  1.00  1.21           C  
ATOM   1989  O   PHE A 129      13.135  10.117   4.370  1.00  1.21           O  
ATOM   1990  CB  PHE A 129      14.851   7.621   3.203  1.00  1.21           C  
ATOM   1991  CG  PHE A 129      15.087   6.184   3.483  1.00  1.21           C  
ATOM   1992  CD1 PHE A 129      14.260   5.456   4.327  1.00  1.21           C  
ATOM   1993  CD2 PHE A 129      16.159   5.557   2.908  1.00  1.21           C  
ATOM   1994  CE1 PHE A 129      14.528   4.135   4.580  1.00  1.21           C  
ATOM   1995  CE2 PHE A 129      16.428   4.251   3.158  1.00  1.21           C  
ATOM   1996  CZ  PHE A 129      15.623   3.541   3.995  1.00  1.21           C  
ATOM   1997  H   PHE A 129      13.283   7.239   1.185  1.00  1.21           H  
ATOM   1998  HA  PHE A 129      12.870   7.605   4.014  1.00  1.21           H  
ATOM   1999 1HB  PHE A 129      15.306   7.849   2.235  1.00  1.21           H  
ATOM   2000 2HB  PHE A 129      15.385   8.205   3.952  1.00  1.21           H  
ATOM   2001  HD1 PHE A 129      13.402   5.936   4.787  1.00  1.21           H  
ATOM   2002  HD2 PHE A 129      16.795   6.123   2.245  1.00  1.21           H  
ATOM   2003  HE1 PHE A 129      13.884   3.563   5.246  1.00  1.21           H  
ATOM   2004  HE2 PHE A 129      17.286   3.770   2.695  1.00  1.21           H  
ATOM   2005  HZ  PHE A 129      15.863   2.515   4.191  1.00  1.21           H  
ATOM   2006  N   GLY A 130      13.507  10.234   2.143  1.00  1.15           N  
ATOM   2007  CA  GLY A 130      13.418  11.675   2.072  1.00  1.15           C  
ATOM   2008  C   GLY A 130      12.046  12.108   2.559  1.00  1.15           C  
ATOM   2009  O   GLY A 130      11.921  12.939   3.459  1.00  1.15           O  
ATOM   2010  H   GLY A 130      13.725   9.736   1.280  1.00  1.15           H  
ATOM   2011 1HA  GLY A 130      14.190  12.132   2.681  1.00  1.15           H  
ATOM   2012 2HA  GLY A 130      13.572  11.997   1.041  1.00  1.15           H  
ATOM   2013  N   TYR A 131      11.004  11.531   1.974  1.00  1.11           N  
ATOM   2014  CA  TYR A 131       9.664  11.892   2.384  1.00  1.11           C  
ATOM   2015  C   TYR A 131       9.469  11.568   3.876  1.00  1.11           C  
ATOM   2016  O   TYR A 131       8.937  12.389   4.617  1.00  1.11           O  
ATOM   2017  CB  TYR A 131       8.603  11.231   1.527  1.00  1.11           C  
ATOM   2018  CG  TYR A 131       7.263  11.842   1.809  1.00  1.11           C  
ATOM   2019  CD1 TYR A 131       6.932  13.067   1.227  1.00  1.11           C  
ATOM   2020  CD2 TYR A 131       6.394  11.226   2.637  1.00  1.11           C  
ATOM   2021  CE1 TYR A 131       5.710  13.644   1.489  1.00  1.11           C  
ATOM   2022  CE2 TYR A 131       5.168  11.782   2.900  1.00  1.11           C  
ATOM   2023  CZ  TYR A 131       4.821  12.992   2.330  1.00  1.11           C  
ATOM   2024  OH  TYR A 131       3.595  13.558   2.598  1.00  1.11           O  
ATOM   2025  H   TYR A 131      11.155  10.857   1.225  1.00  1.11           H  
ATOM   2026  HA  TYR A 131       9.550  12.969   2.268  1.00  1.11           H  
ATOM   2027 1HB  TYR A 131       8.839  11.350   0.468  1.00  1.11           H  
ATOM   2028 2HB  TYR A 131       8.556  10.161   1.749  1.00  1.11           H  
ATOM   2029  HD1 TYR A 131       7.643  13.568   0.566  1.00  1.11           H  
ATOM   2030  HD2 TYR A 131       6.685  10.302   3.082  1.00  1.11           H  
ATOM   2031  HE1 TYR A 131       5.446  14.601   1.037  1.00  1.11           H  
ATOM   2032  HE2 TYR A 131       4.474  11.273   3.569  1.00  1.11           H  
ATOM   2033  HH  TYR A 131       3.515  14.388   2.123  1.00  1.11           H  
ATOM   2034  N   MET A 132       9.930  10.395   4.333  1.00  1.09           N  
ATOM   2035  CA  MET A 132       9.819  10.017   5.744  1.00  1.09           C  
ATOM   2036  C   MET A 132      10.428  11.118   6.605  1.00  1.09           C  
ATOM   2037  O   MET A 132       9.863  11.489   7.632  1.00  1.09           O  
ATOM   2038  CB  MET A 132      10.538   8.692   6.005  1.00  1.09           C  
ATOM   2039  CG  MET A 132      10.482   8.148   7.432  1.00  1.09           C  
ATOM   2040  SD  MET A 132      11.427   6.593   7.593  1.00  1.09           S  
ATOM   2041  CE  MET A 132      13.120   7.181   7.435  1.00  1.09           C  
ATOM   2042  H   MET A 132      10.356   9.738   3.686  1.00  1.09           H  
ATOM   2043  HA  MET A 132       8.766   9.922   6.002  1.00  1.09           H  
ATOM   2044 1HB  MET A 132      10.197   7.937   5.312  1.00  1.09           H  
ATOM   2045 2HB  MET A 132      11.588   8.832   5.800  1.00  1.09           H  
ATOM   2046 1HG  MET A 132      10.899   8.885   8.119  1.00  1.09           H  
ATOM   2047 2HG  MET A 132       9.446   7.957   7.719  1.00  1.09           H  
ATOM   2048 1HE  MET A 132      13.806   6.341   7.510  1.00  1.09           H  
ATOM   2049 2HE  MET A 132      13.250   7.674   6.471  1.00  1.09           H  
ATOM   2050 3HE  MET A 132      13.335   7.893   8.232  1.00  1.09           H  
ATOM   2051  N   SER A 133      11.580  11.645   6.195  1.00  1.08           N  
ATOM   2052  CA  SER A 133      12.213  12.735   6.914  1.00  1.08           C  
ATOM   2053  C   SER A 133      11.317  13.973   6.889  1.00  1.08           C  
ATOM   2054  O   SER A 133      11.218  14.692   7.882  1.00  1.08           O  
ATOM   2055  CB  SER A 133      13.584  13.000   6.350  1.00  1.08           C  
ATOM   2056  OG  SER A 133      14.406  11.884   6.579  1.00  1.08           O  
ATOM   2057  H   SER A 133      12.032  11.274   5.358  1.00  1.08           H  
ATOM   2058  HA  SER A 133      12.336  12.437   7.944  1.00  1.08           H  
ATOM   2059 1HB  SER A 133      13.523  13.196   5.287  1.00  1.08           H  
ATOM   2060 2HB  SER A 133      14.015  13.881   6.820  1.00  1.08           H  
ATOM   2061  HG  SER A 133      14.014  11.163   6.044  1.00  1.08           H  
ATOM   2062  N   ALA A 134      10.635  14.231   5.763  1.00  1.08           N  
ATOM   2063  CA  ALA A 134       9.714  15.369   5.693  1.00  1.08           C  
ATOM   2064  C   ALA A 134       8.623  15.197   6.748  1.00  1.08           C  
ATOM   2065  O   ALA A 134       8.167  16.179   7.333  1.00  1.08           O  
ATOM   2066  CB  ALA A 134       9.087  15.520   4.316  1.00  1.08           C  
ATOM   2067  H   ALA A 134      10.772  13.629   4.948  1.00  1.08           H  
ATOM   2068  HA  ALA A 134      10.277  16.274   5.918  1.00  1.08           H  
ATOM   2069 1HB  ALA A 134       8.436  16.388   4.329  1.00  1.08           H  
ATOM   2070 2HB  ALA A 134       9.857  15.652   3.571  1.00  1.08           H  
ATOM   2071 3HB  ALA A 134       8.504  14.651   4.066  1.00  1.08           H  
ATOM   2072  N   ILE A 135       8.218  13.941   6.985  1.00  1.08           N  
ATOM   2073  CA  ILE A 135       7.207  13.562   7.974  1.00  1.08           C  
ATOM   2074  C   ILE A 135       7.723  13.707   9.402  1.00  1.08           C  
ATOM   2075  O   ILE A 135       7.015  14.220  10.276  1.00  1.08           O  
ATOM   2076  CB  ILE A 135       6.703  12.140   7.730  1.00  1.08           C  
ATOM   2077  CG1 ILE A 135       6.002  12.077   6.387  1.00  1.08           C  
ATOM   2078  CG2 ILE A 135       5.818  11.726   8.826  1.00  1.08           C  
ATOM   2079  CD1 ILE A 135       4.833  13.011   6.310  1.00  1.08           C  
ATOM   2080  H   ILE A 135       8.634  13.206   6.410  1.00  1.08           H  
ATOM   2081  HA  ILE A 135       6.358  14.228   7.854  1.00  1.08           H  
ATOM   2082  HB  ILE A 135       7.524  11.460   7.692  1.00  1.08           H  
ATOM   2083 1HG1 ILE A 135       6.704  12.342   5.608  1.00  1.08           H  
ATOM   2084 2HG1 ILE A 135       5.663  11.069   6.207  1.00  1.08           H  
ATOM   2085 1HG2 ILE A 135       5.491  10.730   8.635  1.00  1.08           H  
ATOM   2086 2HG2 ILE A 135       6.355  11.757   9.772  1.00  1.08           H  
ATOM   2087 3HG2 ILE A 135       4.971  12.396   8.860  1.00  1.08           H  
ATOM   2088 1HD1 ILE A 135       4.362  12.941   5.341  1.00  1.08           H  
ATOM   2089 2HD1 ILE A 135       4.108  12.748   7.080  1.00  1.08           H  
ATOM   2090 3HD1 ILE A 135       5.177  14.034   6.467  1.00  1.08           H  
ATOM   2091  N   ILE A 136       8.974  13.304   9.635  1.00  1.09           N  
ATOM   2092  CA  ILE A 136       9.590  13.487  10.945  1.00  1.09           C  
ATOM   2093  C   ILE A 136       9.593  14.969  11.240  1.00  1.09           C  
ATOM   2094  O   ILE A 136       9.184  15.418  12.318  1.00  1.09           O  
ATOM   2095  CB  ILE A 136      11.054  12.961  10.959  1.00  1.09           C  
ATOM   2096  CG1 ILE A 136      11.059  11.472  10.854  1.00  1.09           C  
ATOM   2097  CG2 ILE A 136      11.815  13.450  12.164  1.00  1.09           C  
ATOM   2098  CD1 ILE A 136      12.368  10.822  10.589  1.00  1.09           C  
ATOM   2099  H   ILE A 136       9.490  12.849   8.882  1.00  1.09           H  
ATOM   2100  HA  ILE A 136       9.001  12.971  11.702  1.00  1.09           H  
ATOM   2101  HB  ILE A 136      11.557  13.333  10.075  1.00  1.09           H  
ATOM   2102 1HG1 ILE A 136      10.709  11.087  11.783  1.00  1.09           H  
ATOM   2103 2HG1 ILE A 136      10.382  11.196  10.058  1.00  1.09           H  
ATOM   2104 1HG2 ILE A 136      12.837  13.085  12.120  1.00  1.09           H  
ATOM   2105 2HG2 ILE A 136      11.819  14.533  12.163  1.00  1.09           H  
ATOM   2106 3HG2 ILE A 136      11.355  13.098  13.057  1.00  1.09           H  
ATOM   2107 1HD1 ILE A 136      12.228   9.741  10.549  1.00  1.09           H  
ATOM   2108 2HD1 ILE A 136      12.774  11.162   9.654  1.00  1.09           H  
ATOM   2109 3HD1 ILE A 136      13.043  11.077  11.396  1.00  1.09           H  
ATOM   2110  N   ASN A 137      10.000  15.740  10.244  1.00  1.09           N  
ATOM   2111  CA  ASN A 137      10.059  17.166  10.379  1.00  1.09           C  
ATOM   2112  C   ASN A 137       8.665  17.772  10.483  1.00  1.09           C  
ATOM   2113  O   ASN A 137       8.457  18.628  11.328  1.00  1.09           O  
ATOM   2114  CB  ASN A 137      10.885  17.702   9.249  1.00  1.09           C  
ATOM   2115  CG  ASN A 137      12.296  17.275   9.492  1.00  1.09           C  
ATOM   2116  OD1 ASN A 137      12.677  17.041  10.650  1.00  1.09           O  
ATOM   2117  ND2 ASN A 137      13.063  17.118   8.461  1.00  1.09           N  
ATOM   2118  H   ASN A 137      10.317  15.313   9.374  1.00  1.09           H  
ATOM   2119  HA  ASN A 137      10.582  17.396  11.302  1.00  1.09           H  
ATOM   2120 1HB  ASN A 137      10.533  17.305   8.298  1.00  1.09           H  
ATOM   2121 2HB  ASN A 137      10.826  18.791   9.211  1.00  1.09           H  
ATOM   2122 1HD2 ASN A 137      14.006  16.811   8.597  1.00  1.09           H  
ATOM   2123 2HD2 ASN A 137      12.721  17.307   7.545  1.00  1.09           H  
ATOM   2124  N   SER A 138       7.672  17.254   9.749  1.00  1.09           N  
ATOM   2125  CA  SER A 138       6.314  17.792   9.829  1.00  1.09           C  
ATOM   2126  C   SER A 138       5.848  17.688  11.267  1.00  1.09           C  
ATOM   2127  O   SER A 138       5.209  18.602  11.797  1.00  1.09           O  
ATOM   2128  CB  SER A 138       5.384  17.080   8.873  1.00  1.09           C  
ATOM   2129  OG  SER A 138       5.755  17.330   7.543  1.00  1.09           O  
ATOM   2130  H   SER A 138       7.871  16.535   9.065  1.00  1.09           H  
ATOM   2131  HA  SER A 138       6.313  18.832   9.551  1.00  1.09           H  
ATOM   2132 1HB  SER A 138       5.407  16.016   9.068  1.00  1.09           H  
ATOM   2133 2HB  SER A 138       4.369  17.422   9.031  1.00  1.09           H  
ATOM   2134  HG  SER A 138       6.663  16.971   7.451  1.00  1.09           H  
ATOM   2135  N   GLY A 139       6.203  16.586  11.922  1.00  1.08           N  
ATOM   2136  CA  GLY A 139       5.914  16.422  13.335  1.00  1.08           C  
ATOM   2137  C   GLY A 139       6.585  17.573  14.100  1.00  1.08           C  
ATOM   2138  O   GLY A 139       5.922  18.360  14.783  1.00  1.08           O  
ATOM   2139  H   GLY A 139       6.690  15.841  11.420  1.00  1.08           H  
ATOM   2140 1HA  GLY A 139       4.838  16.424  13.505  1.00  1.08           H  
ATOM   2141 2HA  GLY A 139       6.302  15.462  13.676  1.00  1.08           H  
ATOM   2142  N   PHE A 140       7.895  17.754  13.890  1.00  1.05           N  
ATOM   2143  CA  PHE A 140       8.651  18.818  14.567  1.00  1.05           C  
ATOM   2144  C   PHE A 140       8.240  20.250  14.178  1.00  1.05           C  
ATOM   2145  O   PHE A 140       8.629  21.195  14.857  1.00  1.05           O  
ATOM   2146  CB  PHE A 140      10.156  18.714  14.319  1.00  1.05           C  
ATOM   2147  CG  PHE A 140      10.902  17.665  15.084  1.00  1.05           C  
ATOM   2148  CD1 PHE A 140      11.435  16.558  14.452  1.00  1.05           C  
ATOM   2149  CD2 PHE A 140      11.104  17.811  16.442  1.00  1.05           C  
ATOM   2150  CE1 PHE A 140      12.160  15.626  15.162  1.00  1.05           C  
ATOM   2151  CE2 PHE A 140      11.824  16.885  17.144  1.00  1.05           C  
ATOM   2152  CZ  PHE A 140      12.356  15.795  16.512  1.00  1.05           C  
ATOM   2153  H   PHE A 140       8.387  17.097  13.278  1.00  1.05           H  
ATOM   2154  HA  PHE A 140       8.484  18.702  15.635  1.00  1.05           H  
ATOM   2155 1HB  PHE A 140      10.316  18.532  13.267  1.00  1.05           H  
ATOM   2156 2HB  PHE A 140      10.613  19.675  14.540  1.00  1.05           H  
ATOM   2157  HD1 PHE A 140      11.285  16.437  13.382  1.00  1.05           H  
ATOM   2158  HD2 PHE A 140      10.696  18.683  16.950  1.00  1.05           H  
ATOM   2159  HE1 PHE A 140      12.580  14.761  14.656  1.00  1.05           H  
ATOM   2160  HE2 PHE A 140      11.984  17.023  18.192  1.00  1.05           H  
ATOM   2161  HZ  PHE A 140      12.932  15.064  17.078  1.00  1.05           H  
ATOM   2162  N   ILE A 141       7.518  20.419  13.076  1.00  1.02           N  
ATOM   2163  CA  ILE A 141       6.995  21.713  12.622  1.00  1.02           C  
ATOM   2164  C   ILE A 141       5.625  22.032  13.218  1.00  1.02           C  
ATOM   2165  O   ILE A 141       5.450  23.037  13.917  1.00  1.02           O  
ATOM   2166  CB  ILE A 141       6.889  21.671  11.109  1.00  1.02           C  
ATOM   2167  CG1 ILE A 141       8.230  21.539  10.573  1.00  1.02           C  
ATOM   2168  CG2 ILE A 141       6.235  22.879  10.569  1.00  1.02           C  
ATOM   2169  CD1 ILE A 141       8.280  21.120   9.165  1.00  1.02           C  
ATOM   2170  H   ILE A 141       7.322  19.592  12.518  1.00  1.02           H  
ATOM   2171  HA  ILE A 141       7.696  22.491  12.918  1.00  1.02           H  
ATOM   2172  HB  ILE A 141       6.326  20.798  10.817  1.00  1.02           H  
ATOM   2173 1HG1 ILE A 141       8.666  22.498  10.652  1.00  1.02           H  
ATOM   2174 2HG1 ILE A 141       8.801  20.876  11.180  1.00  1.02           H  
ATOM   2175 1HG2 ILE A 141       6.197  22.793   9.491  1.00  1.02           H  
ATOM   2176 2HG2 ILE A 141       5.229  22.973  10.961  1.00  1.02           H  
ATOM   2177 3HG2 ILE A 141       6.821  23.744  10.853  1.00  1.02           H  
ATOM   2178 1HD1 ILE A 141       9.306  21.074   8.855  1.00  1.02           H  
ATOM   2179 2HD1 ILE A 141       7.858  20.163   9.047  1.00  1.02           H  
ATOM   2180 3HD1 ILE A 141       7.737  21.814   8.564  1.00  1.02           H  
ATOM   2181  N   LEU A 142       4.659  21.142  12.990  1.00  0.99           N  
ATOM   2182  CA  LEU A 142       3.323  21.338  13.521  1.00  0.99           C  
ATOM   2183  C   LEU A 142       3.392  21.361  15.031  1.00  0.99           C  
ATOM   2184  O   LEU A 142       2.692  22.137  15.686  1.00  0.99           O  
ATOM   2185  CB  LEU A 142       2.366  20.239  13.074  1.00  0.99           C  
ATOM   2186  CG  LEU A 142       0.940  20.444  13.581  1.00  0.99           C  
ATOM   2187  CD1 LEU A 142       0.400  21.747  13.032  1.00  0.99           C  
ATOM   2188  CD2 LEU A 142       0.064  19.277  13.204  1.00  0.99           C  
ATOM   2189  H   LEU A 142       4.862  20.308  12.440  1.00  0.99           H  
ATOM   2190  HA  LEU A 142       2.946  22.299  13.176  1.00  0.99           H  
ATOM   2191 1HB  LEU A 142       2.344  20.219  11.987  1.00  0.99           H  
ATOM   2192 2HB  LEU A 142       2.738  19.281  13.423  1.00  0.99           H  
ATOM   2193  HG  LEU A 142       0.969  20.534  14.647  1.00  0.99           H  
ATOM   2194 1HD1 LEU A 142      -0.607  21.913  13.419  1.00  0.99           H  
ATOM   2195 2HD1 LEU A 142       1.046  22.567  13.343  1.00  0.99           H  
ATOM   2196 3HD1 LEU A 142       0.368  21.699  11.946  1.00  0.99           H  
ATOM   2197 1HD2 LEU A 142      -0.943  19.436  13.580  1.00  0.99           H  
ATOM   2198 2HD2 LEU A 142       0.032  19.178  12.118  1.00  0.99           H  
ATOM   2199 3HD2 LEU A 142       0.471  18.382  13.652  1.00  0.99           H  
ATOM   2200  N   GLY A 143       4.243  20.486  15.562  1.00  0.96           N  
ATOM   2201  CA  GLY A 143       4.505  20.312  16.971  1.00  0.96           C  
ATOM   2202  C   GLY A 143       4.586  21.610  17.729  1.00  0.96           C  
ATOM   2203  O   GLY A 143       3.656  21.922  18.458  1.00  0.96           O  
ATOM   2204  H   GLY A 143       4.769  19.869  14.943  1.00  0.96           H  
ATOM   2205 1HA  GLY A 143       3.706  19.718  17.401  1.00  0.96           H  
ATOM   2206 2HA  GLY A 143       5.416  19.732  17.097  1.00  0.96           H  
ATOM   2207  N   PRO A 144       5.673  22.385  17.629  1.00  0.94           N  
ATOM   2208  CA  PRO A 144       5.857  23.611  18.348  1.00  0.94           C  
ATOM   2209  C   PRO A 144       4.787  24.622  18.007  1.00  0.94           C  
ATOM   2210  O   PRO A 144       4.393  25.394  18.877  1.00  0.94           O  
ATOM   2211  CB  PRO A 144       7.236  24.073  17.860  1.00  0.94           C  
ATOM   2212  CG  PRO A 144       7.430  23.379  16.580  1.00  0.94           C  
ATOM   2213  CD  PRO A 144       6.743  22.060  16.757  1.00  0.94           C  
ATOM   2214  HA  PRO A 144       5.862  23.392  19.427  1.00  0.94           H  
ATOM   2215 1HB  PRO A 144       7.252  25.164  17.753  1.00  0.94           H  
ATOM   2216 2HB  PRO A 144       8.005  23.804  18.585  1.00  0.94           H  
ATOM   2217 1HG  PRO A 144       7.009  23.962  15.752  1.00  0.94           H  
ATOM   2218 2HG  PRO A 144       8.491  23.260  16.365  1.00  0.94           H  
ATOM   2219 1HD  PRO A 144       6.405  21.727  15.819  1.00  0.94           H  
ATOM   2220 2HD  PRO A 144       7.424  21.366  17.208  1.00  0.94           H  
ATOM   2221  N   GLY A 145       4.195  24.545  16.807  1.00  0.94           N  
ATOM   2222  CA  GLY A 145       3.122  25.474  16.482  1.00  0.94           C  
ATOM   2223  C   GLY A 145       1.997  25.283  17.498  1.00  0.94           C  
ATOM   2224  O   GLY A 145       1.564  26.223  18.186  1.00  0.94           O  
ATOM   2225  H   GLY A 145       4.516  23.902  16.077  1.00  0.94           H  
ATOM   2226 1HA  GLY A 145       3.496  26.497  16.507  1.00  0.94           H  
ATOM   2227 2HA  GLY A 145       2.761  25.271  15.474  1.00  0.94           H  
ATOM   2228  N   ILE A 146       1.547  24.034  17.595  1.00  0.95           N  
ATOM   2229  CA  ILE A 146       0.494  23.654  18.515  1.00  0.95           C  
ATOM   2230  C   ILE A 146       0.951  23.814  19.956  1.00  0.95           C  
ATOM   2231  O   ILE A 146       0.193  24.289  20.796  1.00  0.95           O  
ATOM   2232  CB  ILE A 146       0.043  22.207  18.321  1.00  0.95           C  
ATOM   2233  CG1 ILE A 146      -0.642  22.013  17.000  1.00  0.95           C  
ATOM   2234  CG2 ILE A 146      -0.884  21.813  19.468  1.00  0.95           C  
ATOM   2235  CD1 ILE A 146      -0.875  20.555  16.701  1.00  0.95           C  
ATOM   2236  H   ILE A 146       1.971  23.321  16.997  1.00  0.95           H  
ATOM   2237  HA  ILE A 146      -0.361  24.308  18.351  1.00  0.95           H  
ATOM   2238  HB  ILE A 146       0.918  21.580  18.298  1.00  0.95           H  
ATOM   2239 1HG1 ILE A 146      -1.594  22.535  16.997  1.00  0.95           H  
ATOM   2240 2HG1 ILE A 146      -0.010  22.431  16.212  1.00  0.95           H  
ATOM   2241 1HG2 ILE A 146      -1.195  20.789  19.356  1.00  0.95           H  
ATOM   2242 2HG2 ILE A 146      -0.356  21.928  20.412  1.00  0.95           H  
ATOM   2243 3HG2 ILE A 146      -1.755  22.459  19.457  1.00  0.95           H  
ATOM   2244 1HD1 ILE A 146      -1.360  20.457  15.735  1.00  0.95           H  
ATOM   2245 2HD1 ILE A 146       0.078  20.026  16.693  1.00  0.95           H  
ATOM   2246 3HD1 ILE A 146      -1.509  20.141  17.462  1.00  0.95           H  
ATOM   2247  N   GLY A 147       2.182  23.399  20.243  1.00  0.97           N  
ATOM   2248  CA  GLY A 147       2.757  23.453  21.577  1.00  0.97           C  
ATOM   2249  C   GLY A 147       2.682  24.854  22.162  1.00  0.97           C  
ATOM   2250  O   GLY A 147       2.112  25.049  23.237  1.00  0.97           O  
ATOM   2251  H   GLY A 147       2.750  23.022  19.495  1.00  0.97           H  
ATOM   2252 1HA  GLY A 147       2.243  22.746  22.226  1.00  0.97           H  
ATOM   2253 2HA  GLY A 147       3.799  23.139  21.523  1.00  0.97           H  
ATOM   2254  N   GLY A 148       3.235  25.843  21.451  1.00  1.02           N  
ATOM   2255  CA  GLY A 148       3.217  27.219  21.934  1.00  1.02           C  
ATOM   2256  C   GLY A 148       1.787  27.690  22.161  1.00  1.02           C  
ATOM   2257  O   GLY A 148       1.504  28.401  23.124  1.00  1.02           O  
ATOM   2258  H   GLY A 148       3.688  25.637  20.560  1.00  1.02           H  
ATOM   2259 1HA  GLY A 148       3.790  27.294  22.857  1.00  1.02           H  
ATOM   2260 2HA  GLY A 148       3.698  27.865  21.202  1.00  1.02           H  
ATOM   2261  N   PHE A 149       0.870  27.300  21.272  1.00  1.07           N  
ATOM   2262  CA  PHE A 149      -0.531  27.646  21.451  1.00  1.07           C  
ATOM   2263  C   PHE A 149      -1.138  27.041  22.725  1.00  1.07           C  
ATOM   2264  O   PHE A 149      -1.661  27.753  23.581  1.00  1.07           O  
ATOM   2265  CB  PHE A 149      -1.331  27.203  20.222  1.00  1.07           C  
ATOM   2266  CG  PHE A 149      -2.803  27.334  20.366  1.00  1.07           C  
ATOM   2267  CD1 PHE A 149      -3.437  28.555  20.242  1.00  1.07           C  
ATOM   2268  CD2 PHE A 149      -3.566  26.205  20.625  1.00  1.07           C  
ATOM   2269  CE1 PHE A 149      -4.810  28.648  20.381  1.00  1.07           C  
ATOM   2270  CE2 PHE A 149      -4.930  26.288  20.765  1.00  1.07           C  
ATOM   2271  CZ  PHE A 149      -5.557  27.512  20.644  1.00  1.07           C  
ATOM   2272  H   PHE A 149       1.144  26.749  20.454  1.00  1.07           H  
ATOM   2273  HA  PHE A 149      -0.602  28.731  21.529  1.00  1.07           H  
ATOM   2274 1HB  PHE A 149      -1.017  27.786  19.359  1.00  1.07           H  
ATOM   2275 2HB  PHE A 149      -1.113  26.171  19.998  1.00  1.07           H  
ATOM   2276  HD1 PHE A 149      -2.845  29.446  20.038  1.00  1.07           H  
ATOM   2277  HD2 PHE A 149      -3.065  25.243  20.720  1.00  1.07           H  
ATOM   2278  HE1 PHE A 149      -5.302  29.615  20.284  1.00  1.07           H  
ATOM   2279  HE2 PHE A 149      -5.512  25.391  20.972  1.00  1.07           H  
ATOM   2280  HZ  PHE A 149      -6.637  27.584  20.754  1.00  1.07           H  
ATOM   2281  N   MET A 150      -1.022  25.724  22.885  1.00  1.12           N  
ATOM   2282  CA  MET A 150      -1.646  25.036  24.011  1.00  1.12           C  
ATOM   2283  C   MET A 150      -1.034  25.465  25.339  1.00  1.12           C  
ATOM   2284  O   MET A 150      -1.740  25.619  26.345  1.00  1.12           O  
ATOM   2285  CB  MET A 150      -1.463  23.529  23.839  1.00  1.12           C  
ATOM   2286  CG  MET A 150      -2.189  22.880  22.671  1.00  1.12           C  
ATOM   2287  SD  MET A 150      -3.969  22.959  22.749  1.00  1.12           S  
ATOM   2288  CE  MET A 150      -4.385  22.140  21.205  1.00  1.12           C  
ATOM   2289  H   MET A 150      -0.525  25.186  22.181  1.00  1.12           H  
ATOM   2290  HA  MET A 150      -2.707  25.283  24.025  1.00  1.12           H  
ATOM   2291 1HB  MET A 150      -0.410  23.334  23.677  1.00  1.12           H  
ATOM   2292 2HB  MET A 150      -1.747  23.020  24.747  1.00  1.12           H  
ATOM   2293 1HG  MET A 150      -1.880  23.384  21.769  1.00  1.12           H  
ATOM   2294 2HG  MET A 150      -1.889  21.834  22.596  1.00  1.12           H  
ATOM   2295 1HE  MET A 150      -5.469  22.097  21.097  1.00  1.12           H  
ATOM   2296 2HE  MET A 150      -3.962  22.700  20.372  1.00  1.12           H  
ATOM   2297 3HE  MET A 150      -3.978  21.126  21.205  1.00  1.12           H  
ATOM   2298  N   ALA A 151       0.271  25.743  25.310  1.00  1.16           N  
ATOM   2299  CA  ALA A 151       1.047  26.158  26.466  1.00  1.16           C  
ATOM   2300  C   ALA A 151       0.523  27.457  27.068  1.00  1.16           C  
ATOM   2301  O   ALA A 151       0.725  27.715  28.254  1.00  1.16           O  
ATOM   2302  CB  ALA A 151       2.503  26.306  26.090  1.00  1.16           C  
ATOM   2303  H   ALA A 151       0.782  25.613  24.437  1.00  1.16           H  
ATOM   2304  HA  ALA A 151       0.967  25.379  27.214  1.00  1.16           H  
ATOM   2305 1HB  ALA A 151       3.085  26.579  26.966  1.00  1.16           H  
ATOM   2306 2HB  ALA A 151       2.852  25.360  25.695  1.00  1.16           H  
ATOM   2307 3HB  ALA A 151       2.601  27.080  25.328  1.00  1.16           H  
ATOM   2308  N   GLU A 152      -0.117  28.303  26.248  1.00  1.18           N  
ATOM   2309  CA  GLU A 152      -0.657  29.576  26.707  1.00  1.18           C  
ATOM   2310  C   GLU A 152      -1.695  29.353  27.804  1.00  1.18           C  
ATOM   2311  O   GLU A 152      -1.894  30.208  28.668  1.00  1.18           O  
ATOM   2312  CB  GLU A 152      -1.261  30.368  25.547  1.00  1.18           C  
ATOM   2313  CG  GLU A 152      -1.701  31.795  25.917  1.00  1.18           C  
ATOM   2314  CD  GLU A 152      -2.129  32.626  24.721  1.00  1.18           C  
ATOM   2315  OE1 GLU A 152      -2.085  32.128  23.618  1.00  1.18           O  
ATOM   2316  OE2 GLU A 152      -2.488  33.762  24.904  1.00  1.18           O  
ATOM   2317  H   GLU A 152      -0.292  28.042  25.276  1.00  1.18           H  
ATOM   2318  HA  GLU A 152       0.159  30.162  27.128  1.00  1.18           H  
ATOM   2319 1HB  GLU A 152      -0.546  30.416  24.727  1.00  1.18           H  
ATOM   2320 2HB  GLU A 152      -2.142  29.842  25.180  1.00  1.18           H  
ATOM   2321 1HG  GLU A 152      -2.529  31.732  26.619  1.00  1.18           H  
ATOM   2322 2HG  GLU A 152      -0.873  32.298  26.418  1.00  1.18           H  
ATOM   2323  N   VAL A 153      -2.399  28.223  27.717  1.00  1.16           N  
ATOM   2324  CA  VAL A 153      -3.425  27.854  28.672  1.00  1.16           C  
ATOM   2325  C   VAL A 153      -2.762  27.079  29.809  1.00  1.16           C  
ATOM   2326  O   VAL A 153      -2.984  27.360  30.990  1.00  1.16           O  
ATOM   2327  CB  VAL A 153      -4.484  26.989  27.983  1.00  1.16           C  
ATOM   2328  CG1 VAL A 153      -5.510  26.510  28.997  1.00  1.16           C  
ATOM   2329  CG2 VAL A 153      -5.130  27.780  26.871  1.00  1.16           C  
ATOM   2330  H   VAL A 153      -2.170  27.552  26.988  1.00  1.16           H  
ATOM   2331  HA  VAL A 153      -3.889  28.755  29.070  1.00  1.16           H  
ATOM   2332  HB  VAL A 153      -4.002  26.129  27.556  1.00  1.16           H  
ATOM   2333 1HG1 VAL A 153      -6.247  25.881  28.499  1.00  1.16           H  
ATOM   2334 2HG1 VAL A 153      -5.007  25.932  29.774  1.00  1.16           H  
ATOM   2335 3HG1 VAL A 153      -6.007  27.368  29.445  1.00  1.16           H  
ATOM   2336 1HG2 VAL A 153      -5.867  27.156  26.365  1.00  1.16           H  
ATOM   2337 2HG2 VAL A 153      -5.617  28.660  27.285  1.00  1.16           H  
ATOM   2338 3HG2 VAL A 153      -4.362  28.088  26.155  1.00  1.16           H  
ATOM   2339  N   SER A 154      -1.953  26.089  29.433  1.00  1.11           N  
ATOM   2340  CA  SER A 154      -1.193  25.285  30.384  1.00  1.11           C  
ATOM   2341  C   SER A 154      -0.049  24.549  29.729  1.00  1.11           C  
ATOM   2342  O   SER A 154      -0.226  23.817  28.753  1.00  1.11           O  
ATOM   2343  CB  SER A 154      -2.040  24.268  31.102  1.00  1.11           C  
ATOM   2344  OG  SER A 154      -1.217  23.452  31.929  1.00  1.11           O  
ATOM   2345  H   SER A 154      -1.834  25.917  28.434  1.00  1.11           H  
ATOM   2346  HA  SER A 154      -0.771  25.960  31.129  1.00  1.11           H  
ATOM   2347 1HB  SER A 154      -2.793  24.771  31.709  1.00  1.11           H  
ATOM   2348 2HB  SER A 154      -2.553  23.666  30.386  1.00  1.11           H  
ATOM   2349  HG  SER A 154      -0.993  24.004  32.690  1.00  1.11           H  
ATOM   2350  N   HIS A 155       1.100  24.592  30.384  1.00  1.04           N  
ATOM   2351  CA  HIS A 155       2.289  23.915  29.900  1.00  1.04           C  
ATOM   2352  C   HIS A 155       2.153  22.394  29.890  1.00  1.04           C  
ATOM   2353  O   HIS A 155       2.968  21.719  29.275  1.00  1.04           O  
ATOM   2354  CB  HIS A 155       3.488  24.316  30.760  1.00  1.04           C  
ATOM   2355  CG  HIS A 155       3.404  23.817  32.162  1.00  1.04           C  
ATOM   2356  ND1 HIS A 155       2.558  24.376  33.103  1.00  1.04           N  
ATOM   2357  CD2 HIS A 155       4.072  22.824  32.795  1.00  1.04           C  
ATOM   2358  CE1 HIS A 155       2.708  23.741  34.254  1.00  1.04           C  
ATOM   2359  NE2 HIS A 155       3.621  22.795  34.094  1.00  1.04           N  
ATOM   2360  H   HIS A 155       1.168  25.170  31.209  1.00  1.04           H  
ATOM   2361  HA  HIS A 155       2.489  24.230  28.876  1.00  1.04           H  
ATOM   2362 1HB  HIS A 155       4.402  23.920  30.321  1.00  1.04           H  
ATOM   2363 2HB  HIS A 155       3.581  25.401  30.782  1.00  1.04           H  
ATOM   2364  HD2 HIS A 155       4.827  22.172  32.357  1.00  1.04           H  
ATOM   2365  HE1 HIS A 155       2.174  23.961  35.177  1.00  1.04           H  
ATOM   2366  HE2 HIS A 155       3.943  22.156  34.804  1.00  1.04           H  
ATOM   2367  N   ARG A 156       1.138  21.840  30.569  1.00  0.97           N  
ATOM   2368  CA  ARG A 156       0.960  20.390  30.573  1.00  0.97           C  
ATOM   2369  C   ARG A 156       0.132  19.892  29.379  1.00  0.97           C  
ATOM   2370  O   ARG A 156       0.138  18.700  29.055  1.00  0.97           O  
ATOM   2371  CB  ARG A 156       0.302  19.930  31.854  1.00  0.97           C  
ATOM   2372  CG  ARG A 156       1.108  20.152  33.103  1.00  0.97           C  
ATOM   2373  CD  ARG A 156       0.370  19.722  34.334  1.00  0.97           C  
ATOM   2374  NE  ARG A 156      -0.784  20.564  34.624  1.00  0.97           N  
ATOM   2375  CZ  ARG A 156      -1.681  20.323  35.606  1.00  0.97           C  
ATOM   2376  NH1 ARG A 156      -1.549  19.272  36.384  1.00  0.97           N  
ATOM   2377  NH2 ARG A 156      -2.697  21.150  35.793  1.00  0.97           N  
ATOM   2378  H   ARG A 156       0.463  22.430  31.066  1.00  0.97           H  
ATOM   2379  HA  ARG A 156       1.946  19.929  30.525  1.00  0.97           H  
ATOM   2380 1HB  ARG A 156      -0.665  20.415  31.971  1.00  0.97           H  
ATOM   2381 2HB  ARG A 156       0.137  18.859  31.792  1.00  0.97           H  
ATOM   2382 1HG  ARG A 156       2.045  19.596  33.043  1.00  0.97           H  
ATOM   2383 2HG  ARG A 156       1.321  21.214  33.192  1.00  0.97           H  
ATOM   2384 1HD  ARG A 156       0.008  18.702  34.192  1.00  0.97           H  
ATOM   2385 2HD  ARG A 156       1.042  19.746  35.186  1.00  0.97           H  
ATOM   2386  HE  ARG A 156      -0.924  21.382  34.046  1.00  0.97           H  
ATOM   2387 1HH1 ARG A 156      -0.776  18.631  36.247  1.00  0.97           H  
ATOM   2388 2HH1 ARG A 156      -2.220  19.100  37.118  1.00  0.97           H  
ATOM   2389 1HH2 ARG A 156      -2.805  21.962  35.199  1.00  0.97           H  
ATOM   2390 2HH2 ARG A 156      -3.365  20.971  36.527  1.00  0.97           H  
ATOM   2391  N   MET A 157      -0.590  20.798  28.718  1.00  0.90           N  
ATOM   2392  CA  MET A 157      -1.455  20.399  27.614  1.00  0.90           C  
ATOM   2393  C   MET A 157      -0.739  19.776  26.419  1.00  0.90           C  
ATOM   2394  O   MET A 157      -1.210  18.745  25.937  1.00  0.90           O  
ATOM   2395  CB  MET A 157      -2.369  21.538  27.209  1.00  0.90           C  
ATOM   2396  CG  MET A 157      -3.437  21.814  28.200  1.00  0.90           C  
ATOM   2397  SD  MET A 157      -4.266  23.343  27.864  1.00  0.90           S  
ATOM   2398  CE  MET A 157      -5.051  23.005  26.320  1.00  0.90           C  
ATOM   2399  H   MET A 157      -0.533  21.788  28.966  1.00  0.90           H  
ATOM   2400  HA  MET A 157      -2.116  19.629  27.994  1.00  0.90           H  
ATOM   2401 1HB  MET A 157      -1.829  22.468  27.122  1.00  0.90           H  
ATOM   2402 2HB  MET A 157      -2.835  21.324  26.247  1.00  0.90           H  
ATOM   2403 1HG  MET A 157      -4.168  21.008  28.182  1.00  0.90           H  
ATOM   2404 2HG  MET A 157      -3.002  21.852  29.189  1.00  0.90           H  
ATOM   2405 1HE  MET A 157      -5.597  23.887  25.985  1.00  0.90           H  
ATOM   2406 2HE  MET A 157      -4.289  22.751  25.597  1.00  0.90           H  
ATOM   2407 3HE  MET A 157      -5.738  22.170  26.432  1.00  0.90           H  
ATOM   2408  N   PRO A 158       0.366  20.348  25.886  1.00  0.84           N  
ATOM   2409  CA  PRO A 158       1.119  19.812  24.765  1.00  0.84           C  
ATOM   2410  C   PRO A 158       1.469  18.340  24.965  1.00  0.84           C  
ATOM   2411  O   PRO A 158       1.451  17.547  24.023  1.00  0.84           O  
ATOM   2412  CB  PRO A 158       2.385  20.675  24.813  1.00  0.84           C  
ATOM   2413  CG  PRO A 158       1.928  21.980  25.402  1.00  0.84           C  
ATOM   2414  CD  PRO A 158       0.944  21.602  26.430  1.00  0.84           C  
ATOM   2415  HA  PRO A 158       0.557  19.966  23.828  1.00  0.84           H  
ATOM   2416 1HB  PRO A 158       3.173  20.178  25.404  1.00  0.84           H  
ATOM   2417 2HB  PRO A 158       2.774  20.804  23.811  1.00  0.84           H  
ATOM   2418 1HG  PRO A 158       2.763  22.502  25.867  1.00  0.84           H  
ATOM   2419 2HG  PRO A 158       1.533  22.650  24.636  1.00  0.84           H  
ATOM   2420 1HD  PRO A 158       1.501  21.408  27.333  1.00  0.84           H  
ATOM   2421 2HD  PRO A 158       0.230  22.405  26.538  1.00  0.84           H  
ATOM   2422  N   PHE A 159       1.700  17.968  26.225  1.00  0.80           N  
ATOM   2423  CA  PHE A 159       2.084  16.623  26.608  1.00  0.80           C  
ATOM   2424  C   PHE A 159       0.881  15.699  26.672  1.00  0.80           C  
ATOM   2425  O   PHE A 159       0.924  14.572  26.175  1.00  0.80           O  
ATOM   2426  CB  PHE A 159       2.710  16.687  27.973  1.00  0.80           C  
ATOM   2427  CG  PHE A 159       3.933  17.445  28.034  1.00  0.80           C  
ATOM   2428  CD1 PHE A 159       3.872  18.792  28.313  1.00  0.80           C  
ATOM   2429  CD2 PHE A 159       5.141  16.856  27.857  1.00  0.80           C  
ATOM   2430  CE1 PHE A 159       5.007  19.543  28.414  1.00  0.80           C  
ATOM   2431  CE2 PHE A 159       6.277  17.604  27.959  1.00  0.80           C  
ATOM   2432  CZ  PHE A 159       6.198  18.961  28.248  1.00  0.80           C  
ATOM   2433  H   PHE A 159       1.649  18.661  26.961  1.00  0.80           H  
ATOM   2434  HA  PHE A 159       2.800  16.234  25.881  1.00  0.80           H  
ATOM   2435 1HB  PHE A 159       2.012  17.136  28.664  1.00  0.80           H  
ATOM   2436 2HB  PHE A 159       2.927  15.675  28.313  1.00  0.80           H  
ATOM   2437  HD1 PHE A 159       2.901  19.258  28.453  1.00  0.80           H  
ATOM   2438  HD2 PHE A 159       5.197  15.780  27.635  1.00  0.80           H  
ATOM   2439  HE1 PHE A 159       4.950  20.603  28.636  1.00  0.80           H  
ATOM   2440  HE2 PHE A 159       7.244  17.130  27.820  1.00  0.80           H  
ATOM   2441  HZ  PHE A 159       7.100  19.559  28.346  1.00  0.80           H  
ATOM   2442  N   TYR A 160      -0.218  16.169  27.274  1.00  0.77           N  
ATOM   2443  CA  TYR A 160      -1.400  15.317  27.358  1.00  0.77           C  
ATOM   2444  C   TYR A 160      -1.882  14.998  25.945  1.00  0.77           C  
ATOM   2445  O   TYR A 160      -2.256  13.861  25.632  1.00  0.77           O  
ATOM   2446  CB  TYR A 160      -2.522  16.013  28.135  1.00  0.77           C  
ATOM   2447  CG  TYR A 160      -2.348  16.064  29.653  1.00  0.77           C  
ATOM   2448  CD1 TYR A 160      -2.331  17.280  30.324  1.00  0.77           C  
ATOM   2449  CD2 TYR A 160      -2.234  14.892  30.366  1.00  0.77           C  
ATOM   2450  CE1 TYR A 160      -2.204  17.311  31.700  1.00  0.77           C  
ATOM   2451  CE2 TYR A 160      -2.101  14.918  31.739  1.00  0.77           C  
ATOM   2452  CZ  TYR A 160      -2.089  16.127  32.405  1.00  0.77           C  
ATOM   2453  OH  TYR A 160      -1.974  16.156  33.766  1.00  0.77           O  
ATOM   2454  H   TYR A 160      -0.222  17.104  27.687  1.00  0.77           H  
ATOM   2455  HA  TYR A 160      -1.131  14.383  27.852  1.00  0.77           H  
ATOM   2456 1HB  TYR A 160      -2.613  17.041  27.775  1.00  0.77           H  
ATOM   2457 2HB  TYR A 160      -3.465  15.515  27.922  1.00  0.77           H  
ATOM   2458  HD1 TYR A 160      -2.427  18.209  29.772  1.00  0.77           H  
ATOM   2459  HD2 TYR A 160      -2.259  13.955  29.841  1.00  0.77           H  
ATOM   2460  HE1 TYR A 160      -2.199  18.264  32.227  1.00  0.77           H  
ATOM   2461  HE2 TYR A 160      -2.015  13.986  32.298  1.00  0.77           H  
ATOM   2462  HH  TYR A 160      -1.951  15.255  34.096  1.00  0.77           H  
ATOM   2463  N   PHE A 161      -1.826  16.023  25.091  1.00  0.76           N  
ATOM   2464  CA  PHE A 161      -2.202  15.939  23.692  1.00  0.76           C  
ATOM   2465  C   PHE A 161      -1.296  14.926  22.990  1.00  0.76           C  
ATOM   2466  O   PHE A 161      -1.786  13.977  22.372  1.00  0.76           O  
ATOM   2467  CB  PHE A 161      -2.142  17.357  23.095  1.00  0.76           C  
ATOM   2468  CG  PHE A 161      -2.475  17.545  21.637  1.00  0.76           C  
ATOM   2469  CD1 PHE A 161      -3.779  17.514  21.169  1.00  0.76           C  
ATOM   2470  CD2 PHE A 161      -1.486  17.816  20.759  1.00  0.76           C  
ATOM   2471  CE1 PHE A 161      -4.049  17.739  19.830  1.00  0.76           C  
ATOM   2472  CE2 PHE A 161      -1.729  18.039  19.431  1.00  0.76           C  
ATOM   2473  CZ  PHE A 161      -3.016  18.003  18.959  1.00  0.76           C  
ATOM   2474  H   PHE A 161      -1.508  16.927  25.441  1.00  0.76           H  
ATOM   2475  HA  PHE A 161      -3.230  15.582  23.627  1.00  0.76           H  
ATOM   2476 1HB  PHE A 161      -2.804  18.003  23.670  1.00  0.76           H  
ATOM   2477 2HB  PHE A 161      -1.135  17.744  23.250  1.00  0.76           H  
ATOM   2478  HD1 PHE A 161      -4.592  17.313  21.866  1.00  0.76           H  
ATOM   2479  HD2 PHE A 161      -0.504  17.857  21.143  1.00  0.76           H  
ATOM   2480  HE1 PHE A 161      -5.077  17.711  19.467  1.00  0.76           H  
ATOM   2481  HE2 PHE A 161      -0.903  18.248  18.756  1.00  0.76           H  
ATOM   2482  HZ  PHE A 161      -3.218  18.182  17.904  1.00  0.76           H  
ATOM   2483  N   ALA A 162       0.030  15.073  23.148  1.00  0.76           N  
ATOM   2484  CA  ALA A 162       0.978  14.151  22.533  1.00  0.76           C  
ATOM   2485  C   ALA A 162       0.739  12.709  22.966  1.00  0.76           C  
ATOM   2486  O   ALA A 162       0.799  11.785  22.146  1.00  0.76           O  
ATOM   2487  CB  ALA A 162       2.385  14.533  22.935  1.00  0.76           C  
ATOM   2488  H   ALA A 162       0.405  15.868  23.667  1.00  0.76           H  
ATOM   2489  HA  ALA A 162       0.865  14.216  21.453  1.00  0.76           H  
ATOM   2490 1HB  ALA A 162       3.090  13.854  22.469  1.00  0.76           H  
ATOM   2491 2HB  ALA A 162       2.596  15.548  22.639  1.00  0.76           H  
ATOM   2492 3HB  ALA A 162       2.486  14.459  24.016  1.00  0.76           H  
ATOM   2493  N   GLY A 163       0.429  12.527  24.247  1.00  0.77           N  
ATOM   2494  CA  GLY A 163       0.170  11.219  24.822  1.00  0.77           C  
ATOM   2495  C   GLY A 163      -0.997  10.546  24.116  1.00  0.77           C  
ATOM   2496  O   GLY A 163      -0.883   9.414  23.625  1.00  0.77           O  
ATOM   2497  H   GLY A 163       0.407  13.334  24.868  1.00  0.77           H  
ATOM   2498 1HA  GLY A 163       1.062  10.602  24.752  1.00  0.77           H  
ATOM   2499 2HA  GLY A 163      -0.053  11.343  25.880  1.00  0.77           H  
ATOM   2500  N   ALA A 164      -2.127  11.252  24.058  1.00  0.78           N  
ATOM   2501  CA  ALA A 164      -3.327  10.716  23.437  1.00  0.78           C  
ATOM   2502  C   ALA A 164      -3.088  10.359  21.978  1.00  0.78           C  
ATOM   2503  O   ALA A 164      -3.571   9.333  21.483  1.00  0.78           O  
ATOM   2504  CB  ALA A 164      -4.433  11.740  23.541  1.00  0.78           C  
ATOM   2505  H   ALA A 164      -2.149  12.186  24.478  1.00  0.78           H  
ATOM   2506  HA  ALA A 164      -3.612   9.811  23.965  1.00  0.78           H  
ATOM   2507 1HB  ALA A 164      -5.343  11.344  23.097  1.00  0.78           H  
ATOM   2508 2HB  ALA A 164      -4.608  11.977  24.590  1.00  0.78           H  
ATOM   2509 3HB  ALA A 164      -4.130  12.647  23.010  1.00  0.78           H  
ATOM   2510  N   LEU A 165      -2.323  11.192  21.291  1.00  0.79           N  
ATOM   2511  CA  LEU A 165      -2.038  10.945  19.897  1.00  0.79           C  
ATOM   2512  C   LEU A 165      -1.192   9.691  19.719  1.00  0.79           C  
ATOM   2513  O   LEU A 165      -1.416   8.912  18.786  1.00  0.79           O  
ATOM   2514  CB  LEU A 165      -1.362  12.165  19.333  1.00  0.79           C  
ATOM   2515  CG  LEU A 165      -2.256  13.380  19.228  1.00  0.79           C  
ATOM   2516  CD1 LEU A 165      -1.449  14.545  18.894  1.00  0.79           C  
ATOM   2517  CD2 LEU A 165      -3.282  13.148  18.160  1.00  0.79           C  
ATOM   2518  H   LEU A 165      -1.954  12.036  21.738  1.00  0.79           H  
ATOM   2519  HA  LEU A 165      -2.981  10.800  19.376  1.00  0.79           H  
ATOM   2520 1HB  LEU A 165      -0.506  12.418  19.955  1.00  0.79           H  
ATOM   2521 2HB  LEU A 165      -1.023  11.924  18.367  1.00  0.79           H  
ATOM   2522  HG  LEU A 165      -2.752  13.558  20.176  1.00  0.79           H  
ATOM   2523 1HD1 LEU A 165      -2.096  15.390  18.815  1.00  0.79           H  
ATOM   2524 2HD1 LEU A 165      -0.704  14.719  19.668  1.00  0.79           H  
ATOM   2525 3HD1 LEU A 165      -0.979  14.365  17.959  1.00  0.79           H  
ATOM   2526 1HD2 LEU A 165      -3.924  14.026  18.083  1.00  0.79           H  
ATOM   2527 2HD2 LEU A 165      -2.782  12.974  17.205  1.00  0.79           H  
ATOM   2528 3HD2 LEU A 165      -3.875  12.286  18.419  1.00  0.79           H  
ATOM   2529  N   GLY A 166      -0.242   9.472  20.631  1.00  0.80           N  
ATOM   2530  CA  GLY A 166       0.590   8.280  20.570  1.00  0.80           C  
ATOM   2531  C   GLY A 166      -0.276   7.023  20.684  1.00  0.80           C  
ATOM   2532  O   GLY A 166      -0.046   6.032  19.978  1.00  0.80           O  
ATOM   2533  H   GLY A 166      -0.076  10.160  21.369  1.00  0.80           H  
ATOM   2534 1HA  GLY A 166       1.147   8.268  19.635  1.00  0.80           H  
ATOM   2535 2HA  GLY A 166       1.314   8.313  21.382  1.00  0.80           H  
ATOM   2536  N   ILE A 167      -1.318   7.089  21.519  1.00  0.80           N  
ATOM   2537  CA  ILE A 167      -2.220   5.957  21.674  1.00  0.80           C  
ATOM   2538  C   ILE A 167      -2.932   5.672  20.365  1.00  0.80           C  
ATOM   2539  O   ILE A 167      -3.057   4.517  19.949  1.00  0.80           O  
ATOM   2540  CB  ILE A 167      -3.266   6.178  22.769  1.00  0.80           C  
ATOM   2541  CG1 ILE A 167      -2.598   6.214  24.142  1.00  0.80           C  
ATOM   2542  CG2 ILE A 167      -4.313   5.078  22.691  1.00  0.80           C  
ATOM   2543  CD1 ILE A 167      -3.512   6.691  25.246  1.00  0.80           C  
ATOM   2544  H   ILE A 167      -1.437   7.933  22.086  1.00  0.80           H  
ATOM   2545  HA  ILE A 167      -1.628   5.081  21.942  1.00  0.80           H  
ATOM   2546  HB  ILE A 167      -3.748   7.139  22.620  1.00  0.80           H  
ATOM   2547 1HG1 ILE A 167      -2.244   5.216  24.385  1.00  0.80           H  
ATOM   2548 2HG1 ILE A 167      -1.742   6.885  24.092  1.00  0.80           H  
ATOM   2549 1HG2 ILE A 167      -5.068   5.239  23.458  1.00  0.80           H  
ATOM   2550 2HG2 ILE A 167      -4.783   5.097  21.710  1.00  0.80           H  
ATOM   2551 3HG2 ILE A 167      -3.837   4.109  22.848  1.00  0.80           H  
ATOM   2552 1HD1 ILE A 167      -2.976   6.685  26.188  1.00  0.80           H  
ATOM   2553 2HD1 ILE A 167      -3.854   7.699  25.027  1.00  0.80           H  
ATOM   2554 3HD1 ILE A 167      -4.368   6.026  25.318  1.00  0.80           H  
ATOM   2555  N   LEU A 168      -3.401   6.727  19.707  1.00  0.80           N  
ATOM   2556  CA  LEU A 168      -4.091   6.542  18.441  1.00  0.80           C  
ATOM   2557  C   LEU A 168      -3.149   5.929  17.400  1.00  0.80           C  
ATOM   2558  O   LEU A 168      -3.552   5.060  16.617  1.00  0.80           O  
ATOM   2559  CB  LEU A 168      -4.638   7.887  17.967  1.00  0.80           C  
ATOM   2560  CG  LEU A 168      -5.764   8.439  18.851  1.00  0.80           C  
ATOM   2561  CD1 LEU A 168      -6.132   9.842  18.398  1.00  0.80           C  
ATOM   2562  CD2 LEU A 168      -6.952   7.494  18.789  1.00  0.80           C  
ATOM   2563  H   LEU A 168      -3.289   7.660  20.110  1.00  0.80           H  
ATOM   2564  HA  LEU A 168      -4.923   5.862  18.596  1.00  0.80           H  
ATOM   2565 1HB  LEU A 168      -3.827   8.613  17.962  1.00  0.80           H  
ATOM   2566 2HB  LEU A 168      -5.016   7.780  16.952  1.00  0.80           H  
ATOM   2567  HG  LEU A 168      -5.413   8.506  19.882  1.00  0.80           H  
ATOM   2568 1HD1 LEU A 168      -6.919  10.237  19.038  1.00  0.80           H  
ATOM   2569 2HD1 LEU A 168      -5.261  10.473  18.468  1.00  0.80           H  
ATOM   2570 3HD1 LEU A 168      -6.480   9.813  17.368  1.00  0.80           H  
ATOM   2571 1HD2 LEU A 168      -7.750   7.873  19.427  1.00  0.80           H  
ATOM   2572 2HD2 LEU A 168      -7.309   7.423  17.762  1.00  0.80           H  
ATOM   2573 3HD2 LEU A 168      -6.646   6.513  19.136  1.00  0.80           H  
ATOM   2574  N   ALA A 169      -1.876   6.342  17.414  1.00  0.80           N  
ATOM   2575  CA  ALA A 169      -0.893   5.773  16.496  1.00  0.80           C  
ATOM   2576  C   ALA A 169      -0.747   4.279  16.732  1.00  0.80           C  
ATOM   2577  O   ALA A 169      -0.708   3.487  15.785  1.00  0.80           O  
ATOM   2578  CB  ALA A 169       0.443   6.449  16.676  1.00  0.80           C  
ATOM   2579  H   ALA A 169      -1.597   7.083  18.063  1.00  0.80           H  
ATOM   2580  HA  ALA A 169      -1.243   5.915  15.479  1.00  0.80           H  
ATOM   2581 1HB  ALA A 169       1.157   6.031  15.989  1.00  0.80           H  
ATOM   2582 2HB  ALA A 169       0.350   7.491  16.504  1.00  0.80           H  
ATOM   2583 3HB  ALA A 169       0.793   6.291  17.685  1.00  0.80           H  
ATOM   2584  N   PHE A 170      -0.727   3.882  18.005  1.00  0.80           N  
ATOM   2585  CA  PHE A 170      -0.644   2.472  18.359  1.00  0.80           C  
ATOM   2586  C   PHE A 170      -1.806   1.705  17.773  1.00  0.80           C  
ATOM   2587  O   PHE A 170      -1.623   0.676  17.117  1.00  0.80           O  
ATOM   2588  CB  PHE A 170      -0.610   2.264  19.856  1.00  0.80           C  
ATOM   2589  CG  PHE A 170      -0.717   0.822  20.237  1.00  0.80           C  
ATOM   2590  CD1 PHE A 170       0.362  -0.030  20.178  1.00  0.80           C  
ATOM   2591  CD2 PHE A 170      -1.933   0.322  20.689  1.00  0.80           C  
ATOM   2592  CE1 PHE A 170       0.234  -1.346  20.582  1.00  0.80           C  
ATOM   2593  CE2 PHE A 170      -2.061  -0.986  21.077  1.00  0.80           C  
ATOM   2594  CZ  PHE A 170      -0.972  -1.821  21.028  1.00  0.80           C  
ATOM   2595  H   PHE A 170      -0.745   4.586  18.748  1.00  0.80           H  
ATOM   2596  HA  PHE A 170       0.275   2.067  17.935  1.00  0.80           H  
ATOM   2597 1HB  PHE A 170       0.319   2.663  20.263  1.00  0.80           H  
ATOM   2598 2HB  PHE A 170      -1.421   2.794  20.327  1.00  0.80           H  
ATOM   2599  HD1 PHE A 170       1.322   0.350  19.831  1.00  0.80           H  
ATOM   2600  HD2 PHE A 170      -2.792   0.991  20.737  1.00  0.80           H  
ATOM   2601  HE1 PHE A 170       1.086  -2.010  20.557  1.00  0.80           H  
ATOM   2602  HE2 PHE A 170      -3.021  -1.359  21.430  1.00  0.80           H  
ATOM   2603  HZ  PHE A 170      -1.067  -2.859  21.343  1.00  0.80           H  
ATOM   2604  N   ILE A 171      -3.015   2.206  18.005  1.00  0.81           N  
ATOM   2605  CA  ILE A 171      -4.196   1.496  17.552  1.00  0.81           C  
ATOM   2606  C   ILE A 171      -4.166   1.322  16.040  1.00  0.81           C  
ATOM   2607  O   ILE A 171      -4.342   0.203  15.538  1.00  0.81           O  
ATOM   2608  CB  ILE A 171      -5.456   2.277  17.955  1.00  0.81           C  
ATOM   2609  CG1 ILE A 171      -5.608   2.254  19.480  1.00  0.81           C  
ATOM   2610  CG2 ILE A 171      -6.681   1.676  17.270  1.00  0.81           C  
ATOM   2611  CD1 ILE A 171      -6.623   3.238  19.995  1.00  0.81           C  
ATOM   2612  H   ILE A 171      -3.103   3.076  18.536  1.00  0.81           H  
ATOM   2613  HA  ILE A 171      -4.213   0.514  18.019  1.00  0.81           H  
ATOM   2614  HB  ILE A 171      -5.346   3.319  17.654  1.00  0.81           H  
ATOM   2615 1HG1 ILE A 171      -5.902   1.255  19.792  1.00  0.81           H  
ATOM   2616 2HG1 ILE A 171      -4.645   2.491  19.932  1.00  0.81           H  
ATOM   2617 1HG2 ILE A 171      -7.567   2.240  17.553  1.00  0.81           H  
ATOM   2618 2HG2 ILE A 171      -6.553   1.722  16.188  1.00  0.81           H  
ATOM   2619 3HG2 ILE A 171      -6.797   0.637  17.576  1.00  0.81           H  
ATOM   2620 1HD1 ILE A 171      -6.675   3.173  21.081  1.00  0.81           H  
ATOM   2621 2HD1 ILE A 171      -6.324   4.238  19.709  1.00  0.81           H  
ATOM   2622 3HD1 ILE A 171      -7.599   3.014  19.570  1.00  0.81           H  
ATOM   2623  N   MET A 172      -3.881   2.402  15.311  1.00  0.82           N  
ATOM   2624  CA  MET A 172      -3.777   2.301  13.864  1.00  0.82           C  
ATOM   2625  C   MET A 172      -2.680   1.364  13.415  1.00  0.82           C  
ATOM   2626  O   MET A 172      -2.856   0.630  12.449  1.00  0.82           O  
ATOM   2627  CB  MET A 172      -3.569   3.666  13.233  1.00  0.82           C  
ATOM   2628  CG  MET A 172      -4.773   4.554  13.258  1.00  0.82           C  
ATOM   2629  SD  MET A 172      -4.410   6.169  12.622  1.00  0.82           S  
ATOM   2630  CE  MET A 172      -3.955   5.822  10.922  1.00  0.82           C  
ATOM   2631  H   MET A 172      -3.732   3.303  15.771  1.00  0.82           H  
ATOM   2632  HA  MET A 172      -4.717   1.897  13.490  1.00  0.82           H  
ATOM   2633 1HB  MET A 172      -2.772   4.184  13.777  1.00  0.82           H  
ATOM   2634 2HB  MET A 172      -3.235   3.551  12.207  1.00  0.82           H  
ATOM   2635 1HG  MET A 172      -5.572   4.113  12.665  1.00  0.82           H  
ATOM   2636 2HG  MET A 172      -5.119   4.658  14.289  1.00  0.82           H  
ATOM   2637 1HE  MET A 172      -3.701   6.756  10.419  1.00  0.82           H  
ATOM   2638 2HE  MET A 172      -3.090   5.158  10.908  1.00  0.82           H  
ATOM   2639 3HE  MET A 172      -4.789   5.346  10.407  1.00  0.82           H  
ATOM   2640  N   SER A 173      -1.551   1.352  14.110  1.00  0.85           N  
ATOM   2641  CA  SER A 173      -0.463   0.494  13.693  1.00  0.85           C  
ATOM   2642  C   SER A 173      -0.854  -0.968  13.782  1.00  0.85           C  
ATOM   2643  O   SER A 173      -0.680  -1.726  12.824  1.00  0.85           O  
ATOM   2644  CB  SER A 173       0.736   0.751  14.565  1.00  0.85           C  
ATOM   2645  OG  SER A 173       1.191   2.042  14.376  1.00  0.85           O  
ATOM   2646  H   SER A 173      -1.419   1.975  14.909  1.00  0.85           H  
ATOM   2647  HA  SER A 173      -0.216   0.731  12.663  1.00  0.85           H  
ATOM   2648 1HB  SER A 173       0.467   0.610  15.609  1.00  0.85           H  
ATOM   2649 2HB  SER A 173       1.520   0.048  14.338  1.00  0.85           H  
ATOM   2650  HG  SER A 173       0.483   2.636  14.732  1.00  0.85           H  
ATOM   2651  N   ILE A 174      -1.503  -1.342  14.886  1.00  0.90           N  
ATOM   2652  CA  ILE A 174      -1.922  -2.722  15.088  1.00  0.90           C  
ATOM   2653  C   ILE A 174      -2.913  -3.192  14.038  1.00  0.90           C  
ATOM   2654  O   ILE A 174      -2.775  -4.294  13.484  1.00  0.90           O  
ATOM   2655  CB  ILE A 174      -2.575  -2.889  16.473  1.00  0.90           C  
ATOM   2656  CG1 ILE A 174      -1.556  -2.679  17.568  1.00  0.90           C  
ATOM   2657  CG2 ILE A 174      -3.226  -4.255  16.594  1.00  0.90           C  
ATOM   2658  CD1 ILE A 174      -0.477  -3.711  17.564  1.00  0.90           C  
ATOM   2659  H   ILE A 174      -1.656  -0.652  15.628  1.00  0.90           H  
ATOM   2660  HA  ILE A 174      -1.040  -3.352  15.046  1.00  0.90           H  
ATOM   2661  HB  ILE A 174      -3.337  -2.114  16.597  1.00  0.90           H  
ATOM   2662 1HG1 ILE A 174      -1.092  -1.706  17.439  1.00  0.90           H  
ATOM   2663 2HG1 ILE A 174      -2.060  -2.697  18.525  1.00  0.90           H  
ATOM   2664 1HG2 ILE A 174      -3.699  -4.343  17.570  1.00  0.90           H  
ATOM   2665 2HG2 ILE A 174      -3.980  -4.367  15.816  1.00  0.90           H  
ATOM   2666 3HG2 ILE A 174      -2.471  -5.031  16.483  1.00  0.90           H  
ATOM   2667 1HD1 ILE A 174       0.224  -3.504  18.365  1.00  0.90           H  
ATOM   2668 2HD1 ILE A 174      -0.917  -4.696  17.713  1.00  0.90           H  
ATOM   2669 3HD1 ILE A 174       0.036  -3.691  16.612  1.00  0.90           H  
ATOM   2670  N   VAL A 175      -3.869  -2.329  13.723  1.00  0.98           N  
ATOM   2671  CA  VAL A 175      -4.921  -2.632  12.771  1.00  0.98           C  
ATOM   2672  C   VAL A 175      -4.516  -2.558  11.295  1.00  0.98           C  
ATOM   2673  O   VAL A 175      -4.940  -3.395  10.494  1.00  0.98           O  
ATOM   2674  CB  VAL A 175      -6.097  -1.670  13.009  1.00  0.98           C  
ATOM   2675  CG1 VAL A 175      -7.159  -1.868  11.945  1.00  0.98           C  
ATOM   2676  CG2 VAL A 175      -6.667  -1.906  14.404  1.00  0.98           C  
ATOM   2677  H   VAL A 175      -3.900  -1.431  14.213  1.00  0.98           H  
ATOM   2678  HA  VAL A 175      -5.263  -3.645  12.978  1.00  0.98           H  
ATOM   2679  HB  VAL A 175      -5.733  -0.641  12.934  1.00  0.98           H  
ATOM   2680 1HG1 VAL A 175      -7.977  -1.170  12.115  1.00  0.98           H  
ATOM   2681 2HG1 VAL A 175      -6.728  -1.688  10.970  1.00  0.98           H  
ATOM   2682 3HG1 VAL A 175      -7.535  -2.888  11.992  1.00  0.98           H  
ATOM   2683 1HG2 VAL A 175      -7.487  -1.213  14.584  1.00  0.98           H  
ATOM   2684 2HG2 VAL A 175      -7.029  -2.930  14.480  1.00  0.98           H  
ATOM   2685 3HG2 VAL A 175      -5.886  -1.743  15.147  1.00  0.98           H  
ATOM   2686  N   LEU A 176      -3.765  -1.526  10.924  1.00  1.11           N  
ATOM   2687  CA  LEU A 176      -3.461  -1.252   9.529  1.00  1.11           C  
ATOM   2688  C   LEU A 176      -2.099  -1.699   8.959  1.00  1.11           C  
ATOM   2689  O   LEU A 176      -1.994  -1.881   7.746  1.00  1.11           O  
ATOM   2690  CB  LEU A 176      -3.610   0.239   9.338  1.00  1.11           C  
ATOM   2691  CG  LEU A 176      -4.994   0.793   9.675  1.00  1.11           C  
ATOM   2692  CD1 LEU A 176      -4.980   2.296   9.559  1.00  1.11           C  
ATOM   2693  CD2 LEU A 176      -6.013   0.182   8.731  1.00  1.11           C  
ATOM   2694  H   LEU A 176      -3.423  -0.874  11.622  1.00  1.11           H  
ATOM   2695  HA  LEU A 176      -4.229  -1.745   8.937  1.00  1.11           H  
ATOM   2696 1HB  LEU A 176      -2.883   0.738   9.963  1.00  1.11           H  
ATOM   2697 2HB  LEU A 176      -3.405   0.466   8.295  1.00  1.11           H  
ATOM   2698  HG  LEU A 176      -5.243   0.538  10.706  1.00  1.11           H  
ATOM   2699 1HD1 LEU A 176      -5.961   2.693   9.812  1.00  1.11           H  
ATOM   2700 2HD1 LEU A 176      -4.239   2.695  10.247  1.00  1.11           H  
ATOM   2701 3HD1 LEU A 176      -4.724   2.583   8.542  1.00  1.11           H  
ATOM   2702 1HD2 LEU A 176      -7.006   0.565   8.969  1.00  1.11           H  
ATOM   2703 2HD2 LEU A 176      -5.760   0.445   7.705  1.00  1.11           H  
ATOM   2704 3HD2 LEU A 176      -6.006  -0.902   8.837  1.00  1.11           H  
ATOM   2705  N   ILE A 177      -1.039  -1.859   9.762  1.00  1.31           N  
ATOM   2706  CA  ILE A 177       0.234  -2.218   9.115  1.00  1.31           C  
ATOM   2707  C   ILE A 177       0.292  -3.714   8.799  1.00  1.31           C  
ATOM   2708  O   ILE A 177       0.209  -4.570   9.687  1.00  1.31           O  
ATOM   2709  CB  ILE A 177       1.449  -1.873  10.013  1.00  1.31           C  
ATOM   2710  CG1 ILE A 177       1.519  -0.402  10.270  1.00  1.31           C  
ATOM   2711  CG2 ILE A 177       2.778  -2.360   9.377  1.00  1.31           C  
ATOM   2712  CD1 ILE A 177       2.507  -0.067  11.360  1.00  1.31           C  
ATOM   2713  H   ILE A 177      -1.085  -1.728  10.774  1.00  1.31           H  
ATOM   2714  HA  ILE A 177       0.322  -1.662   8.184  1.00  1.31           H  
ATOM   2715  HB  ILE A 177       1.318  -2.355  10.973  1.00  1.31           H  
ATOM   2716 1HG1 ILE A 177       1.815   0.116   9.354  1.00  1.31           H  
ATOM   2717 2HG1 ILE A 177       0.538  -0.054  10.561  1.00  1.31           H  
ATOM   2718 1HG2 ILE A 177       3.610  -2.120  10.040  1.00  1.31           H  
ATOM   2719 2HG2 ILE A 177       2.738  -3.438   9.228  1.00  1.31           H  
ATOM   2720 3HG2 ILE A 177       2.928  -1.868   8.419  1.00  1.31           H  
ATOM   2721 1HD1 ILE A 177       2.519   1.008  11.518  1.00  1.31           H  
ATOM   2722 2HD1 ILE A 177       2.207  -0.570  12.270  1.00  1.31           H  
ATOM   2723 3HD1 ILE A 177       3.487  -0.408  11.082  1.00  1.31           H  
ATOM   2724  N   HIS A 178       0.417  -4.047   7.519  1.00  1.61           N  
ATOM   2725  CA  HIS A 178       0.501  -5.452   7.153  1.00  1.61           C  
ATOM   2726  C   HIS A 178       1.926  -5.901   7.450  1.00  1.61           C  
ATOM   2727  O   HIS A 178       2.876  -5.162   7.174  1.00  1.61           O  
ATOM   2728  CB  HIS A 178       0.166  -5.669   5.673  1.00  1.61           C  
ATOM   2729  CG  HIS A 178      -0.224  -7.095   5.318  1.00  1.61           C  
ATOM   2730  ND1 HIS A 178       0.682  -8.135   5.219  1.00  1.61           N  
ATOM   2731  CD2 HIS A 178      -1.440  -7.628   5.036  1.00  1.61           C  
ATOM   2732  CE1 HIS A 178       0.039  -9.243   4.896  1.00  1.61           C  
ATOM   2733  NE2 HIS A 178      -1.251  -8.963   4.777  1.00  1.61           N  
ATOM   2734  H   HIS A 178       0.445  -3.327   6.812  1.00  1.61           H  
ATOM   2735  HA  HIS A 178      -0.181  -6.049   7.757  1.00  1.61           H  
ATOM   2736 1HB  HIS A 178      -0.651  -5.007   5.385  1.00  1.61           H  
ATOM   2737 2HB  HIS A 178       1.030  -5.401   5.067  1.00  1.61           H  
ATOM   2738  HD1 HIS A 178       1.688  -8.108   5.379  1.00  1.61           H  
ATOM   2739  HD2 HIS A 178      -2.442  -7.199   4.989  1.00  1.61           H  
ATOM   2740  HE1 HIS A 178       0.586 -10.177   4.773  1.00  1.61           H  
ATOM   2741  N   ASP A 179       2.112  -7.089   7.990  1.00  2.03           N  
ATOM   2742  CA  ASP A 179       3.478  -7.555   8.152  1.00  2.03           C  
ATOM   2743  C   ASP A 179       4.104  -7.804   6.761  1.00  2.03           C  
ATOM   2744  O   ASP A 179       3.408  -8.296   5.869  1.00  2.03           O  
ATOM   2745  CB  ASP A 179       3.507  -8.858   8.944  1.00  2.03           C  
ATOM   2746  CG  ASP A 179       3.149  -8.706  10.418  1.00  2.03           C  
ATOM   2747  OD1 ASP A 179       3.100  -7.610  10.914  1.00  2.03           O  
ATOM   2748  OD2 ASP A 179       2.917  -9.712  11.040  1.00  2.03           O  
ATOM   2749  H   ASP A 179       1.325  -7.670   8.247  1.00  2.03           H  
ATOM   2750  HA  ASP A 179       4.030  -6.803   8.705  1.00  2.03           H  
ATOM   2751 1HB  ASP A 179       2.813  -9.568   8.493  1.00  2.03           H  
ATOM   2752 2HB  ASP A 179       4.506  -9.296   8.870  1.00  2.03           H  
ATOM   2753  N   PRO A 180       5.360  -7.414   6.495  1.00  2.58           N  
ATOM   2754  CA  PRO A 180       6.101  -7.792   5.304  1.00  2.58           C  
ATOM   2755  C   PRO A 180       6.270  -9.301   5.263  1.00  2.58           C  
ATOM   2756  O   PRO A 180       6.465  -9.938   6.298  1.00  2.58           O  
ATOM   2757  CB  PRO A 180       7.445  -7.088   5.480  1.00  2.58           C  
ATOM   2758  CG  PRO A 180       7.158  -5.944   6.392  1.00  2.58           C  
ATOM   2759  CD  PRO A 180       6.040  -6.416   7.329  1.00  2.58           C  
ATOM   2760  HA  PRO A 180       5.570  -7.431   4.412  1.00  2.58           H  
ATOM   2761 1HB  PRO A 180       8.187  -7.783   5.892  1.00  2.58           H  
ATOM   2762 2HB  PRO A 180       7.827  -6.759   4.502  1.00  2.58           H  
ATOM   2763 1HG  PRO A 180       8.086  -5.717   6.931  1.00  2.58           H  
ATOM   2764 2HG  PRO A 180       6.892  -5.045   5.810  1.00  2.58           H  
ATOM   2765 1HD  PRO A 180       6.435  -6.854   8.251  1.00  2.58           H  
ATOM   2766 2HD  PRO A 180       5.381  -5.556   7.526  1.00  2.58           H  
ATOM   2767  N   LYS A 181       6.344  -9.868   4.070  1.00  3.25           N  
ATOM   2768  CA  LYS A 181       6.560 -11.312   3.932  1.00  3.25           C  
ATOM   2769  C   LYS A 181       7.892 -11.769   4.549  1.00  3.25           C  
ATOM   2770  O   LYS A 181       8.051 -12.930   4.922  1.00  3.25           O  
ATOM   2771  CB  LYS A 181       6.512 -11.702   2.457  1.00  3.25           C  
ATOM   2772  CG  LYS A 181       5.124 -11.592   1.829  1.00  3.25           C  
ATOM   2773  CD  LYS A 181       5.144 -11.976   0.353  1.00  3.25           C  
ATOM   2774  CE  LYS A 181       3.755 -11.867  -0.267  1.00  3.25           C  
ATOM   2775  NZ  LYS A 181       3.766 -12.201  -1.718  1.00  3.25           N  
ATOM   2776  H   LYS A 181       6.200  -9.308   3.242  1.00  3.25           H  
ATOM   2777  HA  LYS A 181       5.756 -11.829   4.457  1.00  3.25           H  
ATOM   2778 1HB  LYS A 181       7.194 -11.070   1.888  1.00  3.25           H  
ATOM   2779 2HB  LYS A 181       6.850 -12.732   2.344  1.00  3.25           H  
ATOM   2780 1HG  LYS A 181       4.434 -12.250   2.357  1.00  3.25           H  
ATOM   2781 2HG  LYS A 181       4.765 -10.567   1.925  1.00  3.25           H  
ATOM   2782 1HD  LYS A 181       5.826 -11.316  -0.186  1.00  3.25           H  
ATOM   2783 2HD  LYS A 181       5.500 -13.000   0.247  1.00  3.25           H  
ATOM   2784 1HE  LYS A 181       3.082 -12.551   0.248  1.00  3.25           H  
ATOM   2785 2HE  LYS A 181       3.388 -10.849  -0.142  1.00  3.25           H  
ATOM   2786 1HZ  LYS A 181       2.831 -12.118  -2.090  1.00  3.25           H  
ATOM   2787 2HZ  LYS A 181       4.380 -11.564  -2.206  1.00  3.25           H  
ATOM   2788 3HZ  LYS A 181       4.095 -13.148  -1.844  1.00  3.25           H  
ATOM   2789  N   LYS A 182       8.847 -10.845   4.637  1.00  3.98           N  
ATOM   2790  CA  LYS A 182      10.182 -11.097   5.173  1.00  3.98           C  
ATOM   2791  C   LYS A 182      10.360 -10.585   6.616  1.00  3.98           C  
ATOM   2792  O   LYS A 182      11.481 -10.593   7.151  1.00  3.98           O  
ATOM   2793  CB  LYS A 182      11.220 -10.445   4.257  1.00  3.98           C  
ATOM   2794  CG  LYS A 182      11.271 -11.040   2.851  1.00  3.98           C  
ATOM   2795  CD  LYS A 182      12.338 -10.364   1.997  1.00  3.98           C  
ATOM   2796  CE  LYS A 182      12.394 -10.968   0.597  1.00  3.98           C  
ATOM   2797  NZ  LYS A 182      13.417 -10.299  -0.256  1.00  3.98           N  
ATOM   2798  H   LYS A 182       8.627  -9.917   4.311  1.00  3.98           H  
ATOM   2799  HA  LYS A 182      10.352 -12.174   5.179  1.00  3.98           H  
ATOM   2800 1HB  LYS A 182      11.010  -9.377   4.170  1.00  3.98           H  
ATOM   2801 2HB  LYS A 182      12.210 -10.549   4.697  1.00  3.98           H  
ATOM   2802 1HG  LYS A 182      11.495 -12.106   2.923  1.00  3.98           H  
ATOM   2803 2HG  LYS A 182      10.301 -10.923   2.370  1.00  3.98           H  
ATOM   2804 1HD  LYS A 182      12.117  -9.299   1.916  1.00  3.98           H  
ATOM   2805 2HD  LYS A 182      13.311 -10.481   2.473  1.00  3.98           H  
ATOM   2806 1HE  LYS A 182      12.636 -12.026   0.675  1.00  3.98           H  
ATOM   2807 2HE  LYS A 182      11.417 -10.863   0.124  1.00  3.98           H  
ATOM   2808 1HZ  LYS A 182      13.424 -10.726  -1.172  1.00  3.98           H  
ATOM   2809 2HZ  LYS A 182      13.194  -9.317  -0.344  1.00  3.98           H  
ATOM   2810 3HZ  LYS A 182      14.328 -10.400   0.168  1.00  3.98           H  
ATOM   2811  N   SER A 183       9.259 -10.162   7.252  1.00  4.68           N  
ATOM   2812  CA  SER A 183       9.253  -9.545   8.585  1.00  4.68           C  
ATOM   2813  C   SER A 183      10.111 -10.236   9.641  1.00  4.68           C  
ATOM   2814  O   SER A 183      10.769  -9.563  10.430  1.00  4.68           O  
ATOM   2815  CB  SER A 183       7.837  -9.508   9.114  1.00  4.68           C  
ATOM   2816  OG  SER A 183       7.774  -8.896  10.371  1.00  4.68           O  
ATOM   2817  H   SER A 183       8.357 -10.229   6.779  1.00  4.68           H  
ATOM   2818  HA  SER A 183       9.612  -8.521   8.475  1.00  4.68           H  
ATOM   2819 1HB  SER A 183       7.198  -8.988   8.425  1.00  4.68           H  
ATOM   2820 2HB  SER A 183       7.464 -10.528   9.189  1.00  4.68           H  
ATOM   2821  HG  SER A 183       7.049  -9.335  10.833  1.00  4.68           H  
ATOM   2822  N   THR A 184      10.064 -11.565   9.683  1.00  5.27           N  
ATOM   2823  CA  THR A 184      10.779 -12.350  10.687  1.00  5.27           C  
ATOM   2824  C   THR A 184      11.769 -13.329  10.061  1.00  5.27           C  
ATOM   2825  O   THR A 184      11.960 -14.436  10.575  1.00  5.27           O  
ATOM   2826  CB  THR A 184       9.806 -13.108  11.608  1.00  5.27           C  
ATOM   2827  OG1 THR A 184       8.935 -13.942  10.823  1.00  5.27           O  
ATOM   2828  CG2 THR A 184       8.983 -12.123  12.416  1.00  5.27           C  
ATOM   2829  H   THR A 184       9.510 -12.044   8.988  1.00  5.27           H  
ATOM   2830  HA  THR A 184      11.355 -11.663  11.313  1.00  5.27           H  
ATOM   2831  HB  THR A 184      10.379 -13.736  12.291  1.00  5.27           H  
ATOM   2832  HG1 THR A 184       8.406 -14.494  11.407  1.00  5.27           H  
ATOM   2833 1HG2 THR A 184       8.308 -12.661  13.078  1.00  5.27           H  
ATOM   2834 2HG2 THR A 184       9.659 -11.514  13.004  1.00  5.27           H  
ATOM   2835 3HG2 THR A 184       8.405 -11.487  11.753  1.00  5.27           H  
ATOM   2836  N   THR A 185      12.384 -12.942   8.941  1.00  5.70           N  
ATOM   2837  CA  THR A 185      13.346 -13.819   8.276  1.00  5.70           C  
ATOM   2838  C   THR A 185      14.294 -14.454   9.299  1.00  5.70           C  
ATOM   2839  O   THR A 185      14.955 -13.756  10.075  1.00  5.70           O  
ATOM   2840  CB  THR A 185      14.167 -13.007   7.253  1.00  5.70           C  
ATOM   2841  OG1 THR A 185      13.286 -12.414   6.310  1.00  5.70           O  
ATOM   2842  CG2 THR A 185      15.189 -13.855   6.531  1.00  5.70           C  
ATOM   2843  H   THR A 185      12.167 -12.029   8.533  1.00  5.70           H  
ATOM   2844  HA  THR A 185      12.804 -14.612   7.762  1.00  5.70           H  
ATOM   2845  HB  THR A 185      14.672 -12.221   7.775  1.00  5.70           H  
ATOM   2846  HG1 THR A 185      12.781 -11.698   6.758  1.00  5.70           H  
ATOM   2847 1HG2 THR A 185      15.741 -13.234   5.829  1.00  5.70           H  
ATOM   2848 2HG2 THR A 185      15.867 -14.266   7.237  1.00  5.70           H  
ATOM   2849 3HG2 THR A 185      14.686 -14.655   5.991  1.00  5.70           H  
ATOM   2850  N   SER A 186      14.376 -15.793   9.273  1.00  5.91           N  
ATOM   2851  CA  SER A 186      15.180 -16.556  10.235  1.00  5.91           C  
ATOM   2852  C   SER A 186      16.673 -16.246  10.172  1.00  5.91           C  
ATOM   2853  O   SER A 186      17.409 -16.372  11.158  1.00  5.91           O  
ATOM   2854  CB  SER A 186      14.969 -18.034  10.000  1.00  5.91           C  
ATOM   2855  OG  SER A 186      15.483 -18.418   8.755  1.00  5.91           O  
ATOM   2856  H   SER A 186      13.818 -16.295   8.598  1.00  5.91           H  
ATOM   2857  HA  SER A 186      14.803 -16.321  11.223  1.00  5.91           H  
ATOM   2858 1HB  SER A 186      15.461 -18.600  10.790  1.00  5.91           H  
ATOM   2859 2HB  SER A 186      13.905 -18.261  10.046  1.00  5.91           H  
ATOM   2860  HG  SER A 186      16.422 -18.212   8.785  1.00  5.91           H  
ATOM   2861  N   GLY A 187      17.100 -15.767   9.018  1.00  5.94           N  
ATOM   2862  CA  GLY A 187      18.484 -15.415   8.766  1.00  5.94           C  
ATOM   2863  C   GLY A 187      18.969 -14.262   9.636  1.00  5.94           C  
ATOM   2864  O   GLY A 187      20.176 -14.061   9.767  1.00  5.94           O  
ATOM   2865  H   GLY A 187      16.425 -15.672   8.275  1.00  5.94           H  
ATOM   2866 1HA  GLY A 187      19.114 -16.288   8.936  1.00  5.94           H  
ATOM   2867 2HA  GLY A 187      18.597 -15.144   7.716  1.00  5.94           H  
ATOM   2868  N   PHE A 188      18.038 -13.491  10.218  1.00  5.80           N  
ATOM   2869  CA  PHE A 188      18.430 -12.356  11.033  1.00  5.80           C  
ATOM   2870  C   PHE A 188      17.971 -12.485  12.489  1.00  5.80           C  
ATOM   2871  O   PHE A 188      17.761 -11.481  13.169  1.00  5.80           O  
ATOM   2872  CB  PHE A 188      17.887 -11.084  10.412  1.00  5.80           C  
ATOM   2873  CG  PHE A 188      18.267 -10.994   8.976  1.00  5.80           C  
ATOM   2874  CD1 PHE A 188      17.290 -10.915   8.019  1.00  5.80           C  
ATOM   2875  CD2 PHE A 188      19.580 -11.079   8.571  1.00  5.80           C  
ATOM   2876  CE1 PHE A 188      17.605 -10.903   6.683  1.00  5.80           C  
ATOM   2877  CE2 PHE A 188      19.907 -11.071   7.233  1.00  5.80           C  
ATOM   2878  CZ  PHE A 188      18.912 -10.986   6.293  1.00  5.80           C  
ATOM   2879  H   PHE A 188      17.042 -13.689  10.103  1.00  5.80           H  
ATOM   2880  HA  PHE A 188      19.518 -12.292  11.035  1.00  5.80           H  
ATOM   2881 1HB  PHE A 188      16.795 -11.059  10.497  1.00  5.80           H  
ATOM   2882 2HB  PHE A 188      18.297 -10.225  10.934  1.00  5.80           H  
ATOM   2883  HD1 PHE A 188      16.256 -10.859   8.341  1.00  5.80           H  
ATOM   2884  HD2 PHE A 188      20.362 -11.173   9.329  1.00  5.80           H  
ATOM   2885  HE1 PHE A 188      16.816 -10.837   5.934  1.00  5.80           H  
ATOM   2886  HE2 PHE A 188      20.949 -11.144   6.912  1.00  5.80           H  
ATOM   2887  HZ  PHE A 188      19.167 -10.991   5.234  1.00  5.80           H  
ATOM   2888  N   GLN A 189      17.858 -13.716  13.000  1.00  5.53           N  
ATOM   2889  CA  GLN A 189      17.415 -13.901  14.393  1.00  5.53           C  
ATOM   2890  C   GLN A 189      18.487 -13.615  15.450  1.00  5.53           C  
ATOM   2891  O   GLN A 189      18.196 -13.583  16.648  1.00  5.53           O  
ATOM   2892  CB  GLN A 189      16.894 -15.320  14.602  1.00  5.53           C  
ATOM   2893  CG  GLN A 189      15.663 -15.615  13.825  1.00  5.53           C  
ATOM   2894  CD  GLN A 189      14.464 -14.874  14.324  1.00  5.53           C  
ATOM   2895  OE1 GLN A 189      14.081 -15.020  15.494  1.00  5.53           O  
ATOM   2896  NE2 GLN A 189      13.881 -14.059  13.464  1.00  5.53           N  
ATOM   2897  H   GLN A 189      18.011 -14.535  12.403  1.00  5.53           H  
ATOM   2898  HA  GLN A 189      16.598 -13.208  14.553  1.00  5.53           H  
ATOM   2899 1HB  GLN A 189      17.661 -16.035  14.301  1.00  5.53           H  
ATOM   2900 2HB  GLN A 189      16.685 -15.481  15.658  1.00  5.53           H  
ATOM   2901 1HG  GLN A 189      15.853 -15.245  12.833  1.00  5.53           H  
ATOM   2902 2HG  GLN A 189      15.461 -16.686  13.807  1.00  5.53           H  
ATOM   2903 1HE2 GLN A 189      13.092 -13.491  13.753  1.00  5.53           H  
ATOM   2904 2HE2 GLN A 189      14.245 -13.954  12.531  1.00  5.53           H  
ATOM   2905  N   LYS A 190      19.720 -13.456  15.002  1.00  5.22           N  
ATOM   2906  CA  LYS A 190      20.875 -13.198  15.848  1.00  5.22           C  
ATOM   2907  C   LYS A 190      21.678 -12.040  15.268  1.00  5.22           C  
ATOM   2908  O   LYS A 190      21.524 -11.700  14.098  1.00  5.22           O  
ATOM   2909  CB  LYS A 190      21.749 -14.450  15.959  1.00  5.22           C  
ATOM   2910  CG  LYS A 190      21.079 -15.653  16.613  1.00  5.22           C  
ATOM   2911  CD  LYS A 190      22.041 -16.824  16.707  1.00  5.22           C  
ATOM   2912  CE  LYS A 190      21.379 -18.040  17.334  1.00  5.22           C  
ATOM   2913  NZ  LYS A 190      22.315 -19.192  17.425  1.00  5.22           N  
ATOM   2914  H   LYS A 190      19.857 -13.505  14.003  1.00  5.22           H  
ATOM   2915  HA  LYS A 190      20.532 -12.910  16.842  1.00  5.22           H  
ATOM   2916 1HB  LYS A 190      22.054 -14.767  14.966  1.00  5.22           H  
ATOM   2917 2HB  LYS A 190      22.654 -14.221  16.517  1.00  5.22           H  
ATOM   2918 1HG  LYS A 190      20.731 -15.383  17.611  1.00  5.22           H  
ATOM   2919 2HG  LYS A 190      20.220 -15.960  16.019  1.00  5.22           H  
ATOM   2920 1HD  LYS A 190      22.395 -17.085  15.703  1.00  5.22           H  
ATOM   2921 2HD  LYS A 190      22.902 -16.540  17.312  1.00  5.22           H  
ATOM   2922 1HE  LYS A 190      21.034 -17.783  18.335  1.00  5.22           H  
ATOM   2923 2HE  LYS A 190      20.521 -18.329  16.728  1.00  5.22           H  
ATOM   2924 1HZ  LYS A 190      21.842 -19.981  17.843  1.00  5.22           H  
ATOM   2925 2HZ  LYS A 190      22.630 -19.439  16.495  1.00  5.22           H  
ATOM   2926 3HZ  LYS A 190      23.110 -18.937  17.993  1.00  5.22           H  
ATOM   2927  N   LEU A 191      22.582 -11.460  16.054  1.00  4.91           N  
ATOM   2928  CA  LEU A 191      23.448 -10.420  15.497  1.00  4.91           C  
ATOM   2929  C   LEU A 191      24.312 -10.932  14.351  1.00  4.91           C  
ATOM   2930  O   LEU A 191      24.574 -10.192  13.404  1.00  4.91           O  
ATOM   2931  CB  LEU A 191      24.352  -9.817  16.573  1.00  4.91           C  
ATOM   2932  CG  LEU A 191      23.664  -8.920  17.572  1.00  4.91           C  
ATOM   2933  CD1 LEU A 191      24.633  -8.549  18.678  1.00  4.91           C  
ATOM   2934  CD2 LEU A 191      23.196  -7.668  16.833  1.00  4.91           C  
ATOM   2935  H   LEU A 191      22.671 -11.737  17.022  1.00  4.91           H  
ATOM   2936  HA  LEU A 191      22.811  -9.626  15.108  1.00  4.91           H  
ATOM   2937 1HB  LEU A 191      24.822 -10.629  17.126  1.00  4.91           H  
ATOM   2938 2HB  LEU A 191      25.132  -9.246  16.091  1.00  4.91           H  
ATOM   2939  HG  LEU A 191      22.810  -9.433  18.014  1.00  4.91           H  
ATOM   2940 1HD1 LEU A 191      24.134  -7.891  19.391  1.00  4.91           H  
ATOM   2941 2HD1 LEU A 191      24.966  -9.452  19.190  1.00  4.91           H  
ATOM   2942 3HD1 LEU A 191      25.494  -8.035  18.251  1.00  4.91           H  
ATOM   2943 1HD2 LEU A 191      22.698  -6.999  17.533  1.00  4.91           H  
ATOM   2944 2HD2 LEU A 191      24.054  -7.159  16.394  1.00  4.91           H  
ATOM   2945 3HD2 LEU A 191      22.501  -7.945  16.042  1.00  4.91           H  
ATOM   2946  N   GLU A 192      24.716 -12.200  14.427  1.00  4.64           N  
ATOM   2947  CA  GLU A 192      25.545 -12.835  13.409  1.00  4.64           C  
ATOM   2948  C   GLU A 192      26.794 -12.034  13.033  1.00  4.64           C  
ATOM   2949  O   GLU A 192      26.832 -11.409  11.969  1.00  4.64           O  
ATOM   2950  CB  GLU A 192      24.742 -13.127  12.141  1.00  4.64           C  
ATOM   2951  CG  GLU A 192      23.586 -14.117  12.301  1.00  4.64           C  
ATOM   2952  CD  GLU A 192      24.049 -15.537  12.627  1.00  4.64           C  
ATOM   2953  OE1 GLU A 192      25.222 -15.783  12.517  1.00  4.64           O  
ATOM   2954  OE2 GLU A 192      23.230 -16.368  12.958  1.00  4.64           O  
ATOM   2955  H   GLU A 192      24.430 -12.740  15.229  1.00  4.64           H  
ATOM   2956  HA  GLU A 192      25.853 -13.803  13.796  1.00  4.64           H  
ATOM   2957 1HB  GLU A 192      24.327 -12.200  11.762  1.00  4.64           H  
ATOM   2958 2HB  GLU A 192      25.410 -13.518  11.375  1.00  4.64           H  
ATOM   2959 1HG  GLU A 192      22.937 -13.762  13.088  1.00  4.64           H  
ATOM   2960 2HG  GLU A 192      23.007 -14.130  11.377  1.00  4.64           H  
ATOM   2961  N   PRO A 193      27.864 -12.100  13.846  1.00  4.45           N  
ATOM   2962  CA  PRO A 193      29.148 -11.454  13.635  1.00  4.45           C  
ATOM   2963  C   PRO A 193      29.671 -11.680  12.215  1.00  4.45           C  
ATOM   2964  O   PRO A 193      30.372 -10.830  11.664  1.00  4.45           O  
ATOM   2965  CB  PRO A 193      30.032 -12.137  14.683  1.00  4.45           C  
ATOM   2966  CG  PRO A 193      29.072 -12.489  15.794  1.00  4.45           C  
ATOM   2967  CD  PRO A 193      27.805 -12.907  15.086  1.00  4.45           C  
ATOM   2968  HA  PRO A 193      29.056 -10.387  13.855  1.00  4.45           H  
ATOM   2969 1HB  PRO A 193      30.527 -13.017  14.244  1.00  4.45           H  
ATOM   2970 2HB  PRO A 193      30.828 -11.449  15.005  1.00  4.45           H  
ATOM   2971 1HG  PRO A 193      29.495 -13.293  16.417  1.00  4.45           H  
ATOM   2972 2HG  PRO A 193      28.924 -11.621  16.454  1.00  4.45           H  
ATOM   2973 1HD  PRO A 193      27.837 -13.984  14.860  1.00  4.45           H  
ATOM   2974 2HD  PRO A 193      26.951 -12.632  15.707  1.00  4.45           H  
ATOM   2975  N   GLN A 194      29.344 -12.823  11.600  1.00  4.31           N  
ATOM   2976  CA  GLN A 194      29.812 -13.063  10.241  1.00  4.31           C  
ATOM   2977  C   GLN A 194      29.214 -12.048   9.269  1.00  4.31           C  
ATOM   2978  O   GLN A 194      29.883 -11.631   8.326  1.00  4.31           O  
ATOM   2979  CB  GLN A 194      29.477 -14.475   9.765  1.00  4.31           C  
ATOM   2980  CG  GLN A 194      30.258 -15.573  10.460  1.00  4.31           C  
ATOM   2981  CD  GLN A 194      29.919 -16.962   9.923  1.00  4.31           C  
ATOM   2982  OE1 GLN A 194      28.873 -17.175   9.302  1.00  4.31           O  
ATOM   2983  NE2 GLN A 194      30.812 -17.916  10.162  1.00  4.31           N  
ATOM   2984  H   GLN A 194      28.775 -13.519  12.061  1.00  4.31           H  
ATOM   2985  HA  GLN A 194      30.896 -12.945  10.225  1.00  4.31           H  
ATOM   2986 1HB  GLN A 194      28.413 -14.663   9.925  1.00  4.31           H  
ATOM   2987 2HB  GLN A 194      29.663 -14.548   8.695  1.00  4.31           H  
ATOM   2988 1HG  GLN A 194      31.323 -15.398  10.310  1.00  4.31           H  
ATOM   2989 2HG  GLN A 194      30.020 -15.549  11.525  1.00  4.31           H  
ATOM   2990 1HE2 GLN A 194      30.649 -18.848   9.835  1.00  4.31           H  
ATOM   2991 2HE2 GLN A 194      31.648 -17.704  10.668  1.00  4.31           H  
ATOM   2992  N   LEU A 195      27.958 -11.639   9.484  1.00  4.23           N  
ATOM   2993  CA  LEU A 195      27.346 -10.686   8.566  1.00  4.23           C  
ATOM   2994  C   LEU A 195      27.917  -9.327   8.868  1.00  4.23           C  
ATOM   2995  O   LEU A 195      28.167  -8.518   7.976  1.00  4.23           O  
ATOM   2996  CB  LEU A 195      25.823 -10.620   8.735  1.00  4.23           C  
ATOM   2997  CG  LEU A 195      25.044 -11.880   8.360  1.00  4.23           C  
ATOM   2998  CD1 LEU A 195      23.551 -11.676   8.687  1.00  4.23           C  
ATOM   2999  CD2 LEU A 195      25.255 -12.169   6.891  1.00  4.23           C  
ATOM   3000  H   LEU A 195      27.440 -11.951  10.302  1.00  4.23           H  
ATOM   3001  HA  LEU A 195      27.589 -10.962   7.543  1.00  4.23           H  
ATOM   3002 1HB  LEU A 195      25.608 -10.407   9.787  1.00  4.23           H  
ATOM   3003 2HB  LEU A 195      25.441  -9.797   8.136  1.00  4.23           H  
ATOM   3004  HG  LEU A 195      25.407 -12.720   8.954  1.00  4.23           H  
ATOM   3005 1HD1 LEU A 195      22.992 -12.578   8.431  1.00  4.23           H  
ATOM   3006 2HD1 LEU A 195      23.430 -11.470   9.747  1.00  4.23           H  
ATOM   3007 3HD1 LEU A 195      23.170 -10.839   8.109  1.00  4.23           H  
ATOM   3008 1HD2 LEU A 195      24.708 -13.070   6.613  1.00  4.23           H  
ATOM   3009 2HD2 LEU A 195      24.890 -11.328   6.298  1.00  4.23           H  
ATOM   3010 3HD2 LEU A 195      26.317 -12.313   6.701  1.00  4.23           H  
ATOM   3011  N   LEU A 196      28.162  -9.092  10.151  1.00  4.16           N  
ATOM   3012  CA  LEU A 196      28.668  -7.805  10.594  1.00  4.16           C  
ATOM   3013  C   LEU A 196      30.091  -7.600  10.037  1.00  4.16           C  
ATOM   3014  O   LEU A 196      30.519  -6.484   9.729  1.00  4.16           O  
ATOM   3015  CB  LEU A 196      28.599  -7.745  12.115  1.00  4.16           C  
ATOM   3016  CG  LEU A 196      27.132  -7.809  12.646  1.00  4.16           C  
ATOM   3017  CD1 LEU A 196      27.099  -7.824  14.169  1.00  4.16           C  
ATOM   3018  CD2 LEU A 196      26.367  -6.662  12.082  1.00  4.16           C  
ATOM   3019  H   LEU A 196      27.935  -9.822  10.832  1.00  4.16           H  
ATOM   3020  HA  LEU A 196      28.021  -7.027  10.201  1.00  4.16           H  
ATOM   3021 1HB  LEU A 196      29.160  -8.567  12.522  1.00  4.16           H  
ATOM   3022 2HB  LEU A 196      29.045  -6.813  12.452  1.00  4.16           H  
ATOM   3023  HG  LEU A 196      26.670  -8.744  12.309  1.00  4.16           H  
ATOM   3024 1HD1 LEU A 196      26.062  -7.883  14.491  1.00  4.16           H  
ATOM   3025 2HD1 LEU A 196      27.642  -8.684  14.543  1.00  4.16           H  
ATOM   3026 3HD1 LEU A 196      27.547  -6.913  14.555  1.00  4.16           H  
ATOM   3027 1HD2 LEU A 196      25.332  -6.714  12.430  1.00  4.16           H  
ATOM   3028 2HD2 LEU A 196      26.826  -5.738  12.416  1.00  4.16           H  
ATOM   3029 3HD2 LEU A 196      26.386  -6.708  10.995  1.00  4.16           H  
ATOM   3030  N   THR A 197      30.809  -8.705   9.876  1.00  4.06           N  
ATOM   3031  CA  THR A 197      32.124  -8.693   9.274  1.00  4.06           C  
ATOM   3032  C   THR A 197      32.008  -8.465   7.753  1.00  4.06           C  
ATOM   3033  O   THR A 197      32.696  -7.609   7.191  1.00  4.06           O  
ATOM   3034  CB  THR A 197      32.853 -10.017   9.552  1.00  4.06           C  
ATOM   3035  OG1 THR A 197      32.977 -10.207  10.973  1.00  4.06           O  
ATOM   3036  CG2 THR A 197      34.231 -10.001   8.929  1.00  4.06           C  
ATOM   3037  H   THR A 197      30.436  -9.590  10.210  1.00  4.06           H  
ATOM   3038  HA  THR A 197      32.698  -7.877   9.706  1.00  4.06           H  
ATOM   3039  HB  THR A 197      32.275 -10.840   9.133  1.00  4.06           H  
ATOM   3040  HG1 THR A 197      32.075 -10.329  11.355  1.00  4.06           H  
ATOM   3041 1HG2 THR A 197      34.730 -10.946   9.133  1.00  4.06           H  
ATOM   3042 2HG2 THR A 197      34.139  -9.862   7.852  1.00  4.06           H  
ATOM   3043 3HG2 THR A 197      34.810  -9.189   9.354  1.00  4.06           H  
ATOM   3044  N   LYS A 198      31.094  -9.198   7.088  1.00  3.90           N  
ATOM   3045  CA  LYS A 198      30.902  -9.104   5.631  1.00  3.90           C  
ATOM   3046  C   LYS A 198      30.486  -7.716   5.155  1.00  3.90           C  
ATOM   3047  O   LYS A 198      30.925  -7.269   4.094  1.00  3.90           O  
ATOM   3048  CB  LYS A 198      29.892 -10.146   5.150  1.00  3.90           C  
ATOM   3049  CG  LYS A 198      30.430 -11.582   5.170  1.00  3.90           C  
ATOM   3050  CD  LYS A 198      29.374 -12.603   4.760  1.00  3.90           C  
ATOM   3051  CE  LYS A 198      29.943 -14.019   4.803  1.00  3.90           C  
ATOM   3052  NZ  LYS A 198      28.931 -15.050   4.427  1.00  3.90           N  
ATOM   3053  H   LYS A 198      30.546  -9.889   7.600  1.00  3.90           H  
ATOM   3054  HA  LYS A 198      31.857  -9.332   5.157  1.00  3.90           H  
ATOM   3055 1HB  LYS A 198      29.010 -10.108   5.784  1.00  3.90           H  
ATOM   3056 2HB  LYS A 198      29.579  -9.910   4.135  1.00  3.90           H  
ATOM   3057 1HG  LYS A 198      31.257 -11.649   4.463  1.00  3.90           H  
ATOM   3058 2HG  LYS A 198      30.816 -11.826   6.148  1.00  3.90           H  
ATOM   3059 1HD  LYS A 198      28.534 -12.540   5.453  1.00  3.90           H  
ATOM   3060 2HD  LYS A 198      29.017 -12.385   3.756  1.00  3.90           H  
ATOM   3061 1HE  LYS A 198      30.785 -14.082   4.115  1.00  3.90           H  
ATOM   3062 2HE  LYS A 198      30.297 -14.226   5.816  1.00  3.90           H  
ATOM   3063 1HZ  LYS A 198      29.354 -15.967   4.471  1.00  3.90           H  
ATOM   3064 2HZ  LYS A 198      28.153 -15.011   5.069  1.00  3.90           H  
ATOM   3065 3HZ  LYS A 198      28.604 -14.875   3.487  1.00  3.90           H  
ATOM   3066  N   ILE A 199      29.692  -6.998   5.952  1.00  3.66           N  
ATOM   3067  CA  ILE A 199      29.308  -5.626   5.604  1.00  3.66           C  
ATOM   3068  C   ILE A 199      30.514  -4.664   5.615  1.00  3.66           C  
ATOM   3069  O   ILE A 199      30.382  -3.515   5.208  1.00  3.66           O  
ATOM   3070  CB  ILE A 199      28.155  -5.072   6.489  1.00  3.66           C  
ATOM   3071  CG1 ILE A 199      28.593  -5.032   7.928  1.00  3.66           C  
ATOM   3072  CG2 ILE A 199      26.864  -5.865   6.300  1.00  3.66           C  
ATOM   3073  CD1 ILE A 199      27.652  -4.335   8.918  1.00  3.66           C  
ATOM   3074  H   ILE A 199      29.322  -7.428   6.802  1.00  3.66           H  
ATOM   3075  HA  ILE A 199      28.922  -5.642   4.586  1.00  3.66           H  
ATOM   3076  HB  ILE A 199      27.959  -4.075   6.194  1.00  3.66           H  
ATOM   3077 1HG1 ILE A 199      28.697  -6.043   8.221  1.00  3.66           H  
ATOM   3078 2HG1 ILE A 199      29.571  -4.554   7.985  1.00  3.66           H  
ATOM   3079 1HG2 ILE A 199      26.075  -5.427   6.911  1.00  3.66           H  
ATOM   3080 2HG2 ILE A 199      26.570  -5.828   5.250  1.00  3.66           H  
ATOM   3081 3HG2 ILE A 199      27.018  -6.893   6.594  1.00  3.66           H  
ATOM   3082 1HD1 ILE A 199      28.079  -4.409   9.919  1.00  3.66           H  
ATOM   3083 2HD1 ILE A 199      27.538  -3.302   8.663  1.00  3.66           H  
ATOM   3084 3HD1 ILE A 199      26.680  -4.824   8.901  1.00  3.66           H  
ATOM   3085  N   ASN A 200      31.695  -5.118   6.071  1.00  3.36           N  
ATOM   3086  CA  ASN A 200      32.883  -4.281   6.079  1.00  3.36           C  
ATOM   3087  C   ASN A 200      32.635  -3.029   6.870  1.00  3.36           C  
ATOM   3088  O   ASN A 200      32.776  -1.919   6.359  1.00  3.36           O  
ATOM   3089  CB  ASN A 200      33.325  -3.952   4.664  1.00  3.36           C  
ATOM   3090  CG  ASN A 200      34.721  -3.369   4.584  1.00  3.36           C  
ATOM   3091  OD1 ASN A 200      35.600  -3.652   5.408  1.00  3.36           O  
ATOM   3092  ND2 ASN A 200      34.941  -2.569   3.573  1.00  3.36           N  
ATOM   3093  H   ASN A 200      31.789  -6.075   6.403  1.00  3.36           H  
ATOM   3094  HA  ASN A 200      33.684  -4.831   6.576  1.00  3.36           H  
ATOM   3095 1HB  ASN A 200      33.280  -4.857   4.054  1.00  3.36           H  
ATOM   3096 2HB  ASN A 200      32.639  -3.231   4.222  1.00  3.36           H  
ATOM   3097 1HD2 ASN A 200      35.847  -2.156   3.453  1.00  3.36           H  
ATOM   3098 2HD2 ASN A 200      34.198  -2.388   2.929  1.00  3.36           H  
ATOM   3099  N   TRP A 201      32.366  -3.217   8.156  1.00  3.02           N  
ATOM   3100  CA  TRP A 201      31.966  -2.187   9.106  1.00  3.02           C  
ATOM   3101  C   TRP A 201      32.681  -0.842   8.977  1.00  3.02           C  
ATOM   3102  O   TRP A 201      32.106   0.175   9.337  1.00  3.02           O  
ATOM   3103  CB  TRP A 201      32.221  -2.743  10.500  1.00  3.02           C  
ATOM   3104  CG  TRP A 201      33.684  -2.929  10.769  1.00  3.02           C  
ATOM   3105  CD1 TRP A 201      34.546  -2.066  11.390  1.00  3.02           C  
ATOM   3106  CD2 TRP A 201      34.483  -4.041  10.319  1.00  3.02           C  
ATOM   3107  NE1 TRP A 201      35.817  -2.592  11.394  1.00  3.02           N  
ATOM   3108  CE2 TRP A 201      35.798  -3.796  10.733  1.00  3.02           C  
ATOM   3109  CE3 TRP A 201      34.194  -5.205   9.598  1.00  3.02           C  
ATOM   3110  CZ2 TRP A 201      36.826  -4.680  10.457  1.00  3.02           C  
ATOM   3111  CZ3 TRP A 201      35.223  -6.083   9.314  1.00  3.02           C  
ATOM   3112  CH2 TRP A 201      36.505  -5.834   9.734  1.00  3.02           C  
ATOM   3113  H   TRP A 201      32.347  -4.177   8.482  1.00  3.02           H  
ATOM   3114  HA  TRP A 201      30.897  -2.030   8.985  1.00  3.02           H  
ATOM   3115 1HB  TRP A 201      31.812  -2.063  11.248  1.00  3.02           H  
ATOM   3116 2HB  TRP A 201      31.717  -3.708  10.609  1.00  3.02           H  
ATOM   3117  HD1 TRP A 201      34.266  -1.110  11.825  1.00  3.02           H  
ATOM   3118  HE1 TRP A 201      36.634  -2.157  11.798  1.00  3.02           H  
ATOM   3119  HE3 TRP A 201      33.174  -5.416   9.259  1.00  3.02           H  
ATOM   3120  HZ2 TRP A 201      37.852  -4.496  10.775  1.00  3.02           H  
ATOM   3121  HZ3 TRP A 201      34.983  -6.980   8.745  1.00  3.02           H  
ATOM   3122  HH2 TRP A 201      37.289  -6.550   9.492  1.00  3.02           H  
ATOM   3123  N   LYS A 202      33.889  -0.790   8.435  1.00  2.69           N  
ATOM   3124  CA  LYS A 202      34.603   0.476   8.337  1.00  2.69           C  
ATOM   3125  C   LYS A 202      33.790   1.486   7.508  1.00  2.69           C  
ATOM   3126  O   LYS A 202      33.807   2.698   7.779  1.00  2.69           O  
ATOM   3127  CB  LYS A 202      35.971   0.246   7.701  1.00  2.69           C  
ATOM   3128  CG  LYS A 202      36.943  -0.514   8.588  1.00  2.69           C  
ATOM   3129  CD  LYS A 202      38.281  -0.724   7.900  1.00  2.69           C  
ATOM   3130  CE  LYS A 202      39.242  -1.505   8.786  1.00  2.69           C  
ATOM   3131  NZ  LYS A 202      40.552  -1.737   8.111  1.00  2.69           N  
ATOM   3132  H   LYS A 202      34.318  -1.644   8.103  1.00  2.69           H  
ATOM   3133  HA  LYS A 202      34.740   0.877   9.341  1.00  2.69           H  
ATOM   3134 1HB  LYS A 202      35.844  -0.327   6.779  1.00  2.69           H  
ATOM   3135 2HB  LYS A 202      36.419   1.203   7.433  1.00  2.69           H  
ATOM   3136 1HG  LYS A 202      37.093   0.029   9.522  1.00  2.69           H  
ATOM   3137 2HG  LYS A 202      36.514  -1.488   8.819  1.00  2.69           H  
ATOM   3138 1HD  LYS A 202      38.124  -1.277   6.972  1.00  2.69           H  
ATOM   3139 2HD  LYS A 202      38.724   0.243   7.660  1.00  2.69           H  
ATOM   3140 1HE  LYS A 202      39.411  -0.949   9.707  1.00  2.69           H  
ATOM   3141 2HE  LYS A 202      38.795  -2.469   9.033  1.00  2.69           H  
ATOM   3142 1HZ  LYS A 202      41.163  -2.257   8.726  1.00  2.69           H  
ATOM   3143 2HZ  LYS A 202      40.405  -2.262   7.260  1.00  2.69           H  
ATOM   3144 3HZ  LYS A 202      40.978  -0.848   7.888  1.00  2.69           H  
ATOM   3145  N   VAL A 203      33.069   0.978   6.494  1.00  2.39           N  
ATOM   3146  CA  VAL A 203      32.224   1.814   5.642  1.00  2.39           C  
ATOM   3147  C   VAL A 203      31.064   2.418   6.440  1.00  2.39           C  
ATOM   3148  O   VAL A 203      30.492   3.417   6.027  1.00  2.39           O  
ATOM   3149  CB  VAL A 203      31.732   1.076   4.371  1.00  2.39           C  
ATOM   3150  CG1 VAL A 203      30.698   0.055   4.667  1.00  2.39           C  
ATOM   3151  CG2 VAL A 203      31.143   2.118   3.416  1.00  2.39           C  
ATOM   3152  H   VAL A 203      33.081  -0.032   6.349  1.00  2.39           H  
ATOM   3153  HA  VAL A 203      32.837   2.642   5.283  1.00  2.39           H  
ATOM   3154  HB  VAL A 203      32.574   0.565   3.915  1.00  2.39           H  
ATOM   3155 1HG1 VAL A 203      30.389  -0.432   3.746  1.00  2.39           H  
ATOM   3156 2HG1 VAL A 203      31.083  -0.681   5.337  1.00  2.39           H  
ATOM   3157 3HG1 VAL A 203      29.866   0.532   5.108  1.00  2.39           H  
ATOM   3158 1HG2 VAL A 203      30.803   1.633   2.508  1.00  2.39           H  
ATOM   3159 2HG2 VAL A 203      30.301   2.613   3.899  1.00  2.39           H  
ATOM   3160 3HG2 VAL A 203      31.902   2.866   3.169  1.00  2.39           H  
ATOM   3161  N   PHE A 204      30.682   1.769   7.547  1.00  2.13           N  
ATOM   3162  CA  PHE A 204      29.643   2.250   8.444  1.00  2.13           C  
ATOM   3163  C   PHE A 204      30.278   3.206   9.425  1.00  2.13           C  
ATOM   3164  O   PHE A 204      29.748   4.278   9.680  1.00  2.13           O  
ATOM   3165  CB  PHE A 204      28.996   1.100   9.216  1.00  2.13           C  
ATOM   3166  CG  PHE A 204      28.238   0.225   8.362  1.00  2.13           C  
ATOM   3167  CD1 PHE A 204      28.914  -0.561   7.504  1.00  2.13           C  
ATOM   3168  CD2 PHE A 204      26.861   0.150   8.406  1.00  2.13           C  
ATOM   3169  CE1 PHE A 204      28.276  -1.384   6.678  1.00  2.13           C  
ATOM   3170  CE2 PHE A 204      26.203  -0.704   7.572  1.00  2.13           C  
ATOM   3171  CZ  PHE A 204      26.942  -1.467   6.702  1.00  2.13           C  
ATOM   3172  H   PHE A 204      31.195   0.948   7.836  1.00  2.13           H  
ATOM   3173  HA  PHE A 204      28.885   2.780   7.870  1.00  2.13           H  
ATOM   3174 1HB  PHE A 204      29.748   0.515   9.726  1.00  2.13           H  
ATOM   3175 2HB  PHE A 204      28.330   1.502   9.975  1.00  2.13           H  
ATOM   3176  HD1 PHE A 204      29.999  -0.501   7.476  1.00  2.13           H  
ATOM   3177  HD2 PHE A 204      26.314   0.766   9.103  1.00  2.13           H  
ATOM   3178  HE1 PHE A 204      28.837  -1.986   5.985  1.00  2.13           H  
ATOM   3179  HE2 PHE A 204      25.118  -0.777   7.588  1.00  2.13           H  
ATOM   3180  HZ  PHE A 204      26.481  -2.143   6.027  1.00  2.13           H  
ATOM   3181  N   ILE A 205      31.462   2.862   9.922  1.00  1.90           N  
ATOM   3182  CA  ILE A 205      32.085   3.689  10.939  1.00  1.90           C  
ATOM   3183  C   ILE A 205      32.308   5.115  10.461  1.00  1.90           C  
ATOM   3184  O   ILE A 205      32.049   6.060  11.201  1.00  1.90           O  
ATOM   3185  CB  ILE A 205      33.418   3.104  11.428  1.00  1.90           C  
ATOM   3186  CG1 ILE A 205      33.166   1.775  12.148  1.00  1.90           C  
ATOM   3187  CG2 ILE A 205      34.104   4.103  12.343  1.00  1.90           C  
ATOM   3188  CD1 ILE A 205      32.263   1.904  13.346  1.00  1.90           C  
ATOM   3189  H   ILE A 205      31.885   1.979   9.645  1.00  1.90           H  
ATOM   3190  HA  ILE A 205      31.426   3.709  11.797  1.00  1.90           H  
ATOM   3191  HB  ILE A 205      34.057   2.899  10.571  1.00  1.90           H  
ATOM   3192 1HG1 ILE A 205      32.714   1.084  11.461  1.00  1.90           H  
ATOM   3193 2HG1 ILE A 205      34.121   1.365  12.474  1.00  1.90           H  
ATOM   3194 1HG2 ILE A 205      35.054   3.694  12.682  1.00  1.90           H  
ATOM   3195 2HG2 ILE A 205      34.281   5.025  11.794  1.00  1.90           H  
ATOM   3196 3HG2 ILE A 205      33.469   4.310  13.205  1.00  1.90           H  
ATOM   3197 1HD1 ILE A 205      32.129   0.924  13.805  1.00  1.90           H  
ATOM   3198 2HD1 ILE A 205      32.711   2.586  14.070  1.00  1.90           H  
ATOM   3199 3HD1 ILE A 205      31.294   2.294  13.032  1.00  1.90           H  
ATOM   3200  N   THR A 206      32.742   5.301   9.225  1.00  1.70           N  
ATOM   3201  CA  THR A 206      32.925   6.674   8.773  1.00  1.70           C  
ATOM   3202  C   THR A 206      31.610   7.523   8.814  1.00  1.70           C  
ATOM   3203  O   THR A 206      31.636   8.600   9.420  1.00  1.70           O  
ATOM   3204  CB  THR A 206      33.626   6.731   7.414  1.00  1.70           C  
ATOM   3205  OG1 THR A 206      34.930   6.132   7.529  1.00  1.70           O  
ATOM   3206  CG2 THR A 206      33.783   8.190   6.987  1.00  1.70           C  
ATOM   3207  H   THR A 206      32.968   4.498   8.630  1.00  1.70           H  
ATOM   3208  HA  THR A 206      33.615   7.150   9.470  1.00  1.70           H  
ATOM   3209  HB  THR A 206      33.071   6.182   6.683  1.00  1.70           H  
ATOM   3210  HG1 THR A 206      34.826   5.169   7.594  1.00  1.70           H  
ATOM   3211 1HG2 THR A 206      34.298   8.234   6.027  1.00  1.70           H  
ATOM   3212 2HG2 THR A 206      32.799   8.649   6.893  1.00  1.70           H  
ATOM   3213 3HG2 THR A 206      34.363   8.728   7.729  1.00  1.70           H  
ATOM   3214  N   PRO A 207      30.469   7.153   8.154  1.00  1.53           N  
ATOM   3215  CA  PRO A 207      29.204   7.867   8.264  1.00  1.53           C  
ATOM   3216  C   PRO A 207      28.635   7.794   9.693  1.00  1.53           C  
ATOM   3217  O   PRO A 207      27.897   8.684  10.105  1.00  1.53           O  
ATOM   3218  CB  PRO A 207      28.311   7.174   7.219  1.00  1.53           C  
ATOM   3219  CG  PRO A 207      28.911   5.837   7.053  1.00  1.53           C  
ATOM   3220  CD  PRO A 207      30.420   6.065   7.204  1.00  1.53           C  
ATOM   3221  HA  PRO A 207      29.372   8.908   7.970  1.00  1.53           H  
ATOM   3222 1HB  PRO A 207      27.289   7.160   7.553  1.00  1.53           H  
ATOM   3223 2HB  PRO A 207      28.326   7.748   6.283  1.00  1.53           H  
ATOM   3224 1HG  PRO A 207      28.499   5.172   7.806  1.00  1.53           H  
ATOM   3225 2HG  PRO A 207      28.649   5.399   6.102  1.00  1.53           H  
ATOM   3226 1HD  PRO A 207      30.878   5.187   7.573  1.00  1.53           H  
ATOM   3227 2HD  PRO A 207      30.840   6.368   6.238  1.00  1.53           H  
ATOM   3228  N   VAL A 208      29.028   6.792  10.495  1.00  1.37           N  
ATOM   3229  CA  VAL A 208      28.598   6.770  11.893  1.00  1.37           C  
ATOM   3230  C   VAL A 208      29.190   7.967  12.619  1.00  1.37           C  
ATOM   3231  O   VAL A 208      28.481   8.683  13.336  1.00  1.37           O  
ATOM   3232  CB  VAL A 208      29.011   5.465  12.622  1.00  1.37           C  
ATOM   3233  CG1 VAL A 208      28.817   5.632  13.998  1.00  1.37           C  
ATOM   3234  CG2 VAL A 208      28.096   4.260  12.264  1.00  1.37           C  
ATOM   3235  H   VAL A 208      29.599   6.024  10.151  1.00  1.37           H  
ATOM   3236  HA  VAL A 208      27.512   6.848  11.926  1.00  1.37           H  
ATOM   3237  HB  VAL A 208      30.032   5.264  12.425  1.00  1.37           H  
ATOM   3238 1HG1 VAL A 208      29.096   4.722  14.525  1.00  1.37           H  
ATOM   3239 2HG1 VAL A 208      29.409   6.467  14.373  1.00  1.37           H  
ATOM   3240 3HG1 VAL A 208      27.783   5.828  14.115  1.00  1.37           H  
ATOM   3241 1HG2 VAL A 208      28.413   3.391  12.835  1.00  1.37           H  
ATOM   3242 2HG2 VAL A 208      27.063   4.507  12.523  1.00  1.37           H  
ATOM   3243 3HG2 VAL A 208      28.141   4.028  11.245  1.00  1.37           H  
ATOM   3244  N   ILE A 209      30.484   8.206  12.393  1.00  1.24           N  
ATOM   3245  CA  ILE A 209      31.177   9.338  12.981  1.00  1.24           C  
ATOM   3246  C   ILE A 209      30.590  10.630  12.428  1.00  1.24           C  
ATOM   3247  O   ILE A 209      30.331  11.561  13.185  1.00  1.24           O  
ATOM   3248  CB  ILE A 209      32.685   9.278  12.737  1.00  1.24           C  
ATOM   3249  CG1 ILE A 209      33.288   8.093  13.498  1.00  1.24           C  
ATOM   3250  CG2 ILE A 209      33.303  10.569  13.234  1.00  1.24           C  
ATOM   3251  CD1 ILE A 209      34.702   7.783  13.094  1.00  1.24           C  
ATOM   3252  H   ILE A 209      31.009   7.556  11.806  1.00  1.24           H  
ATOM   3253  HA  ILE A 209      31.017   9.318  14.056  1.00  1.24           H  
ATOM   3254  HB  ILE A 209      32.884   9.146  11.671  1.00  1.24           H  
ATOM   3255 1HG1 ILE A 209      33.269   8.309  14.563  1.00  1.24           H  
ATOM   3256 2HG1 ILE A 209      32.676   7.210  13.316  1.00  1.24           H  
ATOM   3257 1HG2 ILE A 209      34.378  10.548  13.066  1.00  1.24           H  
ATOM   3258 2HG2 ILE A 209      32.871  11.392  12.708  1.00  1.24           H  
ATOM   3259 3HG2 ILE A 209      33.102  10.682  14.300  1.00  1.24           H  
ATOM   3260 1HD1 ILE A 209      35.065   6.931  13.668  1.00  1.24           H  
ATOM   3261 2HD1 ILE A 209      34.724   7.543  12.029  1.00  1.24           H  
ATOM   3262 3HD1 ILE A 209      35.331   8.647  13.287  1.00  1.24           H  
ATOM   3263  N   LEU A 210      30.335  10.691  11.117  1.00  1.15           N  
ATOM   3264  CA  LEU A 210      29.714  11.883  10.535  1.00  1.15           C  
ATOM   3265  C   LEU A 210      28.438  12.248  11.261  1.00  1.15           C  
ATOM   3266  O   LEU A 210      28.253  13.401  11.670  1.00  1.15           O  
ATOM   3267  CB  LEU A 210      29.317  11.632   9.093  1.00  1.15           C  
ATOM   3268  CG  LEU A 210      28.596  12.732   8.416  1.00  1.15           C  
ATOM   3269  CD1 LEU A 210      29.494  13.927   8.351  1.00  1.15           C  
ATOM   3270  CD2 LEU A 210      28.168  12.232   7.061  1.00  1.15           C  
ATOM   3271  H   LEU A 210      30.593   9.903  10.518  1.00  1.15           H  
ATOM   3272  HA  LEU A 210      30.412  12.715  10.600  1.00  1.15           H  
ATOM   3273 1HB  LEU A 210      30.189  11.380   8.510  1.00  1.15           H  
ATOM   3274 2HB  LEU A 210      28.647  10.793   9.077  1.00  1.15           H  
ATOM   3275  HG  LEU A 210      27.710  13.013   8.989  1.00  1.15           H  
ATOM   3276 1HD1 LEU A 210      28.984  14.745   7.859  1.00  1.15           H  
ATOM   3277 2HD1 LEU A 210      29.765  14.225   9.360  1.00  1.15           H  
ATOM   3278 3HD1 LEU A 210      30.391  13.673   7.799  1.00  1.15           H  
ATOM   3279 1HD2 LEU A 210      27.636  13.012   6.542  1.00  1.15           H  
ATOM   3280 2HD2 LEU A 210      29.049  11.939   6.498  1.00  1.15           H  
ATOM   3281 3HD2 LEU A 210      27.517  11.366   7.188  1.00  1.15           H  
ATOM   3282  N   THR A 211      27.567  11.253  11.430  1.00  1.08           N  
ATOM   3283  CA  THR A 211      26.306  11.419  12.114  1.00  1.08           C  
ATOM   3284  C   THR A 211      26.505  11.873  13.551  1.00  1.08           C  
ATOM   3285  O   THR A 211      25.839  12.811  13.994  1.00  1.08           O  
ATOM   3286  CB  THR A 211      25.501  10.110  12.076  1.00  1.08           C  
ATOM   3287  OG1 THR A 211      25.137   9.809  10.740  1.00  1.08           O  
ATOM   3288  CG2 THR A 211      24.319  10.195  12.919  1.00  1.08           C  
ATOM   3289  H   THR A 211      27.787  10.332  11.051  1.00  1.08           H  
ATOM   3290  HA  THR A 211      25.734  12.183  11.594  1.00  1.08           H  
ATOM   3291  HB  THR A 211      26.129   9.301  12.449  1.00  1.08           H  
ATOM   3292  HG1 THR A 211      24.536   9.041  10.739  1.00  1.08           H  
ATOM   3293 1HG2 THR A 211      23.799   9.243  12.878  1.00  1.08           H  
ATOM   3294 2HG2 THR A 211      24.641  10.399  13.926  1.00  1.08           H  
ATOM   3295 3HG2 THR A 211      23.664  10.991  12.571  1.00  1.08           H  
ATOM   3296  N   LEU A 212      27.449  11.252  14.256  1.00  1.03           N  
ATOM   3297  CA  LEU A 212      27.753  11.601  15.638  1.00  1.03           C  
ATOM   3298  C   LEU A 212      28.148  13.064  15.777  1.00  1.03           C  
ATOM   3299  O   LEU A 212      27.613  13.802  16.616  1.00  1.03           O  
ATOM   3300  CB  LEU A 212      28.918  10.728  16.113  1.00  1.03           C  
ATOM   3301  CG  LEU A 212      29.454  10.985  17.465  1.00  1.03           C  
ATOM   3302  CD1 LEU A 212      28.394  10.756  18.405  1.00  1.03           C  
ATOM   3303  CD2 LEU A 212      30.626  10.049  17.724  1.00  1.03           C  
ATOM   3304  H   LEU A 212      27.961  10.480  13.827  1.00  1.03           H  
ATOM   3305  HA  LEU A 212      26.872  11.412  16.246  1.00  1.03           H  
ATOM   3306 1HB  LEU A 212      28.608   9.690  16.069  1.00  1.03           H  
ATOM   3307 2HB  LEU A 212      29.736  10.855  15.431  1.00  1.03           H  
ATOM   3308  HG  LEU A 212      29.780  12.022  17.550  1.00  1.03           H  
ATOM   3309 1HD1 LEU A 212      28.749  10.940  19.411  1.00  1.03           H  
ATOM   3310 2HD1 LEU A 212      27.585  11.421  18.172  1.00  1.03           H  
ATOM   3311 3HD1 LEU A 212      28.070   9.738  18.300  1.00  1.03           H  
ATOM   3312 1HD2 LEU A 212      31.017  10.223  18.727  1.00  1.03           H  
ATOM   3313 2HD2 LEU A 212      30.290   9.016  17.639  1.00  1.03           H  
ATOM   3314 3HD2 LEU A 212      31.408  10.238  16.986  1.00  1.03           H  
ATOM   3315  N   VAL A 213      29.086  13.483  14.936  1.00  1.01           N  
ATOM   3316  CA  VAL A 213      29.596  14.839  14.955  1.00  1.01           C  
ATOM   3317  C   VAL A 213      28.511  15.832  14.598  1.00  1.01           C  
ATOM   3318  O   VAL A 213      28.242  16.766  15.352  1.00  1.01           O  
ATOM   3319  CB  VAL A 213      30.773  14.942  13.952  1.00  1.01           C  
ATOM   3320  CG1 VAL A 213      31.243  16.362  13.742  1.00  1.01           C  
ATOM   3321  CG2 VAL A 213      31.927  14.115  14.478  1.00  1.01           C  
ATOM   3322  H   VAL A 213      29.472  12.821  14.262  1.00  1.01           H  
ATOM   3323  HA  VAL A 213      29.960  15.059  15.960  1.00  1.01           H  
ATOM   3324  HB  VAL A 213      30.441  14.549  12.985  1.00  1.01           H  
ATOM   3325 1HG1 VAL A 213      32.060  16.365  13.021  1.00  1.01           H  
ATOM   3326 2HG1 VAL A 213      30.424  16.967  13.353  1.00  1.01           H  
ATOM   3327 3HG1 VAL A 213      31.594  16.767  14.682  1.00  1.01           H  
ATOM   3328 1HG2 VAL A 213      32.751  14.149  13.773  1.00  1.01           H  
ATOM   3329 2HG2 VAL A 213      32.251  14.515  15.435  1.00  1.01           H  
ATOM   3330 3HG2 VAL A 213      31.609  13.087  14.610  1.00  1.01           H  
ATOM   3331  N   LEU A 214      27.799  15.575  13.515  1.00  1.01           N  
ATOM   3332  CA  LEU A 214      26.791  16.513  13.088  1.00  1.01           C  
ATOM   3333  C   LEU A 214      25.672  16.650  14.104  1.00  1.01           C  
ATOM   3334  O   LEU A 214      25.224  17.766  14.382  1.00  1.01           O  
ATOM   3335  CB  LEU A 214      26.194  16.068  11.775  1.00  1.01           C  
ATOM   3336  CG  LEU A 214      25.246  17.022  11.194  1.00  1.01           C  
ATOM   3337  CD1 LEU A 214      26.028  18.304  10.959  1.00  1.01           C  
ATOM   3338  CD2 LEU A 214      24.686  16.440   9.949  1.00  1.01           C  
ATOM   3339  H   LEU A 214      27.995  14.753  12.944  1.00  1.01           H  
ATOM   3340  HA  LEU A 214      27.264  17.484  12.958  1.00  1.01           H  
ATOM   3341 1HB  LEU A 214      27.000  15.901  11.060  1.00  1.01           H  
ATOM   3342 2HB  LEU A 214      25.674  15.119  11.933  1.00  1.01           H  
ATOM   3343  HG  LEU A 214      24.423  17.238  11.879  1.00  1.01           H  
ATOM   3344 1HD1 LEU A 214      25.406  19.056  10.489  1.00  1.01           H  
ATOM   3345 2HD1 LEU A 214      26.407  18.684  11.911  1.00  1.01           H  
ATOM   3346 3HD1 LEU A 214      26.857  18.085  10.330  1.00  1.01           H  
ATOM   3347 1HD2 LEU A 214      23.997  17.151   9.495  1.00  1.01           H  
ATOM   3348 2HD2 LEU A 214      25.492  16.216   9.264  1.00  1.01           H  
ATOM   3349 3HD2 LEU A 214      24.154  15.520  10.192  1.00  1.01           H  
ATOM   3350  N   SER A 215      25.228  15.518  14.657  1.00  1.02           N  
ATOM   3351  CA  SER A 215      24.148  15.461  15.630  1.00  1.02           C  
ATOM   3352  C   SER A 215      24.526  16.217  16.900  1.00  1.02           C  
ATOM   3353  O   SER A 215      23.700  16.917  17.480  1.00  1.02           O  
ATOM   3354  CB  SER A 215      23.813  14.026  15.902  1.00  1.02           C  
ATOM   3355  OG  SER A 215      23.335  13.432  14.732  1.00  1.02           O  
ATOM   3356  H   SER A 215      25.646  14.631  14.380  1.00  1.02           H  
ATOM   3357  HA  SER A 215      23.270  15.936  15.196  1.00  1.02           H  
ATOM   3358 1HB  SER A 215      24.696  13.497  16.236  1.00  1.02           H  
ATOM   3359 2HB  SER A 215      23.068  13.958  16.688  1.00  1.02           H  
ATOM   3360  HG  SER A 215      24.136  13.315  14.174  1.00  1.02           H  
ATOM   3361  N   PHE A 216      25.792  16.123  17.317  1.00  1.03           N  
ATOM   3362  CA  PHE A 216      26.281  16.885  18.462  1.00  1.03           C  
ATOM   3363  C   PHE A 216      26.011  18.368  18.211  1.00  1.03           C  
ATOM   3364  O   PHE A 216      25.404  19.068  19.032  1.00  1.03           O  
ATOM   3365  CB  PHE A 216      27.781  16.579  18.652  1.00  1.03           C  
ATOM   3366  CG  PHE A 216      28.577  17.399  19.627  1.00  1.03           C  
ATOM   3367  CD1 PHE A 216      28.542  17.208  20.964  1.00  1.03           C  
ATOM   3368  CD2 PHE A 216      29.404  18.357  19.149  1.00  1.03           C  
ATOM   3369  CE1 PHE A 216      29.309  18.000  21.812  1.00  1.03           C  
ATOM   3370  CE2 PHE A 216      30.181  19.130  19.983  1.00  1.03           C  
ATOM   3371  CZ  PHE A 216      30.120  18.943  21.318  1.00  1.03           C  
ATOM   3372  H   PHE A 216      26.446  15.501  16.835  1.00  1.03           H  
ATOM   3373  HA  PHE A 216      25.736  16.583  19.350  1.00  1.03           H  
ATOM   3374 1HB  PHE A 216      27.875  15.535  18.950  1.00  1.03           H  
ATOM   3375 2HB  PHE A 216      28.272  16.659  17.704  1.00  1.03           H  
ATOM   3376  HD1 PHE A 216      27.905  16.439  21.353  1.00  1.03           H  
ATOM   3377  HD2 PHE A 216      29.440  18.486  18.083  1.00  1.03           H  
ATOM   3378  HE1 PHE A 216      29.272  17.875  22.864  1.00  1.03           H  
ATOM   3379  HE2 PHE A 216      30.842  19.889  19.581  1.00  1.03           H  
ATOM   3380  HZ  PHE A 216      30.725  19.549  21.989  1.00  1.03           H  
ATOM   3381  N   GLY A 217      26.418  18.836  17.035  1.00  1.06           N  
ATOM   3382  CA  GLY A 217      26.201  20.222  16.642  1.00  1.06           C  
ATOM   3383  C   GLY A 217      24.711  20.583  16.586  1.00  1.06           C  
ATOM   3384  O   GLY A 217      24.275  21.572  17.185  1.00  1.06           O  
ATOM   3385  H   GLY A 217      26.902  18.200  16.395  1.00  1.06           H  
ATOM   3386 1HA  GLY A 217      26.707  20.868  17.356  1.00  1.06           H  
ATOM   3387 2HA  GLY A 217      26.656  20.393  15.666  1.00  1.06           H  
ATOM   3388  N   LEU A 218      23.930  19.781  15.861  1.00  1.09           N  
ATOM   3389  CA  LEU A 218      22.508  20.048  15.685  1.00  1.09           C  
ATOM   3390  C   LEU A 218      21.707  20.046  16.966  1.00  1.09           C  
ATOM   3391  O   LEU A 218      20.909  20.953  17.183  1.00  1.09           O  
ATOM   3392  CB  LEU A 218      21.863  19.036  14.754  1.00  1.09           C  
ATOM   3393  CG  LEU A 218      20.354  19.220  14.588  1.00  1.09           C  
ATOM   3394  CD1 LEU A 218      20.071  20.616  14.058  1.00  1.09           C  
ATOM   3395  CD2 LEU A 218      19.837  18.173  13.632  1.00  1.09           C  
ATOM   3396  H   LEU A 218      24.347  18.973  15.405  1.00  1.09           H  
ATOM   3397  HA  LEU A 218      22.414  21.032  15.229  1.00  1.09           H  
ATOM   3398 1HB  LEU A 218      22.330  19.066  13.805  1.00  1.09           H  
ATOM   3399 2HB  LEU A 218      22.026  18.045  15.173  1.00  1.09           H  
ATOM   3400  HG  LEU A 218      19.855  19.112  15.555  1.00  1.09           H  
ATOM   3401 1HD1 LEU A 218      18.997  20.749  13.935  1.00  1.09           H  
ATOM   3402 2HD1 LEU A 218      20.451  21.352  14.760  1.00  1.09           H  
ATOM   3403 3HD1 LEU A 218      20.545  20.745  13.130  1.00  1.09           H  
ATOM   3404 1HD2 LEU A 218      18.758  18.301  13.509  1.00  1.09           H  
ATOM   3405 2HD2 LEU A 218      20.328  18.283  12.671  1.00  1.09           H  
ATOM   3406 3HD2 LEU A 218      20.046  17.182  14.035  1.00  1.09           H  
ATOM   3407  N   SER A 219      21.870  19.026  17.798  1.00  1.13           N  
ATOM   3408  CA  SER A 219      21.111  18.965  19.029  1.00  1.13           C  
ATOM   3409  C   SER A 219      21.441  20.142  19.901  1.00  1.13           C  
ATOM   3410  O   SER A 219      20.543  20.718  20.524  1.00  1.13           O  
ATOM   3411  CB  SER A 219      21.368  17.711  19.782  1.00  1.13           C  
ATOM   3412  OG  SER A 219      20.587  17.673  20.955  1.00  1.13           O  
ATOM   3413  H   SER A 219      22.537  18.290  17.584  1.00  1.13           H  
ATOM   3414  HA  SER A 219      20.049  19.005  18.780  1.00  1.13           H  
ATOM   3415 1HB  SER A 219      21.123  16.889  19.156  1.00  1.13           H  
ATOM   3416 2HB  SER A 219      22.432  17.637  20.026  1.00  1.13           H  
ATOM   3417  HG  SER A 219      20.744  16.805  21.354  1.00  1.13           H  
ATOM   3418  N   ALA A 220      22.734  20.499  19.974  1.00  1.17           N  
ATOM   3419  CA  ALA A 220      23.121  21.644  20.765  1.00  1.17           C  
ATOM   3420  C   ALA A 220      22.368  22.860  20.269  1.00  1.17           C  
ATOM   3421  O   ALA A 220      21.727  23.573  21.041  1.00  1.17           O  
ATOM   3422  CB  ALA A 220      24.613  21.884  20.614  1.00  1.17           C  
ATOM   3423  H   ALA A 220      23.464  19.986  19.470  1.00  1.17           H  
ATOM   3424  HA  ALA A 220      22.858  21.468  21.809  1.00  1.17           H  
ATOM   3425 1HB  ALA A 220      24.901  22.758  21.171  1.00  1.17           H  
ATOM   3426 2HB  ALA A 220      25.162  21.009  20.969  1.00  1.17           H  
ATOM   3427 3HB  ALA A 220      24.849  22.051  19.570  1.00  1.17           H  
ATOM   3428  N   PHE A 221      22.328  23.021  18.947  1.00  1.22           N  
ATOM   3429  CA  PHE A 221      21.599  24.118  18.349  1.00  1.22           C  
ATOM   3430  C   PHE A 221      20.113  24.105  18.683  1.00  1.22           C  
ATOM   3431  O   PHE A 221      19.602  25.088  19.216  1.00  1.22           O  
ATOM   3432  CB  PHE A 221      21.806  24.121  16.828  1.00  1.22           C  
ATOM   3433  CG  PHE A 221      20.951  25.081  16.108  1.00  1.22           C  
ATOM   3434  CD1 PHE A 221      21.232  26.412  16.138  1.00  1.22           C  
ATOM   3435  CD2 PHE A 221      19.846  24.635  15.377  1.00  1.22           C  
ATOM   3436  CE1 PHE A 221      20.445  27.295  15.476  1.00  1.22           C  
ATOM   3437  CE2 PHE A 221      19.047  25.519  14.703  1.00  1.22           C  
ATOM   3438  CZ  PHE A 221      19.341  26.854  14.747  1.00  1.22           C  
ATOM   3439  H   PHE A 221      22.858  22.393  18.341  1.00  1.22           H  
ATOM   3440  HA  PHE A 221      22.019  25.044  18.743  1.00  1.22           H  
ATOM   3441 1HB  PHE A 221      22.848  24.351  16.606  1.00  1.22           H  
ATOM   3442 2HB  PHE A 221      21.610  23.141  16.432  1.00  1.22           H  
ATOM   3443  HD1 PHE A 221      22.095  26.765  16.705  1.00  1.22           H  
ATOM   3444  HD2 PHE A 221      19.623  23.570  15.352  1.00  1.22           H  
ATOM   3445  HE1 PHE A 221      20.694  28.341  15.532  1.00  1.22           H  
ATOM   3446  HE2 PHE A 221      18.187  25.162  14.137  1.00  1.22           H  
ATOM   3447  HZ  PHE A 221      18.709  27.565  14.216  1.00  1.22           H  
ATOM   3448  N   GLU A 222      19.419  23.001  18.395  1.00  1.27           N  
ATOM   3449  CA  GLU A 222      17.974  22.947  18.598  1.00  1.27           C  
ATOM   3450  C   GLU A 222      17.537  23.052  20.053  1.00  1.27           C  
ATOM   3451  O   GLU A 222      16.541  23.716  20.356  1.00  1.27           O  
ATOM   3452  CB  GLU A 222      17.378  21.671  17.996  1.00  1.27           C  
ATOM   3453  CG  GLU A 222      17.366  21.632  16.477  1.00  1.27           C  
ATOM   3454  CD  GLU A 222      16.709  20.377  15.908  1.00  1.27           C  
ATOM   3455  OE1 GLU A 222      16.379  19.497  16.670  1.00  1.27           O  
ATOM   3456  OE2 GLU A 222      16.529  20.313  14.710  1.00  1.27           O  
ATOM   3457  H   GLU A 222      19.909  22.204  18.000  1.00  1.27           H  
ATOM   3458  HA  GLU A 222      17.541  23.792  18.064  1.00  1.27           H  
ATOM   3459 1HB  GLU A 222      17.965  20.814  18.337  1.00  1.27           H  
ATOM   3460 2HB  GLU A 222      16.359  21.536  18.354  1.00  1.27           H  
ATOM   3461 1HG  GLU A 222      16.848  22.512  16.107  1.00  1.27           H  
ATOM   3462 2HG  GLU A 222      18.392  21.683  16.142  1.00  1.27           H  
ATOM   3463  N   THR A 223      18.282  22.425  20.963  1.00  1.30           N  
ATOM   3464  CA  THR A 223      17.921  22.457  22.370  1.00  1.30           C  
ATOM   3465  C   THR A 223      18.030  23.875  22.881  1.00  1.30           C  
ATOM   3466  O   THR A 223      17.126  24.395  23.542  1.00  1.30           O  
ATOM   3467  CB  THR A 223      18.841  21.546  23.202  1.00  1.30           C  
ATOM   3468  OG1 THR A 223      18.717  20.203  22.739  1.00  1.30           O  
ATOM   3469  CG2 THR A 223      18.471  21.620  24.694  1.00  1.30           C  
ATOM   3470  H   THR A 223      19.104  21.893  20.676  1.00  1.30           H  
ATOM   3471  HA  THR A 223      16.890  22.123  22.480  1.00  1.30           H  
ATOM   3472  HB  THR A 223      19.879  21.861  23.068  1.00  1.30           H  
ATOM   3473  HG1 THR A 223      19.184  20.135  21.871  1.00  1.30           H  
ATOM   3474 1HG2 THR A 223      19.125  20.967  25.272  1.00  1.30           H  
ATOM   3475 2HG2 THR A 223      18.574  22.635  25.047  1.00  1.30           H  
ATOM   3476 3HG2 THR A 223      17.447  21.313  24.824  1.00  1.30           H  
ATOM   3477  N   LEU A 224      19.133  24.522  22.531  1.00  1.31           N  
ATOM   3478  CA  LEU A 224      19.375  25.867  22.970  1.00  1.31           C  
ATOM   3479  C   LEU A 224      18.707  26.915  22.100  1.00  1.31           C  
ATOM   3480  O   LEU A 224      18.569  28.049  22.526  1.00  1.31           O  
ATOM   3481  CB  LEU A 224      20.855  26.120  22.998  1.00  1.31           C  
ATOM   3482  CG  LEU A 224      21.565  25.689  24.216  1.00  1.31           C  
ATOM   3483  CD1 LEU A 224      21.316  24.237  24.521  1.00  1.31           C  
ATOM   3484  CD2 LEU A 224      22.908  25.897  23.941  1.00  1.31           C  
ATOM   3485  H   LEU A 224      19.852  24.064  21.963  1.00  1.31           H  
ATOM   3486  HA  LEU A 224      18.988  25.965  23.981  1.00  1.31           H  
ATOM   3487 1HB  LEU A 224      21.311  25.639  22.144  1.00  1.31           H  
ATOM   3488 2HB  LEU A 224      21.016  27.194  22.898  1.00  1.31           H  
ATOM   3489  HG  LEU A 224      21.255  26.278  25.076  1.00  1.31           H  
ATOM   3490 1HD1 LEU A 224      21.887  23.944  25.405  1.00  1.31           H  
ATOM   3491 2HD1 LEU A 224      20.269  24.100  24.711  1.00  1.31           H  
ATOM   3492 3HD1 LEU A 224      21.625  23.625  23.670  1.00  1.31           H  
ATOM   3493 1HD2 LEU A 224      23.511  25.598  24.779  1.00  1.31           H  
ATOM   3494 2HD2 LEU A 224      23.160  25.302  23.069  1.00  1.31           H  
ATOM   3495 3HD2 LEU A 224      23.052  26.945  23.720  1.00  1.31           H  
ATOM   3496  N   TYR A 225      18.240  26.571  20.903  1.00  1.32           N  
ATOM   3497  CA  TYR A 225      17.604  27.563  20.039  1.00  1.32           C  
ATOM   3498  C   TYR A 225      16.506  28.263  20.828  1.00  1.32           C  
ATOM   3499  O   TYR A 225      16.432  29.496  20.849  1.00  1.32           O  
ATOM   3500  CB  TYR A 225      17.019  26.897  18.785  1.00  1.32           C  
ATOM   3501  CG  TYR A 225      16.348  27.806  17.762  1.00  1.32           C  
ATOM   3502  CD1 TYR A 225      17.141  28.478  16.845  1.00  1.32           C  
ATOM   3503  CD2 TYR A 225      14.962  27.945  17.711  1.00  1.32           C  
ATOM   3504  CE1 TYR A 225      16.571  29.268  15.872  1.00  1.32           C  
ATOM   3505  CE2 TYR A 225      14.390  28.751  16.730  1.00  1.32           C  
ATOM   3506  CZ  TYR A 225      15.191  29.395  15.816  1.00  1.32           C  
ATOM   3507  OH  TYR A 225      14.629  30.164  14.845  1.00  1.32           O  
ATOM   3508  H   TYR A 225      18.385  25.631  20.543  1.00  1.32           H  
ATOM   3509  HA  TYR A 225      18.346  28.305  19.743  1.00  1.32           H  
ATOM   3510 1HB  TYR A 225      17.810  26.374  18.262  1.00  1.32           H  
ATOM   3511 2HB  TYR A 225      16.296  26.142  19.091  1.00  1.32           H  
ATOM   3512  HD1 TYR A 225      18.219  28.370  16.892  1.00  1.32           H  
ATOM   3513  HD2 TYR A 225      14.332  27.420  18.431  1.00  1.32           H  
ATOM   3514  HE1 TYR A 225      17.201  29.786  15.147  1.00  1.32           H  
ATOM   3515  HE2 TYR A 225      13.311  28.870  16.670  1.00  1.32           H  
ATOM   3516  HH  TYR A 225      15.264  30.270  14.117  1.00  1.32           H  
ATOM   3517  N   SER A 226      15.656  27.479  21.504  1.00  1.31           N  
ATOM   3518  CA  SER A 226      14.580  28.058  22.297  1.00  1.31           C  
ATOM   3519  C   SER A 226      15.096  28.900  23.472  1.00  1.31           C  
ATOM   3520  O   SER A 226      14.554  29.970  23.751  1.00  1.31           O  
ATOM   3521  CB  SER A 226      13.673  26.967  22.840  1.00  1.31           C  
ATOM   3522  OG  SER A 226      12.980  26.309  21.817  1.00  1.31           O  
ATOM   3523  H   SER A 226      15.776  26.471  21.461  1.00  1.31           H  
ATOM   3524  HA  SER A 226      13.999  28.711  21.647  1.00  1.31           H  
ATOM   3525 1HB  SER A 226      14.267  26.247  23.407  1.00  1.31           H  
ATOM   3526 2HB  SER A 226      12.962  27.412  23.523  1.00  1.31           H  
ATOM   3527  HG  SER A 226      13.645  25.846  21.301  1.00  1.31           H  
ATOM   3528  N   LEU A 227      16.150  28.441  24.156  1.00  1.32           N  
ATOM   3529  CA  LEU A 227      16.635  29.170  25.333  1.00  1.32           C  
ATOM   3530  C   LEU A 227      17.369  30.435  24.928  1.00  1.32           C  
ATOM   3531  O   LEU A 227      17.169  31.501  25.505  1.00  1.32           O  
ATOM   3532  CB  LEU A 227      17.633  28.332  26.134  1.00  1.32           C  
ATOM   3533  CG  LEU A 227      17.156  27.086  26.789  1.00  1.32           C  
ATOM   3534  CD1 LEU A 227      18.384  26.369  27.411  1.00  1.32           C  
ATOM   3535  CD2 LEU A 227      16.138  27.449  27.819  1.00  1.32           C  
ATOM   3536  H   LEU A 227      16.596  27.579  23.867  1.00  1.32           H  
ATOM   3537  HA  LEU A 227      15.786  29.436  25.959  1.00  1.32           H  
ATOM   3538 1HB  LEU A 227      18.475  28.073  25.488  1.00  1.32           H  
ATOM   3539 2HB  LEU A 227      17.995  28.956  26.933  1.00  1.32           H  
ATOM   3540  HG  LEU A 227      16.705  26.421  26.046  1.00  1.32           H  
ATOM   3541 1HD1 LEU A 227      18.079  25.460  27.911  1.00  1.32           H  
ATOM   3542 2HD1 LEU A 227      19.103  26.127  26.626  1.00  1.32           H  
ATOM   3543 3HD1 LEU A 227      18.853  27.028  28.138  1.00  1.32           H  
ATOM   3544 1HD2 LEU A 227      15.784  26.553  28.291  1.00  1.32           H  
ATOM   3545 2HD2 LEU A 227      16.587  28.108  28.562  1.00  1.32           H  
ATOM   3546 3HD2 LEU A 227      15.312  27.957  27.338  1.00  1.32           H  
ATOM   3547  N   TYR A 228      18.204  30.309  23.909  1.00  1.33           N  
ATOM   3548  CA  TYR A 228      18.993  31.400  23.387  1.00  1.33           C  
ATOM   3549  C   TYR A 228      18.050  32.478  22.958  1.00  1.33           C  
ATOM   3550  O   TYR A 228      18.203  33.623  23.352  1.00  1.33           O  
ATOM   3551  CB  TYR A 228      19.847  30.929  22.212  1.00  1.33           C  
ATOM   3552  CG  TYR A 228      20.711  31.979  21.576  1.00  1.33           C  
ATOM   3553  CD1 TYR A 228      21.904  32.323  22.169  1.00  1.33           C  
ATOM   3554  CD2 TYR A 228      20.323  32.586  20.396  1.00  1.33           C  
ATOM   3555  CE1 TYR A 228      22.716  33.266  21.595  1.00  1.33           C  
ATOM   3556  CE2 TYR A 228      21.137  33.534  19.815  1.00  1.33           C  
ATOM   3557  CZ  TYR A 228      22.330  33.870  20.411  1.00  1.33           C  
ATOM   3558  OH  TYR A 228      23.135  34.808  19.829  1.00  1.33           O  
ATOM   3559  H   TYR A 228      18.300  29.407  23.482  1.00  1.33           H  
ATOM   3560  HA  TYR A 228      19.632  31.799  24.171  1.00  1.33           H  
ATOM   3561 1HB  TYR A 228      20.495  30.114  22.543  1.00  1.33           H  
ATOM   3562 2HB  TYR A 228      19.193  30.517  21.440  1.00  1.33           H  
ATOM   3563  HD1 TYR A 228      22.202  31.839  23.089  1.00  1.33           H  
ATOM   3564  HD2 TYR A 228      19.376  32.311  19.927  1.00  1.33           H  
ATOM   3565  HE1 TYR A 228      23.654  33.526  22.067  1.00  1.33           H  
ATOM   3566  HE2 TYR A 228      20.839  34.016  18.881  1.00  1.33           H  
ATOM   3567  HH  TYR A 228      22.749  35.083  18.985  1.00  1.33           H  
ATOM   3568  N   THR A 229      17.040  32.109  22.186  1.00  1.35           N  
ATOM   3569  CA  THR A 229      16.071  33.060  21.701  1.00  1.35           C  
ATOM   3570  C   THR A 229      15.309  33.717  22.881  1.00  1.35           C  
ATOM   3571  O   THR A 229      15.164  34.949  22.947  1.00  1.35           O  
ATOM   3572  CB  THR A 229      15.117  32.337  20.730  1.00  1.35           C  
ATOM   3573  OG1 THR A 229      15.864  31.803  19.638  1.00  1.35           O  
ATOM   3574  CG2 THR A 229      14.141  33.256  20.203  1.00  1.35           C  
ATOM   3575  H   THR A 229      16.941  31.135  21.890  1.00  1.35           H  
ATOM   3576  HA  THR A 229      16.600  33.835  21.151  1.00  1.35           H  
ATOM   3577  HB  THR A 229      14.612  31.522  21.254  1.00  1.35           H  
ATOM   3578  HG1 THR A 229      16.319  30.989  19.950  1.00  1.35           H  
ATOM   3579 1HG2 THR A 229      13.470  32.739  19.519  1.00  1.35           H  
ATOM   3580 2HG2 THR A 229      13.611  33.621  21.030  1.00  1.35           H  
ATOM   3581 3HG2 THR A 229      14.641  34.063  19.682  1.00  1.35           H  
ATOM   3582  N   ALA A 230      14.896  32.906  23.865  1.00  1.37           N  
ATOM   3583  CA  ALA A 230      14.198  33.419  25.042  1.00  1.37           C  
ATOM   3584  C   ALA A 230      15.030  34.444  25.838  1.00  1.37           C  
ATOM   3585  O   ALA A 230      14.462  35.383  26.398  1.00  1.37           O  
ATOM   3586  CB  ALA A 230      13.822  32.270  25.966  1.00  1.37           C  
ATOM   3587  H   ALA A 230      15.024  31.897  23.792  1.00  1.37           H  
ATOM   3588  HA  ALA A 230      13.289  33.911  24.701  1.00  1.37           H  
ATOM   3589 1HB  ALA A 230      13.274  32.660  26.817  1.00  1.37           H  
ATOM   3590 2HB  ALA A 230      13.209  31.551  25.436  1.00  1.37           H  
ATOM   3591 3HB  ALA A 230      14.729  31.781  26.311  1.00  1.37           H  
ATOM   3592  N   ASP A 231      16.358  34.258  25.924  1.00  1.40           N  
ATOM   3593  CA  ASP A 231      17.209  35.187  26.684  1.00  1.40           C  
ATOM   3594  C   ASP A 231      17.915  36.283  25.860  1.00  1.40           C  
ATOM   3595  O   ASP A 231      18.108  37.397  26.344  1.00  1.40           O  
ATOM   3596  CB  ASP A 231      18.279  34.419  27.479  1.00  1.40           C  
ATOM   3597  CG  ASP A 231      17.716  33.523  28.605  1.00  1.40           C  
ATOM   3598  OD1 ASP A 231      16.984  34.027  29.432  1.00  1.40           O  
ATOM   3599  OD2 ASP A 231      18.066  32.368  28.658  1.00  1.40           O  
ATOM   3600  H   ASP A 231      16.773  33.436  25.482  1.00  1.40           H  
ATOM   3601  HA  ASP A 231      16.570  35.693  27.406  1.00  1.40           H  
ATOM   3602 1HB  ASP A 231      18.836  33.780  26.784  1.00  1.40           H  
ATOM   3603 2HB  ASP A 231      18.987  35.123  27.908  1.00  1.40           H  
ATOM   3604  N   LYS A 232      18.320  35.969  24.635  1.00  1.41           N  
ATOM   3605  CA  LYS A 232      19.076  36.886  23.782  1.00  1.41           C  
ATOM   3606  C   LYS A 232      18.194  37.978  23.193  1.00  1.41           C  
ATOM   3607  O   LYS A 232      18.593  39.140  23.127  1.00  1.41           O  
ATOM   3608  CB  LYS A 232      19.754  36.124  22.636  1.00  1.41           C  
ATOM   3609  CG  LYS A 232      20.687  36.946  21.748  1.00  1.41           C  
ATOM   3610  CD  LYS A 232      21.932  37.381  22.528  1.00  1.41           C  
ATOM   3611  CE  LYS A 232      23.006  37.991  21.631  1.00  1.41           C  
ATOM   3612  NZ  LYS A 232      24.156  38.542  22.428  1.00  1.41           N  
ATOM   3613  H   LYS A 232      18.128  35.049  24.277  1.00  1.41           H  
ATOM   3614  HA  LYS A 232      19.844  37.365  24.388  1.00  1.41           H  
ATOM   3615 1HB  LYS A 232      20.318  35.286  23.037  1.00  1.41           H  
ATOM   3616 2HB  LYS A 232      18.983  35.703  21.988  1.00  1.41           H  
ATOM   3617 1HG  LYS A 232      20.984  36.369  20.881  1.00  1.41           H  
ATOM   3618 2HG  LYS A 232      20.161  37.834  21.401  1.00  1.41           H  
ATOM   3619 1HD  LYS A 232      21.655  38.092  23.306  1.00  1.41           H  
ATOM   3620 2HD  LYS A 232      22.363  36.504  22.991  1.00  1.41           H  
ATOM   3621 1HE  LYS A 232      23.387  37.211  20.973  1.00  1.41           H  
ATOM   3622 2HE  LYS A 232      22.578  38.787  21.027  1.00  1.41           H  
ATOM   3623 1HZ  LYS A 232      24.857  38.913  21.792  1.00  1.41           H  
ATOM   3624 2HZ  LYS A 232      23.824  39.276  23.031  1.00  1.41           H  
ATOM   3625 3HZ  LYS A 232      24.571  37.809  22.996  1.00  1.41           H  
ATOM   3626  N   VAL A 233      16.999  37.600  22.728  1.00  1.41           N  
ATOM   3627  CA  VAL A 233      16.105  38.550  22.080  1.00  1.41           C  
ATOM   3628  C   VAL A 233      14.770  38.719  22.811  1.00  1.41           C  
ATOM   3629  O   VAL A 233      13.904  39.466  22.358  1.00  1.41           O  
ATOM   3630  CB  VAL A 233      15.900  38.138  20.613  1.00  1.41           C  
ATOM   3631  CG1 VAL A 233      17.194  38.239  19.833  1.00  1.41           C  
ATOM   3632  CG2 VAL A 233      15.482  36.748  20.582  1.00  1.41           C  
ATOM   3633  H   VAL A 233      16.681  36.632  22.809  1.00  1.41           H  
ATOM   3634  HA  VAL A 233      16.598  39.521  22.071  1.00  1.41           H  
ATOM   3635  HB  VAL A 233      15.156  38.787  20.154  1.00  1.41           H  
ATOM   3636 1HG1 VAL A 233      17.019  37.939  18.805  1.00  1.41           H  
ATOM   3637 2HG1 VAL A 233      17.546  39.272  19.855  1.00  1.41           H  
ATOM   3638 3HG1 VAL A 233      17.944  37.593  20.271  1.00  1.41           H  
ATOM   3639 1HG2 VAL A 233      15.340  36.431  19.557  1.00  1.41           H  
ATOM   3640 2HG2 VAL A 233      16.255  36.148  21.038  1.00  1.41           H  
ATOM   3641 3HG2 VAL A 233      14.563  36.636  21.141  1.00  1.41           H  
ATOM   3642  N   ASN A 234      14.656  38.096  23.985  1.00  1.39           N  
ATOM   3643  CA  ASN A 234      13.468  38.166  24.847  1.00  1.39           C  
ATOM   3644  C   ASN A 234      12.157  37.724  24.191  1.00  1.39           C  
ATOM   3645  O   ASN A 234      11.117  38.360  24.378  1.00  1.39           O  
ATOM   3646  CB  ASN A 234      13.307  39.573  25.400  1.00  1.39           C  
ATOM   3647  CG  ASN A 234      14.454  39.983  26.290  1.00  1.39           C  
ATOM   3648  OD1 ASN A 234      14.870  39.241  27.186  1.00  1.39           O  
ATOM   3649  ND2 ASN A 234      14.976  41.162  26.056  1.00  1.39           N  
ATOM   3650  H   ASN A 234      15.430  37.521  24.290  1.00  1.39           H  
ATOM   3651  HA  ASN A 234      13.632  37.500  25.690  1.00  1.39           H  
ATOM   3652 1HB  ASN A 234      13.208  40.294  24.592  1.00  1.39           H  
ATOM   3653 2HB  ASN A 234      12.387  39.618  25.983  1.00  1.39           H  
ATOM   3654 1HD2 ASN A 234      15.744  41.485  26.610  1.00  1.39           H  
ATOM   3655 2HD2 ASN A 234      14.612  41.733  25.320  1.00  1.39           H  
ATOM   3656  N   TYR A 235      12.196  36.636  23.429  1.00  1.37           N  
ATOM   3657  CA  TYR A 235      10.981  36.129  22.781  1.00  1.37           C  
ATOM   3658  C   TYR A 235      10.216  35.128  23.652  1.00  1.37           C  
ATOM   3659  O   TYR A 235      10.817  34.352  24.397  1.00  1.37           O  
ATOM   3660  CB  TYR A 235      11.347  35.571  21.430  1.00  1.37           C  
ATOM   3661  CG  TYR A 235      11.725  36.662  20.478  1.00  1.37           C  
ATOM   3662  CD1 TYR A 235      11.337  37.960  20.758  1.00  1.37           C  
ATOM   3663  CD2 TYR A 235      12.458  36.400  19.355  1.00  1.37           C  
ATOM   3664  CE1 TYR A 235      11.694  38.984  19.933  1.00  1.37           C  
ATOM   3665  CE2 TYR A 235      12.829  37.425  18.534  1.00  1.37           C  
ATOM   3666  CZ  TYR A 235      12.449  38.727  18.819  1.00  1.37           C  
ATOM   3667  OH  TYR A 235      12.814  39.782  17.986  1.00  1.37           O  
ATOM   3668  H   TYR A 235      13.087  36.148  23.309  1.00  1.37           H  
ATOM   3669  HA  TYR A 235      10.306  36.968  22.613  1.00  1.37           H  
ATOM   3670 1HB  TYR A 235      12.176  34.963  21.572  1.00  1.37           H  
ATOM   3671 2HB  TYR A 235      10.583  34.977  21.019  1.00  1.37           H  
ATOM   3672  HD1 TYR A 235      10.749  38.175  21.649  1.00  1.37           H  
ATOM   3673  HD2 TYR A 235      12.763  35.390  19.127  1.00  1.37           H  
ATOM   3674  HE1 TYR A 235      11.388  40.003  20.170  1.00  1.37           H  
ATOM   3675  HE2 TYR A 235      13.426  37.207  17.670  1.00  1.37           H  
ATOM   3676  HH  TYR A 235      12.500  40.611  18.372  1.00  1.37           H  
ATOM   3677  N   SER A 236       8.878  35.172  23.589  1.00  1.34           N  
ATOM   3678  CA  SER A 236       8.061  34.279  24.406  1.00  1.34           C  
ATOM   3679  C   SER A 236       8.015  32.918  23.725  1.00  1.34           C  
ATOM   3680  O   SER A 236       8.299  32.845  22.531  1.00  1.34           O  
ATOM   3681  CB  SER A 236       6.636  34.808  24.496  1.00  1.34           C  
ATOM   3682  OG  SER A 236       5.967  34.596  23.283  1.00  1.34           O  
ATOM   3683  H   SER A 236       8.396  35.806  22.932  1.00  1.34           H  
ATOM   3684  HA  SER A 236       8.510  34.209  25.393  1.00  1.34           H  
ATOM   3685 1HB  SER A 236       6.091  34.368  25.303  1.00  1.34           H  
ATOM   3686 2HB  SER A 236       6.676  35.879  24.691  1.00  1.34           H  
ATOM   3687  HG  SER A 236       6.322  35.293  22.662  1.00  1.34           H  
ATOM   3688  N   PRO A 237       7.549  31.848  24.385  1.00  1.31           N  
ATOM   3689  CA  PRO A 237       7.328  30.542  23.796  1.00  1.31           C  
ATOM   3690  C   PRO A 237       6.459  30.602  22.537  1.00  1.31           C  
ATOM   3691  O   PRO A 237       6.546  29.710  21.696  1.00  1.31           O  
ATOM   3692  CB  PRO A 237       6.628  29.781  24.929  1.00  1.31           C  
ATOM   3693  CG  PRO A 237       7.159  30.424  26.185  1.00  1.31           C  
ATOM   3694  CD  PRO A 237       7.296  31.889  25.846  1.00  1.31           C  
ATOM   3695  HA  PRO A 237       8.296  30.077  23.578  1.00  1.31           H  
ATOM   3696 1HB  PRO A 237       5.536  29.873  24.825  1.00  1.31           H  
ATOM   3697 2HB  PRO A 237       6.868  28.707  24.863  1.00  1.31           H  
ATOM   3698 1HG  PRO A 237       6.464  30.248  27.018  1.00  1.31           H  
ATOM   3699 2HG  PRO A 237       8.118  29.957  26.466  1.00  1.31           H  
ATOM   3700 1HD  PRO A 237       6.355  32.378  26.085  1.00  1.31           H  
ATOM   3701 2HD  PRO A 237       8.148  32.303  26.396  1.00  1.31           H  
ATOM   3702  N   LYS A 238       5.609  31.630  22.361  1.00  1.28           N  
ATOM   3703  CA  LYS A 238       4.784  31.638  21.156  1.00  1.28           C  
ATOM   3704  C   LYS A 238       5.564  32.234  19.991  1.00  1.28           C  
ATOM   3705  O   LYS A 238       5.311  31.939  18.824  1.00  1.28           O  
ATOM   3706  CB  LYS A 238       3.480  32.403  21.368  1.00  1.28           C  
ATOM   3707  CG  LYS A 238       2.498  31.740  22.333  1.00  1.28           C  
ATOM   3708  CD  LYS A 238       1.248  32.594  22.517  1.00  1.28           C  
ATOM   3709  CE  LYS A 238       0.388  32.606  21.250  1.00  1.28           C  
ATOM   3710  NZ  LYS A 238      -0.866  33.400  21.432  1.00  1.28           N  
ATOM   3711  H   LYS A 238       5.561  32.438  22.987  1.00  1.28           H  
ATOM   3712  HA  LYS A 238       4.527  30.609  20.902  1.00  1.28           H  
ATOM   3713 1HB  LYS A 238       3.713  33.400  21.757  1.00  1.28           H  
ATOM   3714 2HB  LYS A 238       2.978  32.538  20.411  1.00  1.28           H  
ATOM   3715 1HG  LYS A 238       2.202  30.767  21.943  1.00  1.28           H  
ATOM   3716 2HG  LYS A 238       2.974  31.593  23.301  1.00  1.28           H  
ATOM   3717 1HD  LYS A 238       0.650  32.186  23.336  1.00  1.28           H  
ATOM   3718 2HD  LYS A 238       1.528  33.614  22.768  1.00  1.28           H  
ATOM   3719 1HE  LYS A 238       0.960  33.031  20.430  1.00  1.28           H  
ATOM   3720 2HE  LYS A 238       0.119  31.577  21.000  1.00  1.28           H  
ATOM   3721 1HZ  LYS A 238      -1.415  33.382  20.592  1.00  1.28           H  
ATOM   3722 2HZ  LYS A 238      -1.409  32.990  22.203  1.00  1.28           H  
ATOM   3723 3HZ  LYS A 238      -0.639  34.351  21.664  1.00  1.28           H  
ATOM   3724  N   ASP A 239       6.570  33.039  20.298  1.00  1.26           N  
ATOM   3725  CA  ASP A 239       7.328  33.684  19.245  1.00  1.26           C  
ATOM   3726  C   ASP A 239       8.380  32.673  18.825  1.00  1.26           C  
ATOM   3727  O   ASP A 239       8.683  32.509  17.642  1.00  1.26           O  
ATOM   3728  CB  ASP A 239       7.994  34.938  19.789  1.00  1.26           C  
ATOM   3729  CG  ASP A 239       7.037  36.032  20.274  1.00  1.26           C  
ATOM   3730  OD1 ASP A 239       6.233  36.498  19.502  1.00  1.26           O  
ATOM   3731  OD2 ASP A 239       7.114  36.378  21.472  1.00  1.26           O  
ATOM   3732  H   ASP A 239       6.826  33.203  21.265  1.00  1.26           H  
ATOM   3733  HA  ASP A 239       6.681  33.919  18.399  1.00  1.26           H  
ATOM   3734 1HB  ASP A 239       8.554  34.634  20.642  1.00  1.26           H  
ATOM   3735 2HB  ASP A 239       8.688  35.351  19.055  1.00  1.26           H  
ATOM   3736  N   ILE A 240       8.862  31.929  19.818  1.00  1.25           N  
ATOM   3737  CA  ILE A 240       9.834  30.880  19.609  1.00  1.25           C  
ATOM   3738  C   ILE A 240       9.188  29.770  18.805  1.00  1.25           C  
ATOM   3739  O   ILE A 240       9.755  29.304  17.818  1.00  1.25           O  
ATOM   3740  CB  ILE A 240      10.345  30.358  20.949  1.00  1.25           C  
ATOM   3741  CG1 ILE A 240      11.155  31.462  21.630  1.00  1.25           C  
ATOM   3742  CG2 ILE A 240      11.169  29.108  20.745  1.00  1.25           C  
ATOM   3743  CD1 ILE A 240      11.463  31.210  23.058  1.00  1.25           C  
ATOM   3744  H   ILE A 240       8.561  32.131  20.771  1.00  1.25           H  
ATOM   3745  HA  ILE A 240      10.674  31.281  19.044  1.00  1.25           H  
ATOM   3746  HB  ILE A 240       9.502  30.131  21.587  1.00  1.25           H  
ATOM   3747 1HG1 ILE A 240      12.083  31.567  21.105  1.00  1.25           H  
ATOM   3748 2HG1 ILE A 240      10.605  32.399  21.561  1.00  1.25           H  
ATOM   3749 1HG2 ILE A 240      11.513  28.747  21.709  1.00  1.25           H  
ATOM   3750 2HG2 ILE A 240      10.556  28.346  20.275  1.00  1.25           H  
ATOM   3751 3HG2 ILE A 240      12.026  29.329  20.107  1.00  1.25           H  
ATOM   3752 1HD1 ILE A 240      12.038  32.047  23.438  1.00  1.25           H  
ATOM   3753 2HD1 ILE A 240      10.540  31.122  23.624  1.00  1.25           H  
ATOM   3754 3HD1 ILE A 240      12.039  30.292  23.155  1.00  1.25           H  
ATOM   3755  N   SER A 241       7.971  29.374  19.190  1.00  1.24           N  
ATOM   3756  CA  SER A 241       7.265  28.330  18.476  1.00  1.24           C  
ATOM   3757  C   SER A 241       7.056  28.686  17.027  1.00  1.24           C  
ATOM   3758  O   SER A 241       7.298  27.859  16.143  1.00  1.24           O  
ATOM   3759  CB  SER A 241       5.919  28.117  19.098  1.00  1.24           C  
ATOM   3760  OG  SER A 241       6.050  27.585  20.379  1.00  1.24           O  
ATOM   3761  H   SER A 241       7.531  29.768  20.018  1.00  1.24           H  
ATOM   3762  HA  SER A 241       7.851  27.414  18.535  1.00  1.24           H  
ATOM   3763 1HB  SER A 241       5.396  29.068  19.153  1.00  1.24           H  
ATOM   3764 2HB  SER A 241       5.339  27.480  18.472  1.00  1.24           H  
ATOM   3765  HG  SER A 241       6.481  28.283  20.906  1.00  1.24           H  
ATOM   3766  N   ILE A 242       6.660  29.929  16.751  1.00  1.24           N  
ATOM   3767  CA  ILE A 242       6.481  30.315  15.367  1.00  1.24           C  
ATOM   3768  C   ILE A 242       7.809  30.299  14.633  1.00  1.24           C  
ATOM   3769  O   ILE A 242       7.885  29.815  13.504  1.00  1.24           O  
ATOM   3770  CB  ILE A 242       5.814  31.679  15.217  1.00  1.24           C  
ATOM   3771  CG1 ILE A 242       4.359  31.607  15.709  1.00  1.24           C  
ATOM   3772  CG2 ILE A 242       5.863  32.077  13.740  1.00  1.24           C  
ATOM   3773  CD1 ILE A 242       3.701  32.963  15.873  1.00  1.24           C  
ATOM   3774  H   ILE A 242       6.444  30.597  17.496  1.00  1.24           H  
ATOM   3775  HA  ILE A 242       5.826  29.585  14.896  1.00  1.24           H  
ATOM   3776  HB  ILE A 242       6.336  32.413  15.834  1.00  1.24           H  
ATOM   3777 1HG1 ILE A 242       3.777  31.026  14.999  1.00  1.24           H  
ATOM   3778 2HG1 ILE A 242       4.338  31.097  16.672  1.00  1.24           H  
ATOM   3779 1HG2 ILE A 242       5.385  33.041  13.600  1.00  1.24           H  
ATOM   3780 2HG2 ILE A 242       6.903  32.133  13.413  1.00  1.24           H  
ATOM   3781 3HG2 ILE A 242       5.337  31.329  13.149  1.00  1.24           H  
ATOM   3782 1HD1 ILE A 242       2.679  32.830  16.225  1.00  1.24           H  
ATOM   3783 2HD1 ILE A 242       4.265  33.549  16.606  1.00  1.24           H  
ATOM   3784 3HD1 ILE A 242       3.693  33.483  14.918  1.00  1.24           H  
ATOM   3785  N   ALA A 243       8.867  30.837  15.244  1.00  1.25           N  
ATOM   3786  CA  ALA A 243      10.155  30.839  14.570  1.00  1.25           C  
ATOM   3787  C   ALA A 243      10.639  29.420  14.256  1.00  1.25           C  
ATOM   3788  O   ALA A 243      11.154  29.160  13.161  1.00  1.25           O  
ATOM   3789  CB  ALA A 243      11.187  31.564  15.412  1.00  1.25           C  
ATOM   3790  H   ALA A 243       8.784  31.254  16.172  1.00  1.25           H  
ATOM   3791  HA  ALA A 243      10.025  31.356  13.637  1.00  1.25           H  
ATOM   3792 1HB  ALA A 243      12.141  31.591  14.882  1.00  1.25           H  
ATOM   3793 2HB  ALA A 243      10.845  32.583  15.600  1.00  1.25           H  
ATOM   3794 3HB  ALA A 243      11.312  31.039  16.360  1.00  1.25           H  
ATOM   3795  N   ILE A 244      10.423  28.477  15.184  1.00  1.26           N  
ATOM   3796  CA  ILE A 244      10.827  27.092  14.957  1.00  1.26           C  
ATOM   3797  C   ILE A 244       9.988  26.482  13.851  1.00  1.26           C  
ATOM   3798  O   ILE A 244      10.518  25.831  12.944  1.00  1.26           O  
ATOM   3799  CB  ILE A 244      10.644  26.195  16.199  1.00  1.26           C  
ATOM   3800  CG1 ILE A 244      11.576  26.582  17.333  1.00  1.26           C  
ATOM   3801  CG2 ILE A 244      10.910  24.748  15.797  1.00  1.26           C  
ATOM   3802  CD1 ILE A 244      11.214  25.917  18.653  1.00  1.26           C  
ATOM   3803  H   ILE A 244      10.004  28.739  16.075  1.00  1.26           H  
ATOM   3804  HA  ILE A 244      11.873  27.076  14.656  1.00  1.26           H  
ATOM   3805  HB  ILE A 244       9.620  26.292  16.568  1.00  1.26           H  
ATOM   3806 1HG1 ILE A 244      12.587  26.295  17.067  1.00  1.26           H  
ATOM   3807 2HG1 ILE A 244      11.540  27.654  17.471  1.00  1.26           H  
ATOM   3808 1HG2 ILE A 244      10.768  24.099  16.660  1.00  1.26           H  
ATOM   3809 2HG2 ILE A 244      10.219  24.455  15.004  1.00  1.26           H  
ATOM   3810 3HG2 ILE A 244      11.935  24.653  15.437  1.00  1.26           H  
ATOM   3811 1HD1 ILE A 244      11.914  26.235  19.422  1.00  1.26           H  
ATOM   3812 2HD1 ILE A 244      10.204  26.211  18.938  1.00  1.26           H  
ATOM   3813 3HD1 ILE A 244      11.259  24.836  18.547  1.00  1.26           H  
ATOM   3814  N   THR A 245       8.668  26.699  13.933  1.00  1.28           N  
ATOM   3815  CA  THR A 245       7.716  26.158  12.981  1.00  1.28           C  
ATOM   3816  C   THR A 245       8.058  26.643  11.590  1.00  1.28           C  
ATOM   3817  O   THR A 245       8.242  25.843  10.679  1.00  1.28           O  
ATOM   3818  CB  THR A 245       6.286  26.634  13.323  1.00  1.28           C  
ATOM   3819  OG1 THR A 245       5.922  26.182  14.628  1.00  1.28           O  
ATOM   3820  CG2 THR A 245       5.290  26.108  12.316  1.00  1.28           C  
ATOM   3821  H   THR A 245       8.300  27.250  14.706  1.00  1.28           H  
ATOM   3822  HA  THR A 245       7.760  25.070  13.004  1.00  1.28           H  
ATOM   3823  HB  THR A 245       6.261  27.718  13.310  1.00  1.28           H  
ATOM   3824  HG1 THR A 245       6.535  26.588  15.278  1.00  1.28           H  
ATOM   3825 1HG2 THR A 245       4.295  26.463  12.573  1.00  1.28           H  
ATOM   3826 2HG2 THR A 245       5.561  26.463  11.328  1.00  1.28           H  
ATOM   3827 3HG2 THR A 245       5.300  25.031  12.331  1.00  1.28           H  
ATOM   3828  N   GLY A 246       8.218  27.957  11.449  1.00  1.28           N  
ATOM   3829  CA  GLY A 246       8.539  28.583  10.182  1.00  1.28           C  
ATOM   3830  C   GLY A 246       9.810  27.987   9.630  1.00  1.28           C  
ATOM   3831  O   GLY A 246       9.854  27.546   8.473  1.00  1.28           O  
ATOM   3832  H   GLY A 246       8.085  28.555  12.258  1.00  1.28           H  
ATOM   3833 1HA  GLY A 246       7.723  28.441   9.478  1.00  1.28           H  
ATOM   3834 2HA  GLY A 246       8.665  29.653  10.330  1.00  1.28           H  
ATOM   3835  N   GLY A 247      10.855  27.981  10.458  1.00  1.29           N  
ATOM   3836  CA  GLY A 247      12.142  27.456  10.062  1.00  1.29           C  
ATOM   3837  C   GLY A 247      11.964  26.066   9.463  1.00  1.29           C  
ATOM   3838  O   GLY A 247      12.366  25.790   8.321  1.00  1.29           O  
ATOM   3839  H   GLY A 247      10.765  28.355  11.403  1.00  1.29           H  
ATOM   3840 1HA  GLY A 247      12.619  28.135   9.372  1.00  1.29           H  
ATOM   3841 2HA  GLY A 247      12.771  27.401  10.948  1.00  1.29           H  
ATOM   3842  N   GLY A 248      11.343  25.196  10.250  1.00  1.29           N  
ATOM   3843  CA  GLY A 248      11.096  23.838   9.847  1.00  1.29           C  
ATOM   3844  C   GLY A 248      10.216  23.714   8.594  1.00  1.29           C  
ATOM   3845  O   GLY A 248      10.460  22.818   7.786  1.00  1.29           O  
ATOM   3846  H   GLY A 248      11.029  25.493  11.175  1.00  1.29           H  
ATOM   3847 1HA  GLY A 248      12.051  23.348   9.663  1.00  1.29           H  
ATOM   3848 2HA  GLY A 248      10.645  23.313  10.682  1.00  1.29           H  
ATOM   3849  N   ILE A 249       9.230  24.609   8.387  1.00  1.29           N  
ATOM   3850  CA  ILE A 249       8.367  24.475   7.206  1.00  1.29           C  
ATOM   3851  C   ILE A 249       9.172  24.540   5.944  1.00  1.29           C  
ATOM   3852  O   ILE A 249       9.005  23.700   5.059  1.00  1.29           O  
ATOM   3853  CB  ILE A 249       7.258  25.554   7.104  1.00  1.29           C  
ATOM   3854  CG1 ILE A 249       6.204  25.375   8.174  1.00  1.29           C  
ATOM   3855  CG2 ILE A 249       6.616  25.477   5.733  1.00  1.29           C  
ATOM   3856  CD1 ILE A 249       5.265  26.535   8.317  1.00  1.29           C  
ATOM   3857  H   ILE A 249       9.051  25.337   9.077  1.00  1.29           H  
ATOM   3858  HA  ILE A 249       7.880  23.512   7.235  1.00  1.29           H  
ATOM   3859  HB  ILE A 249       7.705  26.540   7.245  1.00  1.29           H  
ATOM   3860 1HG1 ILE A 249       5.619  24.492   7.939  1.00  1.29           H  
ATOM   3861 2HG1 ILE A 249       6.683  25.226   9.094  1.00  1.29           H  
ATOM   3862 1HG2 ILE A 249       5.852  26.246   5.645  1.00  1.29           H  
ATOM   3863 2HG2 ILE A 249       7.367  25.631   4.980  1.00  1.29           H  
ATOM   3864 3HG2 ILE A 249       6.164  24.496   5.596  1.00  1.29           H  
ATOM   3865 1HD1 ILE A 249       4.542  26.323   9.102  1.00  1.29           H  
ATOM   3866 2HD1 ILE A 249       5.825  27.427   8.573  1.00  1.29           H  
ATOM   3867 3HD1 ILE A 249       4.742  26.694   7.378  1.00  1.29           H  
ATOM   3868  N   PHE A 250      10.079  25.503   5.838  1.00  1.30           N  
ATOM   3869  CA  PHE A 250      10.863  25.521   4.611  1.00  1.30           C  
ATOM   3870  C   PHE A 250      11.686  24.244   4.505  1.00  1.30           C  
ATOM   3871  O   PHE A 250      11.841  23.683   3.417  1.00  1.30           O  
ATOM   3872  CB  PHE A 250      11.726  26.755   4.463  1.00  1.30           C  
ATOM   3873  CG  PHE A 250      10.919  27.977   4.115  1.00  1.30           C  
ATOM   3874  CD1 PHE A 250       9.540  27.939   4.173  1.00  1.30           C  
ATOM   3875  CD2 PHE A 250      11.522  29.142   3.674  1.00  1.30           C  
ATOM   3876  CE1 PHE A 250       8.784  29.036   3.841  1.00  1.30           C  
ATOM   3877  CE2 PHE A 250      10.771  30.246   3.338  1.00  1.30           C  
ATOM   3878  CZ  PHE A 250       9.400  30.195   3.427  1.00  1.30           C  
ATOM   3879  H   PHE A 250      10.200  26.182   6.599  1.00  1.30           H  
ATOM   3880  HA  PHE A 250      10.169  25.530   3.771  1.00  1.30           H  
ATOM   3881 1HB  PHE A 250      12.253  26.938   5.403  1.00  1.30           H  
ATOM   3882 2HB  PHE A 250      12.466  26.599   3.694  1.00  1.30           H  
ATOM   3883  HD1 PHE A 250       9.056  27.033   4.496  1.00  1.30           H  
ATOM   3884  HD2 PHE A 250      12.601  29.187   3.594  1.00  1.30           H  
ATOM   3885  HE1 PHE A 250       7.698  28.987   3.905  1.00  1.30           H  
ATOM   3886  HE2 PHE A 250      11.262  31.157   3.003  1.00  1.30           H  
ATOM   3887  HZ  PHE A 250       8.804  31.066   3.163  1.00  1.30           H  
ATOM   3888  N   GLY A 251      12.195  23.760   5.639  1.00  1.29           N  
ATOM   3889  CA  GLY A 251      12.963  22.520   5.657  1.00  1.29           C  
ATOM   3890  C   GLY A 251      12.171  21.368   5.033  1.00  1.29           C  
ATOM   3891  O   GLY A 251      12.629  20.724   4.079  1.00  1.29           O  
ATOM   3892  H   GLY A 251      12.056  24.267   6.516  1.00  1.29           H  
ATOM   3893 1HA  GLY A 251      13.895  22.646   5.136  1.00  1.29           H  
ATOM   3894 2HA  GLY A 251      13.208  22.277   6.692  1.00  1.29           H  
ATOM   3895  N   ALA A 252      10.979  21.100   5.580  1.00  1.29           N  
ATOM   3896  CA  ALA A 252      10.135  20.010   5.089  1.00  1.29           C  
ATOM   3897  C   ALA A 252       9.720  20.217   3.637  1.00  1.29           C  
ATOM   3898  O   ALA A 252       9.704  19.264   2.861  1.00  1.29           O  
ATOM   3899  CB  ALA A 252       8.897  19.857   5.950  1.00  1.29           C  
ATOM   3900  H   ALA A 252      10.672  21.686   6.356  1.00  1.29           H  
ATOM   3901  HA  ALA A 252      10.713  19.089   5.144  1.00  1.29           H  
ATOM   3902 1HB  ALA A 252       8.298  19.021   5.589  1.00  1.29           H  
ATOM   3903 2HB  ALA A 252       9.208  19.663   6.966  1.00  1.29           H  
ATOM   3904 3HB  ALA A 252       8.310  20.776   5.908  1.00  1.29           H  
ATOM   3905  N   LEU A 253       9.406  21.448   3.236  1.00  1.29           N  
ATOM   3906  CA  LEU A 253       9.002  21.647   1.851  1.00  1.29           C  
ATOM   3907  C   LEU A 253      10.152  21.337   0.917  1.00  1.29           C  
ATOM   3908  O   LEU A 253       9.981  20.702  -0.127  1.00  1.29           O  
ATOM   3909  CB  LEU A 253       8.555  23.089   1.629  1.00  1.29           C  
ATOM   3910  CG  LEU A 253       7.259  23.489   2.309  1.00  1.29           C  
ATOM   3911  CD1 LEU A 253       7.066  24.991   2.149  1.00  1.29           C  
ATOM   3912  CD2 LEU A 253       6.115  22.711   1.702  1.00  1.29           C  
ATOM   3913  H   LEU A 253       9.423  22.237   3.885  1.00  1.29           H  
ATOM   3914  HA  LEU A 253       8.177  20.974   1.627  1.00  1.29           H  
ATOM   3915 1HB  LEU A 253       9.340  23.748   2.006  1.00  1.29           H  
ATOM   3916 2HB  LEU A 253       8.444  23.261   0.561  1.00  1.29           H  
ATOM   3917  HG  LEU A 253       7.316  23.263   3.366  1.00  1.29           H  
ATOM   3918 1HD1 LEU A 253       6.144  25.295   2.643  1.00  1.29           H  
ATOM   3919 2HD1 LEU A 253       7.909  25.512   2.601  1.00  1.29           H  
ATOM   3920 3HD1 LEU A 253       7.011  25.240   1.093  1.00  1.29           H  
ATOM   3921 1HD2 LEU A 253       5.183  22.994   2.192  1.00  1.29           H  
ATOM   3922 2HD2 LEU A 253       6.050  22.938   0.639  1.00  1.29           H  
ATOM   3923 3HD2 LEU A 253       6.288  21.642   1.837  1.00  1.29           H  
ATOM   3924  N   PHE A 254      11.352  21.740   1.308  1.00  1.29           N  
ATOM   3925  CA  PHE A 254      12.505  21.501   0.476  1.00  1.29           C  
ATOM   3926  C   PHE A 254      12.694  19.982   0.367  1.00  1.29           C  
ATOM   3927  O   PHE A 254      12.910  19.432  -0.721  1.00  1.29           O  
ATOM   3928  CB  PHE A 254      13.741  22.189   1.036  1.00  1.29           C  
ATOM   3929  CG  PHE A 254      14.887  22.271   0.057  1.00  1.29           C  
ATOM   3930  CD1 PHE A 254      14.983  23.334  -0.830  1.00  1.29           C  
ATOM   3931  CD2 PHE A 254      15.820  21.307  -0.002  1.00  1.29           C  
ATOM   3932  CE1 PHE A 254      16.026  23.407  -1.734  1.00  1.29           C  
ATOM   3933  CE2 PHE A 254      16.873  21.351  -0.897  1.00  1.29           C  
ATOM   3934  CZ  PHE A 254      16.976  22.411  -1.763  1.00  1.29           C  
ATOM   3935  H   PHE A 254      11.467  22.260   2.180  1.00  1.29           H  
ATOM   3936  HA  PHE A 254      12.308  21.906  -0.501  1.00  1.29           H  
ATOM   3937 1HB  PHE A 254      13.481  23.202   1.346  1.00  1.29           H  
ATOM   3938 2HB  PHE A 254      14.080  21.657   1.926  1.00  1.29           H  
ATOM   3939  HD1 PHE A 254      14.227  24.120  -0.804  1.00  1.29           H  
ATOM   3940  HD2 PHE A 254      15.710  20.509   0.672  1.00  1.29           H  
ATOM   3941  HE1 PHE A 254      16.093  24.250  -2.424  1.00  1.29           H  
ATOM   3942  HE2 PHE A 254      17.616  20.553  -0.915  1.00  1.29           H  
ATOM   3943  HZ  PHE A 254      17.799  22.461  -2.468  1.00  1.29           H  
ATOM   3944  N   GLN A 255      12.545  19.289   1.501  1.00  1.29           N  
ATOM   3945  CA  GLN A 255      12.689  17.839   1.537  1.00  1.29           C  
ATOM   3946  C   GLN A 255      11.706  17.135   0.597  1.00  1.29           C  
ATOM   3947  O   GLN A 255      12.066  16.174  -0.088  1.00  1.29           O  
ATOM   3948  CB  GLN A 255      12.419  17.330   2.960  1.00  1.29           C  
ATOM   3949  CG  GLN A 255      12.687  15.906   3.132  1.00  1.29           C  
ATOM   3950  CD  GLN A 255      14.100  15.584   3.021  1.00  1.29           C  
ATOM   3951  OE1 GLN A 255      14.928  16.020   3.808  1.00  1.29           O  
ATOM   3952  NE2 GLN A 255      14.432  14.831   2.026  1.00  1.29           N  
ATOM   3953  H   GLN A 255      12.362  19.789   2.373  1.00  1.29           H  
ATOM   3954  HA  GLN A 255      13.696  17.580   1.234  1.00  1.29           H  
ATOM   3955 1HB  GLN A 255      12.976  17.899   3.696  1.00  1.29           H  
ATOM   3956 2HB  GLN A 255      11.374  17.473   3.184  1.00  1.29           H  
ATOM   3957 1HG  GLN A 255      12.363  15.608   4.119  1.00  1.29           H  
ATOM   3958 2HG  GLN A 255      12.141  15.349   2.372  1.00  1.29           H  
ATOM   3959 1HE2 GLN A 255      15.395  14.586   1.905  1.00  1.29           H  
ATOM   3960 2HE2 GLN A 255      13.731  14.535   1.374  1.00  1.29           H  
ATOM   3961  N   ILE A 256      10.482  17.641   0.524  1.00  1.32           N  
ATOM   3962  CA  ILE A 256       9.447  17.056  -0.316  1.00  1.32           C  
ATOM   3963  C   ILE A 256       9.625  17.346  -1.808  1.00  1.32           C  
ATOM   3964  O   ILE A 256       9.438  16.455  -2.643  1.00  1.32           O  
ATOM   3965  CB  ILE A 256       8.063  17.564   0.101  1.00  1.32           C  
ATOM   3966  CG1 ILE A 256       7.744  17.087   1.489  1.00  1.32           C  
ATOM   3967  CG2 ILE A 256       7.015  17.055  -0.872  1.00  1.32           C  
ATOM   3968  CD1 ILE A 256       6.554  17.769   2.096  1.00  1.32           C  
ATOM   3969  H   ILE A 256      10.242  18.434   1.122  1.00  1.32           H  
ATOM   3970  HA  ILE A 256       9.472  15.977  -0.176  1.00  1.32           H  
ATOM   3971  HB  ILE A 256       8.066  18.656   0.112  1.00  1.32           H  
ATOM   3972 1HG1 ILE A 256       7.560  16.021   1.462  1.00  1.32           H  
ATOM   3973 2HG1 ILE A 256       8.600  17.265   2.111  1.00  1.32           H  
ATOM   3974 1HG2 ILE A 256       6.034  17.422  -0.577  1.00  1.32           H  
ATOM   3975 2HG2 ILE A 256       7.248  17.411  -1.868  1.00  1.32           H  
ATOM   3976 3HG2 ILE A 256       7.014  15.968  -0.869  1.00  1.32           H  
ATOM   3977 1HD1 ILE A 256       6.385  17.382   3.100  1.00  1.32           H  
ATOM   3978 2HD1 ILE A 256       6.746  18.843   2.147  1.00  1.32           H  
ATOM   3979 3HD1 ILE A 256       5.676  17.584   1.482  1.00  1.32           H  
ATOM   3980  N   TYR A 257       9.947  18.596  -2.147  1.00  1.35           N  
ATOM   3981  CA  TYR A 257       9.988  19.015  -3.543  1.00  1.35           C  
ATOM   3982  C   TYR A 257      11.368  19.112  -4.209  1.00  1.35           C  
ATOM   3983  O   TYR A 257      11.455  19.022  -5.435  1.00  1.35           O  
ATOM   3984  CB  TYR A 257       9.262  20.351  -3.640  1.00  1.35           C  
ATOM   3985  CG  TYR A 257       7.809  20.208  -3.216  1.00  1.35           C  
ATOM   3986  CD1 TYR A 257       7.366  20.765  -2.020  1.00  1.35           C  
ATOM   3987  CD2 TYR A 257       6.928  19.488  -4.008  1.00  1.35           C  
ATOM   3988  CE1 TYR A 257       6.058  20.600  -1.624  1.00  1.35           C  
ATOM   3989  CE2 TYR A 257       5.616  19.328  -3.610  1.00  1.35           C  
ATOM   3990  CZ  TYR A 257       5.182  19.880  -2.421  1.00  1.35           C  
ATOM   3991  OH  TYR A 257       3.876  19.714  -2.023  1.00  1.35           O  
ATOM   3992  H   TYR A 257      10.109  19.284  -1.411  1.00  1.35           H  
ATOM   3993  HA  TYR A 257       9.416  18.285  -4.115  1.00  1.35           H  
ATOM   3994 1HB  TYR A 257       9.746  21.082  -2.987  1.00  1.35           H  
ATOM   3995 2HB  TYR A 257       9.300  20.729  -4.660  1.00  1.35           H  
ATOM   3996  HD1 TYR A 257       8.050  21.326  -1.394  1.00  1.35           H  
ATOM   3997  HD2 TYR A 257       7.273  19.044  -4.942  1.00  1.35           H  
ATOM   3998  HE1 TYR A 257       5.715  21.028  -0.690  1.00  1.35           H  
ATOM   3999  HE2 TYR A 257       4.924  18.759  -4.232  1.00  1.35           H  
ATOM   4000  HH  TYR A 257       3.400  19.211  -2.689  1.00  1.35           H  
ATOM   4001  N   PHE A 258      12.435  19.313  -3.439  1.00  1.39           N  
ATOM   4002  CA  PHE A 258      13.774  19.460  -4.008  1.00  1.39           C  
ATOM   4003  C   PHE A 258      14.753  18.331  -3.693  1.00  1.39           C  
ATOM   4004  O   PHE A 258      15.555  17.973  -4.552  1.00  1.39           O  
ATOM   4005  CB  PHE A 258      14.376  20.771  -3.568  1.00  1.39           C  
ATOM   4006  CG  PHE A 258      13.688  21.962  -4.114  1.00  1.39           C  
ATOM   4007  CD1 PHE A 258      12.640  22.532  -3.445  1.00  1.39           C  
ATOM   4008  CD2 PHE A 258      14.117  22.539  -5.290  1.00  1.39           C  
ATOM   4009  CE1 PHE A 258      12.012  23.652  -3.923  1.00  1.39           C  
ATOM   4010  CE2 PHE A 258      13.499  23.666  -5.784  1.00  1.39           C  
ATOM   4011  CZ  PHE A 258      12.441  24.226  -5.096  1.00  1.39           C  
ATOM   4012  H   PHE A 258      12.339  19.385  -2.433  1.00  1.39           H  
ATOM   4013  HA  PHE A 258      13.669  19.499  -5.090  1.00  1.39           H  
ATOM   4014 1HB  PHE A 258      14.323  20.822  -2.490  1.00  1.39           H  
ATOM   4015 2HB  PHE A 258      15.418  20.812  -3.848  1.00  1.39           H  
ATOM   4016  HD1 PHE A 258      12.309  22.079  -2.542  1.00  1.39           H  
ATOM   4017  HD2 PHE A 258      14.953  22.098  -5.827  1.00  1.39           H  
ATOM   4018  HE1 PHE A 258      11.177  24.085  -3.373  1.00  1.39           H  
ATOM   4019  HE2 PHE A 258      13.845  24.118  -6.715  1.00  1.39           H  
ATOM   4020  HZ  PHE A 258      11.948  25.118  -5.482  1.00  1.39           H  
ATOM   4021  N   PHE A 259      14.653  17.693  -2.526  1.00  1.44           N  
ATOM   4022  CA  PHE A 259      15.639  16.644  -2.190  1.00  1.44           C  
ATOM   4023  C   PHE A 259      15.842  15.657  -3.322  1.00  1.44           C  
ATOM   4024  O   PHE A 259      16.976  15.381  -3.710  1.00  1.44           O  
ATOM   4025  CB  PHE A 259      15.186  15.814  -0.998  1.00  1.44           C  
ATOM   4026  CG  PHE A 259      16.066  14.568  -0.668  1.00  1.44           C  
ATOM   4027  CD1 PHE A 259      17.186  14.638   0.158  1.00  1.44           C  
ATOM   4028  CD2 PHE A 259      15.735  13.314  -1.206  1.00  1.44           C  
ATOM   4029  CE1 PHE A 259      17.936  13.497   0.437  1.00  1.44           C  
ATOM   4030  CE2 PHE A 259      16.487  12.193  -0.935  1.00  1.44           C  
ATOM   4031  CZ  PHE A 259      17.589  12.281  -0.112  1.00  1.44           C  
ATOM   4032  H   PHE A 259      13.956  18.000  -1.844  1.00  1.44           H  
ATOM   4033  HA  PHE A 259      16.592  17.124  -1.964  1.00  1.44           H  
ATOM   4034 1HB  PHE A 259      15.163  16.445  -0.128  1.00  1.44           H  
ATOM   4035 2HB  PHE A 259      14.174  15.467  -1.169  1.00  1.44           H  
ATOM   4036  HD1 PHE A 259      17.463  15.589   0.596  1.00  1.44           H  
ATOM   4037  HD2 PHE A 259      14.863  13.228  -1.853  1.00  1.44           H  
ATOM   4038  HE1 PHE A 259      18.802  13.562   1.095  1.00  1.44           H  
ATOM   4039  HE2 PHE A 259      16.204  11.237  -1.370  1.00  1.44           H  
ATOM   4040  HZ  PHE A 259      18.180  11.390   0.110  1.00  1.44           H  
ATOM   4041  N   ASP A 260      14.746  15.126  -3.859  1.00  1.49           N  
ATOM   4042  CA  ASP A 260      14.810  14.127  -4.914  1.00  1.49           C  
ATOM   4043  C   ASP A 260      15.474  14.654  -6.191  1.00  1.49           C  
ATOM   4044  O   ASP A 260      16.135  13.908  -6.917  1.00  1.49           O  
ATOM   4045  CB  ASP A 260      13.394  13.609  -5.199  1.00  1.49           C  
ATOM   4046  CG  ASP A 260      13.323  12.394  -6.135  1.00  1.49           C  
ATOM   4047  OD1 ASP A 260      13.882  11.379  -5.795  1.00  1.49           O  
ATOM   4048  OD2 ASP A 260      12.647  12.469  -7.144  1.00  1.49           O  
ATOM   4049  H   ASP A 260      13.843  15.424  -3.510  1.00  1.49           H  
ATOM   4050  HA  ASP A 260      15.399  13.295  -4.540  1.00  1.49           H  
ATOM   4051 1HB  ASP A 260      12.914  13.350  -4.253  1.00  1.49           H  
ATOM   4052 2HB  ASP A 260      12.806  14.417  -5.643  1.00  1.49           H  
ATOM   4053  N   LYS A 261      15.301  15.948  -6.471  1.00  1.54           N  
ATOM   4054  CA  LYS A 261      15.846  16.547  -7.678  1.00  1.54           C  
ATOM   4055  C   LYS A 261      17.350  16.652  -7.544  1.00  1.54           C  
ATOM   4056  O   LYS A 261      18.094  16.431  -8.495  1.00  1.54           O  
ATOM   4057  CB  LYS A 261      15.224  17.924  -7.909  1.00  1.54           C  
ATOM   4058  CG  LYS A 261      13.752  17.862  -8.279  1.00  1.54           C  
ATOM   4059  CD  LYS A 261      13.134  19.240  -8.450  1.00  1.54           C  
ATOM   4060  CE  LYS A 261      11.665  19.119  -8.821  1.00  1.54           C  
ATOM   4061  NZ  LYS A 261      11.005  20.436  -8.915  1.00  1.54           N  
ATOM   4062  H   LYS A 261      14.824  16.547  -5.809  1.00  1.54           H  
ATOM   4063  HA  LYS A 261      15.622  15.903  -8.526  1.00  1.54           H  
ATOM   4064 1HB  LYS A 261      15.323  18.528  -7.010  1.00  1.54           H  
ATOM   4065 2HB  LYS A 261      15.757  18.436  -8.707  1.00  1.54           H  
ATOM   4066 1HG  LYS A 261      13.631  17.299  -9.203  1.00  1.54           H  
ATOM   4067 2HG  LYS A 261      13.208  17.343  -7.485  1.00  1.54           H  
ATOM   4068 1HD  LYS A 261      13.214  19.794  -7.512  1.00  1.54           H  
ATOM   4069 2HD  LYS A 261      13.663  19.791  -9.227  1.00  1.54           H  
ATOM   4070 1HE  LYS A 261      11.584  18.616  -9.782  1.00  1.54           H  
ATOM   4071 2HE  LYS A 261      11.154  18.523  -8.065  1.00  1.54           H  
ATOM   4072 1HZ  LYS A 261      10.036  20.307  -9.164  1.00  1.54           H  
ATOM   4073 2HZ  LYS A 261      11.060  20.904  -8.018  1.00  1.54           H  
ATOM   4074 3HZ  LYS A 261      11.461  20.995  -9.617  1.00  1.54           H  
ATOM   4075  N   PHE A 262      17.803  16.986  -6.344  1.00  1.58           N  
ATOM   4076  CA  PHE A 262      19.228  17.087  -6.103  1.00  1.58           C  
ATOM   4077  C   PHE A 262      19.873  15.720  -6.005  1.00  1.58           C  
ATOM   4078  O   PHE A 262      20.891  15.462  -6.642  1.00  1.58           O  
ATOM   4079  CB  PHE A 262      19.513  17.844  -4.822  1.00  1.58           C  
ATOM   4080  CG  PHE A 262      19.408  19.327  -4.906  1.00  1.58           C  
ATOM   4081  CD1 PHE A 262      18.195  19.965  -5.035  1.00  1.58           C  
ATOM   4082  CD2 PHE A 262      20.560  20.094  -4.836  1.00  1.58           C  
ATOM   4083  CE1 PHE A 262      18.124  21.340  -5.101  1.00  1.58           C  
ATOM   4084  CE2 PHE A 262      20.499  21.465  -4.899  1.00  1.58           C  
ATOM   4085  CZ  PHE A 262      19.276  22.092  -5.033  1.00  1.58           C  
ATOM   4086  H   PHE A 262      17.131  17.175  -5.596  1.00  1.58           H  
ATOM   4087  HA  PHE A 262      19.680  17.623  -6.938  1.00  1.58           H  
ATOM   4088 1HB  PHE A 262      18.815  17.498  -4.055  1.00  1.58           H  
ATOM   4089 2HB  PHE A 262      20.508  17.596  -4.498  1.00  1.58           H  
ATOM   4090  HD1 PHE A 262      17.297  19.377  -5.091  1.00  1.58           H  
ATOM   4091  HD2 PHE A 262      21.524  19.597  -4.729  1.00  1.58           H  
ATOM   4092  HE1 PHE A 262      17.164  21.832  -5.205  1.00  1.58           H  
ATOM   4093  HE2 PHE A 262      21.413  22.057  -4.844  1.00  1.58           H  
ATOM   4094  HZ  PHE A 262      19.222  23.179  -5.083  1.00  1.58           H  
ATOM   4095  N   MET A 263      19.242  14.817  -5.264  1.00  1.59           N  
ATOM   4096  CA  MET A 263      19.749  13.468  -5.044  1.00  1.59           C  
ATOM   4097  C   MET A 263      19.976  12.766  -6.386  1.00  1.59           C  
ATOM   4098  O   MET A 263      21.037  12.179  -6.637  1.00  1.59           O  
ATOM   4099  CB  MET A 263      18.764  12.732  -4.135  1.00  1.59           C  
ATOM   4100  CG  MET A 263      19.075  11.303  -3.783  1.00  1.59           C  
ATOM   4101  SD  MET A 263      18.517  10.157  -5.039  1.00  1.59           S  
ATOM   4102  CE  MET A 263      16.740  10.395  -4.903  1.00  1.59           C  
ATOM   4103  H   MET A 263      18.382  15.079  -4.791  1.00  1.59           H  
ATOM   4104  HA  MET A 263      20.711  13.536  -4.531  1.00  1.59           H  
ATOM   4105 1HB  MET A 263      18.671  13.283  -3.196  1.00  1.59           H  
ATOM   4106 2HB  MET A 263      17.782  12.744  -4.602  1.00  1.59           H  
ATOM   4107 1HG  MET A 263      20.157  11.185  -3.659  1.00  1.59           H  
ATOM   4108 2HG  MET A 263      18.603  11.045  -2.842  1.00  1.59           H  
ATOM   4109 1HE  MET A 263      16.220   9.742  -5.608  1.00  1.59           H  
ATOM   4110 2HE  MET A 263      16.401  10.187  -3.897  1.00  1.59           H  
ATOM   4111 3HE  MET A 263      16.501  11.425  -5.151  1.00  1.59           H  
ATOM   4112  N   LYS A 264      19.028  12.932  -7.309  1.00  1.58           N  
ATOM   4113  CA  LYS A 264      19.135  12.371  -8.649  1.00  1.58           C  
ATOM   4114  C   LYS A 264      20.464  12.695  -9.354  1.00  1.58           C  
ATOM   4115  O   LYS A 264      20.915  11.913 -10.194  1.00  1.58           O  
ATOM   4116  CB  LYS A 264      17.969  12.856  -9.508  1.00  1.58           C  
ATOM   4117  CG  LYS A 264      17.945  12.311 -10.931  1.00  1.58           C  
ATOM   4118  CD  LYS A 264      16.678  12.754 -11.657  1.00  1.58           C  
ATOM   4119  CE  LYS A 264      16.643  12.252 -13.091  1.00  1.58           C  
ATOM   4120  NZ  LYS A 264      15.365  12.621 -13.775  1.00  1.58           N  
ATOM   4121  H   LYS A 264      18.164  13.424  -7.073  1.00  1.58           H  
ATOM   4122  HA  LYS A 264      19.064  11.288  -8.560  1.00  1.58           H  
ATOM   4123 1HB  LYS A 264      17.027  12.591  -9.023  1.00  1.58           H  
ATOM   4124 2HB  LYS A 264      18.003  13.947  -9.571  1.00  1.58           H  
ATOM   4125 1HG  LYS A 264      18.815  12.692 -11.470  1.00  1.58           H  
ATOM   4126 2HG  LYS A 264      17.993  11.225 -10.913  1.00  1.58           H  
ATOM   4127 1HD  LYS A 264      15.803  12.381 -11.122  1.00  1.58           H  
ATOM   4128 2HD  LYS A 264      16.637  13.844 -11.665  1.00  1.58           H  
ATOM   4129 1HE  LYS A 264      17.476  12.690 -13.639  1.00  1.58           H  
ATOM   4130 2HE  LYS A 264      16.747  11.168 -13.096  1.00  1.58           H  
ATOM   4131 1HZ  LYS A 264      15.378  12.275 -14.723  1.00  1.58           H  
ATOM   4132 2HZ  LYS A 264      14.590  12.208 -13.277  1.00  1.58           H  
ATOM   4133 3HZ  LYS A 264      15.256  13.626 -13.785  1.00  1.58           H  
ATOM   4134  N   TYR A 265      21.053  13.867  -9.084  1.00  1.54           N  
ATOM   4135  CA  TYR A 265      22.279  14.271  -9.765  1.00  1.54           C  
ATOM   4136  C   TYR A 265      23.518  14.331  -8.868  1.00  1.54           C  
ATOM   4137  O   TYR A 265      24.644  14.195  -9.356  1.00  1.54           O  
ATOM   4138  CB  TYR A 265      22.066  15.629 -10.415  1.00  1.54           C  
ATOM   4139  CG  TYR A 265      20.962  15.603 -11.424  1.00  1.54           C  
ATOM   4140  CD1 TYR A 265      19.780  16.246 -11.155  1.00  1.54           C  
ATOM   4141  CD2 TYR A 265      21.125  14.916 -12.614  1.00  1.54           C  
ATOM   4142  CE1 TYR A 265      18.749  16.217 -12.072  1.00  1.54           C  
ATOM   4143  CE2 TYR A 265      20.103  14.885 -13.536  1.00  1.54           C  
ATOM   4144  CZ  TYR A 265      18.918  15.532 -13.271  1.00  1.54           C  
ATOM   4145  OH  TYR A 265      17.903  15.505 -14.199  1.00  1.54           O  
ATOM   4146  H   TYR A 265      20.672  14.473  -8.363  1.00  1.54           H  
ATOM   4147  HA  TYR A 265      22.486  13.543 -10.548  1.00  1.54           H  
ATOM   4148 1HB  TYR A 265      21.813  16.362  -9.644  1.00  1.54           H  
ATOM   4149 2HB  TYR A 265      22.983  15.959 -10.901  1.00  1.54           H  
ATOM   4150  HD1 TYR A 265      19.665  16.780 -10.219  1.00  1.54           H  
ATOM   4151  HD2 TYR A 265      22.063  14.400 -12.822  1.00  1.54           H  
ATOM   4152  HE1 TYR A 265      17.814  16.731 -11.854  1.00  1.54           H  
ATOM   4153  HE2 TYR A 265      20.233  14.346 -14.475  1.00  1.54           H  
ATOM   4154  HH  TYR A 265      18.240  15.150 -15.026  1.00  1.54           H  
ATOM   4155  N   PHE A 266      23.324  14.550  -7.568  1.00  1.47           N  
ATOM   4156  CA  PHE A 266      24.449  14.751  -6.661  1.00  1.47           C  
ATOM   4157  C   PHE A 266      24.604  13.628  -5.630  1.00  1.47           C  
ATOM   4158  O   PHE A 266      25.484  13.690  -4.763  1.00  1.47           O  
ATOM   4159  CB  PHE A 266      24.282  16.093  -5.968  1.00  1.47           C  
ATOM   4160  CG  PHE A 266      24.128  17.185  -6.960  1.00  1.47           C  
ATOM   4161  CD1 PHE A 266      22.947  17.898  -7.015  1.00  1.47           C  
ATOM   4162  CD2 PHE A 266      25.122  17.470  -7.877  1.00  1.47           C  
ATOM   4163  CE1 PHE A 266      22.754  18.887  -7.944  1.00  1.47           C  
ATOM   4164  CE2 PHE A 266      24.936  18.462  -8.821  1.00  1.47           C  
ATOM   4165  CZ  PHE A 266      23.749  19.174  -8.852  1.00  1.47           C  
ATOM   4166  H   PHE A 266      22.381  14.640  -7.208  1.00  1.47           H  
ATOM   4167  HA  PHE A 266      25.363  14.786  -7.253  1.00  1.47           H  
ATOM   4168 1HB  PHE A 266      23.395  16.071  -5.331  1.00  1.47           H  
ATOM   4169 2HB  PHE A 266      25.148  16.307  -5.341  1.00  1.47           H  
ATOM   4170  HD1 PHE A 266      22.166  17.662  -6.307  1.00  1.47           H  
ATOM   4171  HD2 PHE A 266      26.053  16.900  -7.853  1.00  1.47           H  
ATOM   4172  HE1 PHE A 266      21.811  19.438  -7.965  1.00  1.47           H  
ATOM   4173  HE2 PHE A 266      25.724  18.683  -9.541  1.00  1.47           H  
ATOM   4174  HZ  PHE A 266      23.602  19.956  -9.595  1.00  1.47           H  
ATOM   4175  N   SER A 267      23.788  12.579  -5.764  1.00  1.38           N  
ATOM   4176  CA  SER A 267      23.807  11.421  -4.881  1.00  1.38           C  
ATOM   4177  C   SER A 267      23.625  11.847  -3.445  1.00  1.38           C  
ATOM   4178  O   SER A 267      22.909  12.808  -3.154  1.00  1.38           O  
ATOM   4179  CB  SER A 267      25.139  10.684  -5.020  1.00  1.38           C  
ATOM   4180  OG  SER A 267      25.133   9.445  -4.347  1.00  1.38           O  
ATOM   4181  H   SER A 267      23.060  12.588  -6.472  1.00  1.38           H  
ATOM   4182  HA  SER A 267      22.982  10.756  -5.150  1.00  1.38           H  
ATOM   4183 1HB  SER A 267      25.368  10.531  -6.072  1.00  1.38           H  
ATOM   4184 2HB  SER A 267      25.931  11.299  -4.604  1.00  1.38           H  
ATOM   4185  HG  SER A 267      24.382   9.456  -3.710  1.00  1.38           H  
ATOM   4186  N   GLU A 268      24.272  11.132  -2.546  1.00  1.29           N  
ATOM   4187  CA  GLU A 268      24.120  11.450  -1.142  1.00  1.29           C  
ATOM   4188  C   GLU A 268      25.353  12.087  -0.519  1.00  1.29           C  
ATOM   4189  O   GLU A 268      25.227  12.994   0.287  1.00  1.29           O  
ATOM   4190  CB  GLU A 268      23.698  10.194  -0.393  1.00  1.29           C  
ATOM   4191  CG  GLU A 268      22.255   9.757  -0.700  1.00  1.29           C  
ATOM   4192  CD  GLU A 268      22.106   9.044  -2.000  1.00  1.29           C  
ATOM   4193  OE1 GLU A 268      23.098   8.837  -2.655  1.00  1.29           O  
ATOM   4194  OE2 GLU A 268      21.000   8.716  -2.353  1.00  1.29           O  
ATOM   4195  H   GLU A 268      24.846  10.352  -2.858  1.00  1.29           H  
ATOM   4196  HA  GLU A 268      23.307  12.168  -1.044  1.00  1.29           H  
ATOM   4197 1HB  GLU A 268      24.366   9.371  -0.651  1.00  1.29           H  
ATOM   4198 2HB  GLU A 268      23.786  10.358   0.682  1.00  1.29           H  
ATOM   4199 1HG  GLU A 268      21.913   9.101   0.102  1.00  1.29           H  
ATOM   4200 2HG  GLU A 268      21.616  10.641  -0.703  1.00  1.29           H  
ATOM   4201  N   LEU A 269      26.554  11.684  -0.905  1.00  1.21           N  
ATOM   4202  CA  LEU A 269      27.707  12.246  -0.207  1.00  1.21           C  
ATOM   4203  C   LEU A 269      28.065  13.661  -0.681  1.00  1.21           C  
ATOM   4204  O   LEU A 269      28.423  14.518   0.123  1.00  1.21           O  
ATOM   4205  CB  LEU A 269      28.896  11.298  -0.343  1.00  1.21           C  
ATOM   4206  CG  LEU A 269      28.722   9.916   0.355  1.00  1.21           C  
ATOM   4207  CD1 LEU A 269      29.908   9.050   0.034  1.00  1.21           C  
ATOM   4208  CD2 LEU A 269      28.602  10.105   1.871  1.00  1.21           C  
ATOM   4209  H   LEU A 269      26.663  10.967  -1.607  1.00  1.21           H  
ATOM   4210  HA  LEU A 269      27.462  12.305   0.852  1.00  1.21           H  
ATOM   4211 1HB  LEU A 269      29.086  11.122  -1.399  1.00  1.21           H  
ATOM   4212 2HB  LEU A 269      29.777  11.778   0.088  1.00  1.21           H  
ATOM   4213  HG  LEU A 269      27.823   9.427  -0.026  1.00  1.21           H  
ATOM   4214 1HD1 LEU A 269      29.801   8.083   0.504  1.00  1.21           H  
ATOM   4215 2HD1 LEU A 269      29.992   8.917  -1.044  1.00  1.21           H  
ATOM   4216 3HD1 LEU A 269      30.789   9.536   0.417  1.00  1.21           H  
ATOM   4217 1HD2 LEU A 269      28.483   9.130   2.351  1.00  1.21           H  
ATOM   4218 2HD2 LEU A 269      29.507  10.583   2.249  1.00  1.21           H  
ATOM   4219 3HD2 LEU A 269      27.743  10.727   2.094  1.00  1.21           H  
ATOM   4220  N   THR A 270      27.939  13.946  -1.974  1.00  1.14           N  
ATOM   4221  CA  THR A 270      28.272  15.299  -2.428  1.00  1.14           C  
ATOM   4222  C   THR A 270      27.248  16.258  -1.835  1.00  1.14           C  
ATOM   4223  O   THR A 270      27.578  17.320  -1.301  1.00  1.14           O  
ATOM   4224  CB  THR A 270      28.274  15.411  -3.960  1.00  1.14           C  
ATOM   4225  OG1 THR A 270      29.265  14.511  -4.517  1.00  1.14           O  
ATOM   4226  CG2 THR A 270      28.547  16.827  -4.374  1.00  1.14           C  
ATOM   4227  H   THR A 270      27.622  13.245  -2.631  1.00  1.14           H  
ATOM   4228  HA  THR A 270      29.257  15.574  -2.052  1.00  1.14           H  
ATOM   4229  HB  THR A 270      27.310  15.142  -4.340  1.00  1.14           H  
ATOM   4230  HG1 THR A 270      28.927  13.608  -4.443  1.00  1.14           H  
ATOM   4231 1HG2 THR A 270      28.527  16.902  -5.460  1.00  1.14           H  
ATOM   4232 2HG2 THR A 270      27.774  17.466  -3.952  1.00  1.14           H  
ATOM   4233 3HG2 THR A 270      29.520  17.143  -4.005  1.00  1.14           H  
ATOM   4234  N   PHE A 271      25.999  15.815  -1.901  1.00  1.10           N  
ATOM   4235  CA  PHE A 271      24.833  16.515  -1.407  1.00  1.10           C  
ATOM   4236  C   PHE A 271      24.996  16.844   0.084  1.00  1.10           C  
ATOM   4237  O   PHE A 271      24.811  18.001   0.497  1.00  1.10           O  
ATOM   4238  CB  PHE A 271      23.624  15.635  -1.708  1.00  1.10           C  
ATOM   4239  CG  PHE A 271      22.335  16.109  -1.278  1.00  1.10           C  
ATOM   4240  CD1 PHE A 271      21.695  17.128  -1.958  1.00  1.10           C  
ATOM   4241  CD2 PHE A 271      21.715  15.510  -0.227  1.00  1.10           C  
ATOM   4242  CE1 PHE A 271      20.445  17.544  -1.567  1.00  1.10           C  
ATOM   4243  CE2 PHE A 271      20.483  15.913   0.152  1.00  1.10           C  
ATOM   4244  CZ  PHE A 271      19.841  16.938  -0.526  1.00  1.10           C  
ATOM   4245  H   PHE A 271      25.851  14.922  -2.354  1.00  1.10           H  
ATOM   4246  HA  PHE A 271      24.733  17.450  -1.958  1.00  1.10           H  
ATOM   4247 1HB  PHE A 271      23.572  15.460  -2.784  1.00  1.10           H  
ATOM   4248 2HB  PHE A 271      23.782  14.662  -1.251  1.00  1.10           H  
ATOM   4249  HD1 PHE A 271      22.194  17.596  -2.804  1.00  1.10           H  
ATOM   4250  HD2 PHE A 271      22.225  14.700   0.298  1.00  1.10           H  
ATOM   4251  HE1 PHE A 271      19.938  18.353  -2.089  1.00  1.10           H  
ATOM   4252  HE2 PHE A 271      20.002  15.431   0.995  1.00  1.10           H  
ATOM   4253  HZ  PHE A 271      18.858  17.262  -0.224  1.00  1.10           H  
ATOM   4254  N   ILE A 272      25.383  15.847   0.893  1.00  1.07           N  
ATOM   4255  CA  ILE A 272      25.609  16.094   2.312  1.00  1.07           C  
ATOM   4256  C   ILE A 272      26.731  17.101   2.533  1.00  1.07           C  
ATOM   4257  O   ILE A 272      26.583  18.007   3.352  1.00  1.07           O  
ATOM   4258  CB  ILE A 272      25.986  14.824   3.077  1.00  1.07           C  
ATOM   4259  CG1 ILE A 272      24.855  13.880   3.164  1.00  1.07           C  
ATOM   4260  CG2 ILE A 272      26.395  15.229   4.462  1.00  1.07           C  
ATOM   4261  CD1 ILE A 272      25.292  12.513   3.607  1.00  1.07           C  
ATOM   4262  H   ILE A 272      25.501  14.900   0.533  1.00  1.07           H  
ATOM   4263  HA  ILE A 272      24.693  16.492   2.738  1.00  1.07           H  
ATOM   4264  HB  ILE A 272      26.815  14.321   2.570  1.00  1.07           H  
ATOM   4265 1HG1 ILE A 272      24.143  14.257   3.872  1.00  1.07           H  
ATOM   4266 2HG1 ILE A 272      24.364  13.831   2.224  1.00  1.07           H  
ATOM   4267 1HG2 ILE A 272      26.685  14.359   5.021  1.00  1.07           H  
ATOM   4268 2HG2 ILE A 272      27.209  15.910   4.383  1.00  1.07           H  
ATOM   4269 3HG2 ILE A 272      25.592  15.717   4.960  1.00  1.07           H  
ATOM   4270 1HD1 ILE A 272      24.434  11.854   3.664  1.00  1.07           H  
ATOM   4271 2HD1 ILE A 272      25.997  12.115   2.886  1.00  1.07           H  
ATOM   4272 3HD1 ILE A 272      25.767  12.586   4.578  1.00  1.07           H  
ATOM   4273  N   ALA A 273      27.859  16.970   1.821  1.00  1.05           N  
ATOM   4274  CA  ALA A 273      28.953  17.919   2.032  1.00  1.05           C  
ATOM   4275  C   ALA A 273      28.489  19.344   1.773  1.00  1.05           C  
ATOM   4276  O   ALA A 273      28.808  20.260   2.537  1.00  1.05           O  
ATOM   4277  CB  ALA A 273      30.118  17.609   1.109  1.00  1.05           C  
ATOM   4278  H   ALA A 273      27.965  16.207   1.146  1.00  1.05           H  
ATOM   4279  HA  ALA A 273      29.279  17.843   3.066  1.00  1.05           H  
ATOM   4280 1HB  ALA A 273      30.924  18.316   1.288  1.00  1.05           H  
ATOM   4281 2HB  ALA A 273      30.478  16.607   1.286  1.00  1.05           H  
ATOM   4282 3HB  ALA A 273      29.784  17.691   0.074  1.00  1.05           H  
ATOM   4283  N   TRP A 274      27.689  19.536   0.722  1.00  1.05           N  
ATOM   4284  CA  TRP A 274      27.209  20.874   0.419  1.00  1.05           C  
ATOM   4285  C   TRP A 274      26.262  21.369   1.495  1.00  1.05           C  
ATOM   4286  O   TRP A 274      26.346  22.519   1.936  1.00  1.05           O  
ATOM   4287  CB  TRP A 274      26.501  20.900  -0.924  1.00  1.05           C  
ATOM   4288  CG  TRP A 274      27.418  20.719  -2.066  1.00  1.05           C  
ATOM   4289  CD1 TRP A 274      28.774  20.843  -2.054  1.00  1.05           C  
ATOM   4290  CD2 TRP A 274      27.054  20.408  -3.422  1.00  1.05           C  
ATOM   4291  NE1 TRP A 274      29.277  20.625  -3.309  1.00  1.05           N  
ATOM   4292  CE2 TRP A 274      28.237  20.364  -4.162  1.00  1.05           C  
ATOM   4293  CE3 TRP A 274      25.833  20.176  -4.065  1.00  1.05           C  
ATOM   4294  CZ2 TRP A 274      28.241  20.097  -5.517  1.00  1.05           C  
ATOM   4295  CZ3 TRP A 274      25.841  19.916  -5.415  1.00  1.05           C  
ATOM   4296  CH2 TRP A 274      27.015  19.876  -6.125  1.00  1.05           C  
ATOM   4297  H   TRP A 274      27.449  18.751   0.111  1.00  1.05           H  
ATOM   4298  HA  TRP A 274      28.064  21.546   0.376  1.00  1.05           H  
ATOM   4299 1HB  TRP A 274      25.757  20.101  -0.953  1.00  1.05           H  
ATOM   4300 2HB  TRP A 274      25.979  21.842  -1.043  1.00  1.05           H  
ATOM   4301  HD1 TRP A 274      29.370  21.080  -1.176  1.00  1.05           H  
ATOM   4302  HE1 TRP A 274      30.251  20.657  -3.566  1.00  1.05           H  
ATOM   4303  HE3 TRP A 274      24.897  20.207  -3.509  1.00  1.05           H  
ATOM   4304  HZ2 TRP A 274      29.162  20.063  -6.100  1.00  1.05           H  
ATOM   4305  HZ3 TRP A 274      24.889  19.747  -5.903  1.00  1.05           H  
ATOM   4306  HH2 TRP A 274      26.984  19.670  -7.191  1.00  1.05           H  
ATOM   4307  N   SER A 275      25.375  20.487   1.950  1.00  1.05           N  
ATOM   4308  CA  SER A 275      24.386  20.851   2.945  1.00  1.05           C  
ATOM   4309  C   SER A 275      25.080  21.291   4.229  1.00  1.05           C  
ATOM   4310  O   SER A 275      24.687  22.284   4.861  1.00  1.05           O  
ATOM   4311  CB  SER A 275      23.494  19.661   3.199  1.00  1.05           C  
ATOM   4312  OG  SER A 275      22.755  19.322   2.049  1.00  1.05           O  
ATOM   4313  H   SER A 275      25.355  19.544   1.559  1.00  1.05           H  
ATOM   4314  HA  SER A 275      23.789  21.677   2.566  1.00  1.05           H  
ATOM   4315 1HB  SER A 275      24.102  18.817   3.500  1.00  1.05           H  
ATOM   4316 2HB  SER A 275      22.819  19.886   4.012  1.00  1.05           H  
ATOM   4317  HG  SER A 275      23.417  19.009   1.390  1.00  1.05           H  
ATOM   4318  N   LEU A 276      26.140  20.571   4.589  1.00  1.06           N  
ATOM   4319  CA  LEU A 276      26.922  20.888   5.764  1.00  1.06           C  
ATOM   4320  C   LEU A 276      27.619  22.236   5.625  1.00  1.06           C  
ATOM   4321  O   LEU A 276      27.589  23.039   6.557  1.00  1.06           O  
ATOM   4322  CB  LEU A 276      27.941  19.796   5.967  1.00  1.06           C  
ATOM   4323  CG  LEU A 276      27.438  18.505   6.399  1.00  1.06           C  
ATOM   4324  CD1 LEU A 276      28.488  17.510   6.298  1.00  1.06           C  
ATOM   4325  CD2 LEU A 276      27.055  18.628   7.765  1.00  1.06           C  
ATOM   4326  H   LEU A 276      26.400  19.758   4.029  1.00  1.06           H  
ATOM   4327  HA  LEU A 276      26.256  20.921   6.624  1.00  1.06           H  
ATOM   4328 1HB  LEU A 276      28.417  19.621   5.019  1.00  1.06           H  
ATOM   4329 2HB  LEU A 276      28.671  20.127   6.697  1.00  1.06           H  
ATOM   4330  HG  LEU A 276      26.608  18.200   5.787  1.00  1.06           H  
ATOM   4331 1HD1 LEU A 276      28.121  16.551   6.648  1.00  1.06           H  
ATOM   4332 2HD1 LEU A 276      28.821  17.423   5.273  1.00  1.06           H  
ATOM   4333 3HD1 LEU A 276      29.275  17.841   6.908  1.00  1.06           H  
ATOM   4334 1HD2 LEU A 276      26.706  17.671   8.094  1.00  1.06           H  
ATOM   4335 2HD2 LEU A 276      27.928  18.931   8.354  1.00  1.06           H  
ATOM   4336 3HD2 LEU A 276      26.266  19.373   7.871  1.00  1.06           H  
ATOM   4337  N   LEU A 277      28.178  22.529   4.448  1.00  1.07           N  
ATOM   4338  CA  LEU A 277      28.826  23.822   4.238  1.00  1.07           C  
ATOM   4339  C   LEU A 277      27.829  24.961   4.354  1.00  1.07           C  
ATOM   4340  O   LEU A 277      28.124  26.012   4.938  1.00  1.07           O  
ATOM   4341  CB  LEU A 277      29.507  23.841   2.868  1.00  1.07           C  
ATOM   4342  CG  LEU A 277      30.758  22.984   2.776  1.00  1.07           C  
ATOM   4343  CD1 LEU A 277      31.205  22.841   1.337  1.00  1.07           C  
ATOM   4344  CD2 LEU A 277      31.849  23.678   3.607  1.00  1.07           C  
ATOM   4345  H   LEU A 277      28.191  21.832   3.700  1.00  1.07           H  
ATOM   4346  HA  LEU A 277      29.587  23.951   5.006  1.00  1.07           H  
ATOM   4347 1HB  LEU A 277      28.797  23.475   2.127  1.00  1.07           H  
ATOM   4348 2HB  LEU A 277      29.772  24.865   2.618  1.00  1.07           H  
ATOM   4349  HG  LEU A 277      30.554  21.995   3.165  1.00  1.07           H  
ATOM   4350 1HD1 LEU A 277      32.106  22.229   1.298  1.00  1.07           H  
ATOM   4351 2HD1 LEU A 277      30.415  22.358   0.763  1.00  1.07           H  
ATOM   4352 3HD1 LEU A 277      31.412  23.823   0.919  1.00  1.07           H  
ATOM   4353 1HD2 LEU A 277      32.765  23.099   3.575  1.00  1.07           H  
ATOM   4354 2HD2 LEU A 277      32.037  24.668   3.195  1.00  1.07           H  
ATOM   4355 3HD2 LEU A 277      31.518  23.778   4.639  1.00  1.07           H  
ATOM   4356  N   TYR A 278      26.624  24.752   3.832  1.00  1.07           N  
ATOM   4357  CA  TYR A 278      25.626  25.793   3.938  1.00  1.07           C  
ATOM   4358  C   TYR A 278      25.242  25.978   5.401  1.00  1.07           C  
ATOM   4359  O   TYR A 278      25.150  27.111   5.872  1.00  1.07           O  
ATOM   4360  CB  TYR A 278      24.398  25.462   3.082  1.00  1.07           C  
ATOM   4361  CG  TYR A 278      24.658  25.573   1.585  1.00  1.07           C  
ATOM   4362  CD1 TYR A 278      24.407  24.494   0.744  1.00  1.07           C  
ATOM   4363  CD2 TYR A 278      25.165  26.749   1.060  1.00  1.07           C  
ATOM   4364  CE1 TYR A 278      24.657  24.593  -0.609  1.00  1.07           C  
ATOM   4365  CE2 TYR A 278      25.416  26.851  -0.296  1.00  1.07           C  
ATOM   4366  CZ  TYR A 278      25.165  25.776  -1.128  1.00  1.07           C  
ATOM   4367  OH  TYR A 278      25.418  25.878  -2.478  1.00  1.07           O  
ATOM   4368  H   TYR A 278      26.421  23.880   3.339  1.00  1.07           H  
ATOM   4369  HA  TYR A 278      26.057  26.729   3.585  1.00  1.07           H  
ATOM   4370 1HB  TYR A 278      24.077  24.439   3.296  1.00  1.07           H  
ATOM   4371 2HB  TYR A 278      23.576  26.128   3.342  1.00  1.07           H  
ATOM   4372  HD1 TYR A 278      24.013  23.568   1.155  1.00  1.07           H  
ATOM   4373  HD2 TYR A 278      25.368  27.595   1.717  1.00  1.07           H  
ATOM   4374  HE1 TYR A 278      24.460  23.745  -1.263  1.00  1.07           H  
ATOM   4375  HE2 TYR A 278      25.815  27.778  -0.708  1.00  1.07           H  
ATOM   4376  HH  TYR A 278      25.775  26.749  -2.671  1.00  1.07           H  
ATOM   4377  N   SER A 279      25.125  24.869   6.142  1.00  1.07           N  
ATOM   4378  CA  SER A 279      24.756  24.905   7.552  1.00  1.07           C  
ATOM   4379  C   SER A 279      25.795  25.680   8.362  1.00  1.07           C  
ATOM   4380  O   SER A 279      25.434  26.466   9.237  1.00  1.07           O  
ATOM   4381  CB  SER A 279      24.611  23.493   8.087  1.00  1.07           C  
ATOM   4382  OG  SER A 279      23.565  22.826   7.446  1.00  1.07           O  
ATOM   4383  H   SER A 279      25.232  23.958   5.695  1.00  1.07           H  
ATOM   4384  HA  SER A 279      23.796  25.415   7.644  1.00  1.07           H  
ATOM   4385 1HB  SER A 279      25.533  22.948   7.947  1.00  1.07           H  
ATOM   4386 2HB  SER A 279      24.417  23.532   9.158  1.00  1.07           H  
ATOM   4387  HG  SER A 279      23.828  22.772   6.497  1.00  1.07           H  
ATOM   4388  N   VAL A 280      27.083  25.510   8.036  1.00  1.06           N  
ATOM   4389  CA  VAL A 280      28.145  26.230   8.741  1.00  1.06           C  
ATOM   4390  C   VAL A 280      27.943  27.729   8.589  1.00  1.06           C  
ATOM   4391  O   VAL A 280      27.914  28.465   9.577  1.00  1.06           O  
ATOM   4392  CB  VAL A 280      29.525  25.860   8.134  1.00  1.06           C  
ATOM   4393  CG1 VAL A 280      30.637  26.749   8.656  1.00  1.06           C  
ATOM   4394  CG2 VAL A 280      29.883  24.445   8.483  1.00  1.06           C  
ATOM   4395  H   VAL A 280      27.321  24.831   7.311  1.00  1.06           H  
ATOM   4396  HA  VAL A 280      28.115  25.962   9.798  1.00  1.06           H  
ATOM   4397  HB  VAL A 280      29.465  25.978   7.057  1.00  1.06           H  
ATOM   4398 1HG1 VAL A 280      31.576  26.455   8.189  1.00  1.06           H  
ATOM   4399 2HG1 VAL A 280      30.422  27.790   8.419  1.00  1.06           H  
ATOM   4400 3HG1 VAL A 280      30.723  26.622   9.714  1.00  1.06           H  
ATOM   4401 1HG2 VAL A 280      30.832  24.200   8.029  1.00  1.06           H  
ATOM   4402 2HG2 VAL A 280      29.958  24.366   9.560  1.00  1.06           H  
ATOM   4403 3HG2 VAL A 280      29.140  23.769   8.128  1.00  1.06           H  
ATOM   4404  N   VAL A 281      27.739  28.175   7.351  1.00  1.05           N  
ATOM   4405  CA  VAL A 281      27.581  29.598   7.082  1.00  1.05           C  
ATOM   4406  C   VAL A 281      26.343  30.188   7.723  1.00  1.05           C  
ATOM   4407  O   VAL A 281      26.365  31.282   8.294  1.00  1.05           O  
ATOM   4408  CB  VAL A 281      27.502  29.840   5.575  1.00  1.05           C  
ATOM   4409  CG1 VAL A 281      27.137  31.303   5.308  1.00  1.05           C  
ATOM   4410  CG2 VAL A 281      28.838  29.470   4.950  1.00  1.05           C  
ATOM   4411  H   VAL A 281      27.734  27.506   6.574  1.00  1.05           H  
ATOM   4412  HA  VAL A 281      28.450  30.115   7.471  1.00  1.05           H  
ATOM   4413  HB  VAL A 281      26.713  29.213   5.147  1.00  1.05           H  
ATOM   4414 1HG1 VAL A 281      27.071  31.469   4.234  1.00  1.05           H  
ATOM   4415 2HG1 VAL A 281      26.173  31.529   5.769  1.00  1.05           H  
ATOM   4416 3HG1 VAL A 281      27.902  31.953   5.731  1.00  1.05           H  
ATOM   4417 1HG2 VAL A 281      28.791  29.627   3.873  1.00  1.05           H  
ATOM   4418 2HG2 VAL A 281      29.624  30.091   5.376  1.00  1.05           H  
ATOM   4419 3HG2 VAL A 281      29.053  28.419   5.154  1.00  1.05           H  
ATOM   4420  N   VAL A 282      25.253  29.477   7.602  1.00  1.04           N  
ATOM   4421  CA  VAL A 282      23.993  29.956   8.097  1.00  1.04           C  
ATOM   4422  C   VAL A 282      23.962  30.003   9.627  1.00  1.04           C  
ATOM   4423  O   VAL A 282      23.452  30.962  10.204  1.00  1.04           O  
ATOM   4424  CB  VAL A 282      22.916  29.108   7.502  1.00  1.04           C  
ATOM   4425  CG1 VAL A 282      21.672  29.463   8.020  1.00  1.04           C  
ATOM   4426  CG2 VAL A 282      22.922  29.313   6.046  1.00  1.04           C  
ATOM   4427  H   VAL A 282      25.291  28.575   7.122  1.00  1.04           H  
ATOM   4428  HA  VAL A 282      23.855  30.966   7.726  1.00  1.04           H  
ATOM   4429  HB  VAL A 282      23.117  28.063   7.755  1.00  1.04           H  
ATOM   4430 1HG1 VAL A 282      20.907  28.833   7.602  1.00  1.04           H  
ATOM   4431 2HG1 VAL A 282      21.713  29.371   9.073  1.00  1.04           H  
ATOM   4432 3HG1 VAL A 282      21.484  30.467   7.748  1.00  1.04           H  
ATOM   4433 1HG2 VAL A 282      22.195  28.702   5.631  1.00  1.04           H  
ATOM   4434 2HG2 VAL A 282      22.709  30.357   5.824  1.00  1.04           H  
ATOM   4435 3HG2 VAL A 282      23.880  29.059   5.632  1.00  1.04           H  
ATOM   4436  N   LEU A 283      24.518  28.992  10.297  1.00  1.05           N  
ATOM   4437  CA  LEU A 283      24.579  29.051  11.752  1.00  1.05           C  
ATOM   4438  C   LEU A 283      25.420  30.262  12.182  1.00  1.05           C  
ATOM   4439  O   LEU A 283      25.078  30.928  13.166  1.00  1.05           O  
ATOM   4440  CB  LEU A 283      25.165  27.771  12.328  1.00  1.05           C  
ATOM   4441  CG  LEU A 283      24.327  26.505  12.273  1.00  1.05           C  
ATOM   4442  CD1 LEU A 283      25.202  25.346  12.725  1.00  1.05           C  
ATOM   4443  CD2 LEU A 283      23.125  26.657  13.177  1.00  1.05           C  
ATOM   4444  H   LEU A 283      24.912  28.187   9.809  1.00  1.05           H  
ATOM   4445  HA  LEU A 283      23.569  29.173  12.138  1.00  1.05           H  
ATOM   4446 1HB  LEU A 283      26.054  27.548  11.748  1.00  1.05           H  
ATOM   4447 2HB  LEU A 283      25.447  27.945  13.362  1.00  1.05           H  
ATOM   4448  HG  LEU A 283      23.992  26.314  11.254  1.00  1.05           H  
ATOM   4449 1HD1 LEU A 283      24.636  24.431  12.701  1.00  1.05           H  
ATOM   4450 2HD1 LEU A 283      26.063  25.259  12.057  1.00  1.05           H  
ATOM   4451 3HD1 LEU A 283      25.547  25.531  13.738  1.00  1.05           H  
ATOM   4452 1HD2 LEU A 283      22.527  25.747  13.154  1.00  1.05           H  
ATOM   4453 2HD2 LEU A 283      23.465  26.845  14.194  1.00  1.05           H  
ATOM   4454 3HD2 LEU A 283      22.525  27.490  12.835  1.00  1.05           H  
ATOM   4455  N   ILE A 284      26.481  30.595  11.417  1.00  1.08           N  
ATOM   4456  CA  ILE A 284      27.273  31.786  11.731  1.00  1.08           C  
ATOM   4457  C   ILE A 284      26.360  32.991  11.672  1.00  1.08           C  
ATOM   4458  O   ILE A 284      26.388  33.844  12.551  1.00  1.08           O  
ATOM   4459  CB  ILE A 284      28.460  32.010  10.765  1.00  1.08           C  
ATOM   4460  CG1 ILE A 284      29.528  30.941  10.950  1.00  1.08           C  
ATOM   4461  CG2 ILE A 284      29.035  33.387  11.020  1.00  1.08           C  
ATOM   4462  CD1 ILE A 284      30.567  30.881   9.859  1.00  1.08           C  
ATOM   4463  H   ILE A 284      26.761  30.003  10.631  1.00  1.08           H  
ATOM   4464  HA  ILE A 284      27.659  31.712  12.741  1.00  1.08           H  
ATOM   4465  HB  ILE A 284      28.122  31.957   9.746  1.00  1.08           H  
ATOM   4466 1HG1 ILE A 284      30.054  31.144  11.873  1.00  1.08           H  
ATOM   4467 2HG1 ILE A 284      29.044  29.982  11.024  1.00  1.08           H  
ATOM   4468 1HG2 ILE A 284      29.864  33.567  10.339  1.00  1.08           H  
ATOM   4469 2HG2 ILE A 284      28.262  34.138  10.858  1.00  1.08           H  
ATOM   4470 3HG2 ILE A 284      29.388  33.441  12.047  1.00  1.08           H  
ATOM   4471 1HD1 ILE A 284      31.285  30.094  10.089  1.00  1.08           H  
ATOM   4472 2HD1 ILE A 284      30.088  30.663   8.916  1.00  1.08           H  
ATOM   4473 3HD1 ILE A 284      31.081  31.836   9.793  1.00  1.08           H  
ATOM   4474  N   LEU A 285      25.509  33.058  10.658  1.00  1.12           N  
ATOM   4475  CA  LEU A 285      24.599  34.185  10.576  1.00  1.12           C  
ATOM   4476  C   LEU A 285      23.660  34.221  11.805  1.00  1.12           C  
ATOM   4477  O   LEU A 285      23.429  35.288  12.375  1.00  1.12           O  
ATOM   4478  CB  LEU A 285      23.764  34.094   9.299  1.00  1.12           C  
ATOM   4479  CG  LEU A 285      24.496  34.234   7.996  1.00  1.12           C  
ATOM   4480  CD1 LEU A 285      23.514  33.952   6.859  1.00  1.12           C  
ATOM   4481  CD2 LEU A 285      25.091  35.610   7.901  1.00  1.12           C  
ATOM   4482  H   LEU A 285      25.526  32.340   9.930  1.00  1.12           H  
ATOM   4483  HA  LEU A 285      25.184  35.103  10.559  1.00  1.12           H  
ATOM   4484 1HB  LEU A 285      23.244  33.159   9.281  1.00  1.12           H  
ATOM   4485 2HB  LEU A 285      23.034  34.887   9.320  1.00  1.12           H  
ATOM   4486  HG  LEU A 285      25.291  33.496   7.944  1.00  1.12           H  
ATOM   4487 1HD1 LEU A 285      24.033  34.033   5.904  1.00  1.12           H  
ATOM   4488 2HD1 LEU A 285      23.107  32.955   6.963  1.00  1.12           H  
ATOM   4489 3HD1 LEU A 285      22.703  34.676   6.896  1.00  1.12           H  
ATOM   4490 1HD2 LEU A 285      25.625  35.710   6.957  1.00  1.12           H  
ATOM   4491 2HD2 LEU A 285      24.296  36.354   7.952  1.00  1.12           H  
ATOM   4492 3HD2 LEU A 285      25.785  35.760   8.730  1.00  1.12           H  
ATOM   4493  N   LEU A 286      23.195  33.050  12.293  1.00  1.18           N  
ATOM   4494  CA  LEU A 286      22.323  33.058  13.490  1.00  1.18           C  
ATOM   4495  C   LEU A 286      23.009  33.603  14.723  1.00  1.18           C  
ATOM   4496  O   LEU A 286      22.367  34.256  15.549  1.00  1.18           O  
ATOM   4497  CB  LEU A 286      21.732  31.688  13.857  1.00  1.18           C  
ATOM   4498  CG  LEU A 286      20.658  31.213  12.962  1.00  1.18           C  
ATOM   4499  CD1 LEU A 286      20.207  29.907  13.348  1.00  1.18           C  
ATOM   4500  CD2 LEU A 286      19.487  32.191  13.031  1.00  1.18           C  
ATOM   4501  H   LEU A 286      23.409  32.184  11.797  1.00  1.18           H  
ATOM   4502  HA  LEU A 286      21.483  33.705  13.269  1.00  1.18           H  
ATOM   4503 1HB  LEU A 286      22.533  30.950  13.835  1.00  1.18           H  
ATOM   4504 2HB  LEU A 286      21.336  31.736  14.869  1.00  1.18           H  
ATOM   4505  HG  LEU A 286      21.051  31.126  11.990  1.00  1.18           H  
ATOM   4506 1HD1 LEU A 286      19.422  29.591  12.670  1.00  1.18           H  
ATOM   4507 2HD1 LEU A 286      21.039  29.217  13.310  1.00  1.18           H  
ATOM   4508 3HD1 LEU A 286      19.809  29.969  14.354  1.00  1.18           H  
ATOM   4509 1HD2 LEU A 286      18.687  31.848  12.377  1.00  1.18           H  
ATOM   4510 2HD2 LEU A 286      19.114  32.237  14.051  1.00  1.18           H  
ATOM   4511 3HD2 LEU A 286      19.813  33.184  12.722  1.00  1.18           H  
ATOM   4512  N   VAL A 287      24.316  33.437  14.815  1.00  1.25           N  
ATOM   4513  CA  VAL A 287      25.055  33.960  15.952  1.00  1.25           C  
ATOM   4514  C   VAL A 287      24.808  35.459  16.106  1.00  1.25           C  
ATOM   4515  O   VAL A 287      24.808  35.980  17.221  1.00  1.25           O  
ATOM   4516  CB  VAL A 287      26.573  33.785  15.799  1.00  1.25           C  
ATOM   4517  CG1 VAL A 287      27.253  34.527  16.889  1.00  1.25           C  
ATOM   4518  CG2 VAL A 287      26.972  32.353  15.842  1.00  1.25           C  
ATOM   4519  H   VAL A 287      24.794  32.881  14.099  1.00  1.25           H  
ATOM   4520  HA  VAL A 287      24.721  33.449  16.853  1.00  1.25           H  
ATOM   4521  HB  VAL A 287      26.878  34.218  14.867  1.00  1.25           H  
ATOM   4522 1HG1 VAL A 287      28.307  34.437  16.749  1.00  1.25           H  
ATOM   4523 2HG1 VAL A 287      26.976  35.577  16.846  1.00  1.25           H  
ATOM   4524 3HG1 VAL A 287      26.968  34.116  17.858  1.00  1.25           H  
ATOM   4525 1HG2 VAL A 287      28.049  32.268  15.726  1.00  1.25           H  
ATOM   4526 2HG2 VAL A 287      26.678  31.939  16.795  1.00  1.25           H  
ATOM   4527 3HG2 VAL A 287      26.478  31.825  15.036  1.00  1.25           H  
ATOM   4528  N   PHE A 288      24.683  36.168  14.984  1.00  1.33           N  
ATOM   4529  CA  PHE A 288      24.546  37.609  15.004  1.00  1.33           C  
ATOM   4530  C   PHE A 288      23.119  38.082  14.693  1.00  1.33           C  
ATOM   4531  O   PHE A 288      22.897  39.265  14.414  1.00  1.33           O  
ATOM   4532  CB  PHE A 288      25.534  38.166  13.993  1.00  1.33           C  
ATOM   4533  CG  PHE A 288      26.931  37.723  14.327  1.00  1.33           C  
ATOM   4534  CD1 PHE A 288      27.548  36.724  13.580  1.00  1.33           C  
ATOM   4535  CD2 PHE A 288      27.613  38.258  15.404  1.00  1.33           C  
ATOM   4536  CE1 PHE A 288      28.816  36.280  13.899  1.00  1.33           C  
ATOM   4537  CE2 PHE A 288      28.883  37.813  15.726  1.00  1.33           C  
ATOM   4538  CZ  PHE A 288      29.484  36.823  14.972  1.00  1.33           C  
ATOM   4539  H   PHE A 288      24.627  35.689  14.085  1.00  1.33           H  
ATOM   4540  HA  PHE A 288      24.815  37.966  15.998  1.00  1.33           H  
ATOM   4541 1HB  PHE A 288      25.279  37.801  12.995  1.00  1.33           H  
ATOM   4542 2HB  PHE A 288      25.496  39.253  13.984  1.00  1.33           H  
ATOM   4543  HD1 PHE A 288      27.012  36.283  12.735  1.00  1.33           H  
ATOM   4544  HD2 PHE A 288      27.135  39.031  16.006  1.00  1.33           H  
ATOM   4545  HE1 PHE A 288      29.281  35.496  13.307  1.00  1.33           H  
ATOM   4546  HE2 PHE A 288      29.409  38.239  16.580  1.00  1.33           H  
ATOM   4547  HZ  PHE A 288      30.482  36.471  15.231  1.00  1.33           H  
ATOM   4548  N   ALA A 289      22.149  37.165  14.733  1.00  1.41           N  
ATOM   4549  CA  ALA A 289      20.761  37.512  14.446  1.00  1.41           C  
ATOM   4550  C   ALA A 289      20.070  37.970  15.723  1.00  1.41           C  
ATOM   4551  O   ALA A 289      19.811  37.171  16.622  1.00  1.41           O  
ATOM   4552  CB  ALA A 289      20.042  36.330  13.834  1.00  1.41           C  
ATOM   4553  H   ALA A 289      22.368  36.201  14.984  1.00  1.41           H  
ATOM   4554  HA  ALA A 289      20.754  38.338  13.736  1.00  1.41           H  
ATOM   4555 1HB  ALA A 289      19.021  36.608  13.596  1.00  1.41           H  
ATOM   4556 2HB  ALA A 289      20.560  36.038  12.930  1.00  1.41           H  
ATOM   4557 3HB  ALA A 289      20.047  35.501  14.539  1.00  1.41           H  
ATOM   4558  N   ASN A 290      19.785  39.261  15.810  1.00  1.47           N  
ATOM   4559  CA  ASN A 290      19.242  39.843  17.033  1.00  1.47           C  
ATOM   4560  C   ASN A 290      17.761  40.207  16.926  1.00  1.47           C  
ATOM   4561  O   ASN A 290      17.243  40.984  17.730  1.00  1.47           O  
ATOM   4562  CB  ASN A 290      20.065  41.055  17.410  1.00  1.47           C  
ATOM   4563  CG  ASN A 290      21.484  40.680  17.802  1.00  1.47           C  
ATOM   4564  OD1 ASN A 290      21.749  40.203  18.912  1.00  1.47           O  
ATOM   4565  ND2 ASN A 290      22.402  40.887  16.894  1.00  1.47           N  
ATOM   4566  H   ASN A 290      19.989  39.870  15.024  1.00  1.47           H  
ATOM   4567  HA  ASN A 290      19.334  39.103  17.829  1.00  1.47           H  
ATOM   4568 1HB  ASN A 290      20.101  41.744  16.565  1.00  1.47           H  
ATOM   4569 2HB  ASN A 290      19.589  41.574  18.241  1.00  1.47           H  
ATOM   4570 1HD2 ASN A 290      23.357  40.655  17.080  1.00  1.47           H  
ATOM   4571 2HD2 ASN A 290      22.150  41.274  16.004  1.00  1.47           H  
ATOM   4572  N   ASP A 291      17.087  39.653  15.933  1.00  1.52           N  
ATOM   4573  CA  ASP A 291      15.668  39.927  15.739  1.00  1.52           C  
ATOM   4574  C   ASP A 291      14.929  38.754  15.124  1.00  1.52           C  
ATOM   4575  O   ASP A 291      15.459  38.055  14.260  1.00  1.52           O  
ATOM   4576  CB  ASP A 291      15.526  41.177  14.876  1.00  1.52           C  
ATOM   4577  CG  ASP A 291      16.230  41.002  13.534  1.00  1.52           C  
ATOM   4578  OD1 ASP A 291      17.408  41.286  13.496  1.00  1.52           O  
ATOM   4579  OD2 ASP A 291      15.618  40.587  12.550  1.00  1.52           O  
ATOM   4580  H   ASP A 291      17.571  39.016  15.317  1.00  1.52           H  
ATOM   4581  HA  ASP A 291      15.220  40.124  16.715  1.00  1.52           H  
ATOM   4582 1HB  ASP A 291      14.471  41.394  14.704  1.00  1.52           H  
ATOM   4583 2HB  ASP A 291      15.959  42.033  15.401  1.00  1.52           H  
ATOM   4584  N   TYR A 292      13.646  38.667  15.444  1.00  1.53           N  
ATOM   4585  CA  TYR A 292      12.741  37.621  14.984  1.00  1.53           C  
ATOM   4586  C   TYR A 292      12.773  37.342  13.493  1.00  1.53           C  
ATOM   4587  O   TYR A 292      12.948  36.192  13.089  1.00  1.53           O  
ATOM   4588  CB  TYR A 292      11.329  38.058  15.376  1.00  1.53           C  
ATOM   4589  CG  TYR A 292      10.203  37.164  15.057  1.00  1.53           C  
ATOM   4590  CD1 TYR A 292       9.943  36.092  15.892  1.00  1.53           C  
ATOM   4591  CD2 TYR A 292       9.379  37.434  13.976  1.00  1.53           C  
ATOM   4592  CE1 TYR A 292       8.860  35.297  15.649  1.00  1.53           C  
ATOM   4593  CE2 TYR A 292       8.293  36.633  13.740  1.00  1.53           C  
ATOM   4594  CZ  TYR A 292       8.036  35.574  14.582  1.00  1.53           C  
ATOM   4595  OH  TYR A 292       6.962  34.800  14.378  1.00  1.53           O  
ATOM   4596  H   TYR A 292      13.298  39.296  16.161  1.00  1.53           H  
ATOM   4597  HA  TYR A 292      13.000  36.694  15.492  1.00  1.53           H  
ATOM   4598 1HB  TYR A 292      11.287  38.242  16.420  1.00  1.53           H  
ATOM   4599 2HB  TYR A 292      11.125  39.014  14.897  1.00  1.53           H  
ATOM   4600  HD1 TYR A 292      10.588  35.891  16.747  1.00  1.53           H  
ATOM   4601  HD2 TYR A 292       9.585  38.285  13.328  1.00  1.53           H  
ATOM   4602  HE1 TYR A 292       8.640  34.466  16.300  1.00  1.53           H  
ATOM   4603  HE2 TYR A 292       7.629  36.839  12.899  1.00  1.53           H  
ATOM   4604  HH  TYR A 292       6.938  34.127  15.065  1.00  1.53           H  
ATOM   4605  N   TRP A 293      12.600  38.360  12.656  1.00  1.53           N  
ATOM   4606  CA  TRP A 293      12.541  38.039  11.241  1.00  1.53           C  
ATOM   4607  C   TRP A 293      13.879  37.551  10.696  1.00  1.53           C  
ATOM   4608  O   TRP A 293      13.904  36.579   9.937  1.00  1.53           O  
ATOM   4609  CB  TRP A 293      11.980  39.185  10.419  1.00  1.53           C  
ATOM   4610  CG  TRP A 293      11.747  38.774   8.996  1.00  1.53           C  
ATOM   4611  CD1 TRP A 293      12.211  39.357   7.860  1.00  1.53           C  
ATOM   4612  CD2 TRP A 293      10.999  37.603   8.571  1.00  1.53           C  
ATOM   4613  NE1 TRP A 293      11.774  38.653   6.758  1.00  1.53           N  
ATOM   4614  CE2 TRP A 293      11.041  37.572   7.182  1.00  1.53           C  
ATOM   4615  CE3 TRP A 293      10.312  36.591   9.256  1.00  1.53           C  
ATOM   4616  CZ2 TRP A 293      10.418  36.569   6.452  1.00  1.53           C  
ATOM   4617  CZ3 TRP A 293       9.696  35.587   8.524  1.00  1.53           C  
ATOM   4618  CH2 TRP A 293       9.748  35.577   7.161  1.00  1.53           C  
ATOM   4619  H   TRP A 293      12.500  39.306  12.992  1.00  1.53           H  
ATOM   4620  HA  TRP A 293      11.833  37.219  11.127  1.00  1.53           H  
ATOM   4621 1HB  TRP A 293      11.038  39.523  10.850  1.00  1.53           H  
ATOM   4622 2HB  TRP A 293      12.677  40.023  10.435  1.00  1.53           H  
ATOM   4623  HD1 TRP A 293      12.826  40.253   7.825  1.00  1.53           H  
ATOM   4624  HE1 TRP A 293      11.975  38.882   5.795  1.00  1.53           H  
ATOM   4625  HE3 TRP A 293      10.266  36.593  10.347  1.00  1.53           H  
ATOM   4626  HZ2 TRP A 293      10.449  36.541   5.363  1.00  1.53           H  
ATOM   4627  HZ3 TRP A 293       9.165  34.808   9.063  1.00  1.53           H  
ATOM   4628  HH2 TRP A 293       9.252  34.774   6.618  1.00  1.53           H  
ATOM   4629  N   SER A 294      15.004  38.178  11.083  1.00  1.50           N  
ATOM   4630  CA  SER A 294      16.284  37.702  10.571  1.00  1.50           C  
ATOM   4631  C   SER A 294      16.517  36.287  11.059  1.00  1.50           C  
ATOM   4632  O   SER A 294      16.983  35.428  10.307  1.00  1.50           O  
ATOM   4633  CB  SER A 294      17.422  38.582  11.018  1.00  1.50           C  
ATOM   4634  OG  SER A 294      17.293  39.862  10.488  1.00  1.50           O  
ATOM   4635  H   SER A 294      15.004  38.992  11.715  1.00  1.50           H  
ATOM   4636  HA  SER A 294      16.247  37.693   9.485  1.00  1.50           H  
ATOM   4637 1HB  SER A 294      17.438  38.635  12.109  1.00  1.50           H  
ATOM   4638 2HB  SER A 294      18.362  38.142  10.696  1.00  1.50           H  
ATOM   4639  HG  SER A 294      16.647  40.308  11.099  1.00  1.50           H  
ATOM   4640  N   ILE A 295      16.138  36.016  12.311  1.00  1.46           N  
ATOM   4641  CA  ILE A 295      16.309  34.686  12.858  1.00  1.46           C  
ATOM   4642  C   ILE A 295      15.542  33.697  12.007  1.00  1.46           C  
ATOM   4643  O   ILE A 295      16.085  32.653  11.654  1.00  1.46           O  
ATOM   4644  CB  ILE A 295      15.843  34.603  14.334  1.00  1.46           C  
ATOM   4645  CG1 ILE A 295      16.801  35.412  15.248  1.00  1.46           C  
ATOM   4646  CG2 ILE A 295      15.766  33.155  14.771  1.00  1.46           C  
ATOM   4647  CD1 ILE A 295      16.272  35.671  16.646  1.00  1.46           C  
ATOM   4648  H   ILE A 295      15.745  36.756  12.899  1.00  1.46           H  
ATOM   4649  HA  ILE A 295      17.367  34.427  12.816  1.00  1.46           H  
ATOM   4650  HB  ILE A 295      14.857  35.056  14.420  1.00  1.46           H  
ATOM   4651 1HG1 ILE A 295      17.734  34.856  15.344  1.00  1.46           H  
ATOM   4652 2HG1 ILE A 295      17.021  36.356  14.783  1.00  1.46           H  
ATOM   4653 1HG2 ILE A 295      15.419  33.102  15.802  1.00  1.46           H  
ATOM   4654 2HG2 ILE A 295      15.067  32.626  14.127  1.00  1.46           H  
ATOM   4655 3HG2 ILE A 295      16.748  32.692  14.697  1.00  1.46           H  
ATOM   4656 1HD1 ILE A 295      17.019  36.230  17.206  1.00  1.46           H  
ATOM   4657 2HD1 ILE A 295      15.356  36.248  16.587  1.00  1.46           H  
ATOM   4658 3HD1 ILE A 295      16.073  34.726  17.147  1.00  1.46           H  
ATOM   4659  N   MET A 296      14.293  34.016  11.651  1.00  1.43           N  
ATOM   4660  CA  MET A 296      13.520  33.112  10.810  1.00  1.43           C  
ATOM   4661  C   MET A 296      14.091  32.939   9.409  1.00  1.43           C  
ATOM   4662  O   MET A 296      14.133  31.817   8.906  1.00  1.43           O  
ATOM   4663  CB  MET A 296      12.074  33.552  10.738  1.00  1.43           C  
ATOM   4664  CG  MET A 296      11.369  33.384  12.034  1.00  1.43           C  
ATOM   4665  SD  MET A 296       9.677  33.906  11.990  1.00  1.43           S  
ATOM   4666  CE  MET A 296       8.950  32.591  11.024  1.00  1.43           C  
ATOM   4667  H   MET A 296      13.876  34.889  11.979  1.00  1.43           H  
ATOM   4668  HA  MET A 296      13.529  32.135  11.286  1.00  1.43           H  
ATOM   4669 1HB  MET A 296      12.041  34.605  10.468  1.00  1.43           H  
ATOM   4670 2HB  MET A 296      11.548  32.989   9.967  1.00  1.43           H  
ATOM   4671 1HG  MET A 296      11.415  32.338  12.281  1.00  1.43           H  
ATOM   4672 2HG  MET A 296      11.885  33.940  12.814  1.00  1.43           H  
ATOM   4673 1HE  MET A 296       7.883  32.775  10.907  1.00  1.43           H  
ATOM   4674 2HE  MET A 296       9.426  32.545  10.044  1.00  1.43           H  
ATOM   4675 3HE  MET A 296       9.094  31.643  11.537  1.00  1.43           H  
ATOM   4676  N   LEU A 297      14.593  34.012   8.792  1.00  1.40           N  
ATOM   4677  CA  LEU A 297      15.131  33.881   7.438  1.00  1.40           C  
ATOM   4678  C   LEU A 297      16.316  32.927   7.394  1.00  1.40           C  
ATOM   4679  O   LEU A 297      16.451  32.066   6.507  1.00  1.40           O  
ATOM   4680  CB  LEU A 297      15.596  35.242   6.926  1.00  1.40           C  
ATOM   4681  CG  LEU A 297      14.507  36.232   6.602  1.00  1.40           C  
ATOM   4682  CD1 LEU A 297      15.135  37.575   6.306  1.00  1.40           C  
ATOM   4683  CD2 LEU A 297      13.732  35.719   5.417  1.00  1.40           C  
ATOM   4684  H   LEU A 297      14.547  34.927   9.245  1.00  1.40           H  
ATOM   4685  HA  LEU A 297      14.349  33.531   6.796  1.00  1.40           H  
ATOM   4686 1HB  LEU A 297      16.228  35.695   7.692  1.00  1.40           H  
ATOM   4687 2HB  LEU A 297      16.195  35.092   6.032  1.00  1.40           H  
ATOM   4688  HG  LEU A 297      13.839  36.346   7.452  1.00  1.40           H  
ATOM   4689 1HD1 LEU A 297      14.370  38.296   6.066  1.00  1.40           H  
ATOM   4690 2HD1 LEU A 297      15.687  37.916   7.177  1.00  1.40           H  
ATOM   4691 3HD1 LEU A 297      15.813  37.479   5.461  1.00  1.40           H  
ATOM   4692 1HD2 LEU A 297      12.951  36.419   5.160  1.00  1.40           H  
ATOM   4693 2HD2 LEU A 297      14.402  35.604   4.566  1.00  1.40           H  
ATOM   4694 3HD2 LEU A 297      13.299  34.764   5.666  1.00  1.40           H  
ATOM   4695  N   ILE A 298      17.153  33.073   8.393  1.00  1.38           N  
ATOM   4696  CA  ILE A 298      18.361  32.313   8.518  1.00  1.38           C  
ATOM   4697  C   ILE A 298      18.022  30.882   8.937  1.00  1.38           C  
ATOM   4698  O   ILE A 298      18.553  29.922   8.375  1.00  1.38           O  
ATOM   4699  CB  ILE A 298      19.245  33.001   9.538  1.00  1.38           C  
ATOM   4700  CG1 ILE A 298      19.658  34.373   9.067  1.00  1.38           C  
ATOM   4701  CG2 ILE A 298      20.454  32.247   9.684  1.00  1.38           C  
ATOM   4702  CD1 ILE A 298      20.257  35.194  10.170  1.00  1.38           C  
ATOM   4703  H   ILE A 298      16.962  33.795   9.093  1.00  1.38           H  
ATOM   4704  HA  ILE A 298      18.868  32.288   7.555  1.00  1.38           H  
ATOM   4705  HB  ILE A 298      18.707  33.096  10.468  1.00  1.38           H  
ATOM   4706 1HG1 ILE A 298      20.397  34.264   8.276  1.00  1.38           H  
ATOM   4707 2HG1 ILE A 298      18.793  34.898   8.665  1.00  1.38           H  
ATOM   4708 1HG2 ILE A 298      21.093  32.734  10.405  1.00  1.38           H  
ATOM   4709 2HG2 ILE A 298      20.215  31.240   9.999  1.00  1.38           H  
ATOM   4710 3HG2 ILE A 298      20.947  32.233   8.739  1.00  1.38           H  
ATOM   4711 1HD1 ILE A 298      20.549  36.169   9.789  1.00  1.38           H  
ATOM   4712 2HD1 ILE A 298      19.514  35.317  10.954  1.00  1.38           H  
ATOM   4713 3HD1 ILE A 298      21.116  34.689  10.575  1.00  1.38           H  
ATOM   4714  N   SER A 299      17.115  30.747   9.915  1.00  1.37           N  
ATOM   4715  CA  SER A 299      16.686  29.456  10.427  1.00  1.37           C  
ATOM   4716  C   SER A 299      16.057  28.617   9.324  1.00  1.37           C  
ATOM   4717  O   SER A 299      16.324  27.420   9.246  1.00  1.37           O  
ATOM   4718  CB  SER A 299      15.681  29.630  11.548  1.00  1.37           C  
ATOM   4719  OG  SER A 299      16.264  30.263  12.646  1.00  1.37           O  
ATOM   4720  H   SER A 299      16.710  31.574  10.342  1.00  1.37           H  
ATOM   4721  HA  SER A 299      17.556  28.932  10.816  1.00  1.37           H  
ATOM   4722 1HB  SER A 299      14.841  30.212  11.189  1.00  1.37           H  
ATOM   4723 2HB  SER A 299      15.301  28.665  11.845  1.00  1.37           H  
ATOM   4724  HG  SER A 299      16.447  31.174  12.327  1.00  1.37           H  
ATOM   4725  N   PHE A 300      15.278  29.240   8.421  1.00  1.36           N  
ATOM   4726  CA  PHE A 300      14.679  28.487   7.318  1.00  1.36           C  
ATOM   4727  C   PHE A 300      15.772  27.696   6.640  1.00  1.36           C  
ATOM   4728  O   PHE A 300      15.644  26.486   6.426  1.00  1.36           O  
ATOM   4729  CB  PHE A 300      14.094  29.396   6.225  1.00  1.36           C  
ATOM   4730  CG  PHE A 300      12.815  30.196   6.512  1.00  1.36           C  
ATOM   4731  CD1 PHE A 300      12.757  31.510   6.137  1.00  1.36           C  
ATOM   4732  CD2 PHE A 300      11.717  29.667   7.110  1.00  1.36           C  
ATOM   4733  CE1 PHE A 300      11.636  32.292   6.366  1.00  1.36           C  
ATOM   4734  CE2 PHE A 300      10.584  30.442   7.340  1.00  1.36           C  
ATOM   4735  CZ  PHE A 300      10.553  31.751   6.973  1.00  1.36           C  
ATOM   4736  H   PHE A 300      15.065  30.232   8.525  1.00  1.36           H  
ATOM   4737  HA  PHE A 300      13.932  27.793   7.685  1.00  1.36           H  
ATOM   4738 1HB  PHE A 300      14.856  30.119   5.948  1.00  1.36           H  
ATOM   4739 2HB  PHE A 300      13.924  28.791   5.353  1.00  1.36           H  
ATOM   4740  HD1 PHE A 300      13.626  31.923   5.640  1.00  1.36           H  
ATOM   4741  HD2 PHE A 300      11.736  28.624   7.392  1.00  1.36           H  
ATOM   4742  HE1 PHE A 300      11.617  33.329   6.059  1.00  1.36           H  
ATOM   4743  HE2 PHE A 300       9.716  30.007   7.805  1.00  1.36           H  
ATOM   4744  HZ  PHE A 300       9.664  32.349   7.154  1.00  1.36           H  
ATOM   4745  N   VAL A 301      16.866  28.384   6.322  1.00  1.35           N  
ATOM   4746  CA  VAL A 301      17.949  27.729   5.625  1.00  1.35           C  
ATOM   4747  C   VAL A 301      18.687  26.719   6.518  1.00  1.35           C  
ATOM   4748  O   VAL A 301      19.096  25.659   6.033  1.00  1.35           O  
ATOM   4749  CB  VAL A 301      18.914  28.729   5.031  1.00  1.35           C  
ATOM   4750  CG1 VAL A 301      20.027  27.952   4.372  1.00  1.35           C  
ATOM   4751  CG2 VAL A 301      18.184  29.626   4.068  1.00  1.35           C  
ATOM   4752  H   VAL A 301      16.917  29.391   6.535  1.00  1.35           H  
ATOM   4753  HA  VAL A 301      17.520  27.180   4.791  1.00  1.35           H  
ATOM   4754  HB  VAL A 301      19.350  29.336   5.827  1.00  1.35           H  
ATOM   4755 1HG1 VAL A 301      20.747  28.642   3.937  1.00  1.35           H  
ATOM   4756 2HG1 VAL A 301      20.513  27.317   5.114  1.00  1.35           H  
ATOM   4757 3HG1 VAL A 301      19.611  27.325   3.584  1.00  1.35           H  
ATOM   4758 1HG2 VAL A 301      18.881  30.345   3.641  1.00  1.35           H  
ATOM   4759 2HG2 VAL A 301      17.743  29.026   3.273  1.00  1.35           H  
ATOM   4760 3HG2 VAL A 301      17.393  30.160   4.605  1.00  1.35           H  
ATOM   4761  N   VAL A 302      18.884  27.040   7.814  1.00  1.34           N  
ATOM   4762  CA  VAL A 302      19.588  26.100   8.703  1.00  1.34           C  
ATOM   4763  C   VAL A 302      18.891  24.773   8.710  1.00  1.34           C  
ATOM   4764  O   VAL A 302      19.524  23.722   8.550  1.00  1.34           O  
ATOM   4765  CB  VAL A 302      19.546  26.499  10.207  1.00  1.34           C  
ATOM   4766  CG1 VAL A 302      20.082  25.385  11.037  1.00  1.34           C  
ATOM   4767  CG2 VAL A 302      20.318  27.660  10.486  1.00  1.34           C  
ATOM   4768  H   VAL A 302      18.554  27.943   8.160  1.00  1.34           H  
ATOM   4769  HA  VAL A 302      20.616  25.979   8.360  1.00  1.34           H  
ATOM   4770  HB  VAL A 302      18.511  26.666  10.504  1.00  1.34           H  
ATOM   4771 1HG1 VAL A 302      20.036  25.662  12.077  1.00  1.34           H  
ATOM   4772 2HG1 VAL A 302      19.491  24.492  10.878  1.00  1.34           H  
ATOM   4773 3HG1 VAL A 302      21.114  25.210  10.753  1.00  1.34           H  
ATOM   4774 1HG2 VAL A 302      20.253  27.854  11.530  1.00  1.34           H  
ATOM   4775 2HG2 VAL A 302      21.355  27.475  10.215  1.00  1.34           H  
ATOM   4776 3HG2 VAL A 302      19.910  28.486   9.932  1.00  1.34           H  
ATOM   4777  N   PHE A 303      17.575  24.829   8.870  1.00  1.33           N  
ATOM   4778  CA  PHE A 303      16.800  23.625   8.931  1.00  1.33           C  
ATOM   4779  C   PHE A 303      16.849  22.908   7.601  1.00  1.33           C  
ATOM   4780  O   PHE A 303      17.084  21.711   7.587  1.00  1.33           O  
ATOM   4781  CB  PHE A 303      15.384  23.932   9.401  1.00  1.33           C  
ATOM   4782  CG  PHE A 303      15.339  24.245  10.906  1.00  1.33           C  
ATOM   4783  CD1 PHE A 303      14.974  25.495  11.373  1.00  1.33           C  
ATOM   4784  CD2 PHE A 303      15.681  23.279  11.845  1.00  1.33           C  
ATOM   4785  CE1 PHE A 303      14.937  25.783  12.740  1.00  1.33           C  
ATOM   4786  CE2 PHE A 303      15.650  23.557  13.206  1.00  1.33           C  
ATOM   4787  CZ  PHE A 303      15.274  24.815  13.654  1.00  1.33           C  
ATOM   4788  H   PHE A 303      17.119  25.737   8.968  1.00  1.33           H  
ATOM   4789  HA  PHE A 303      17.248  22.967   9.675  1.00  1.33           H  
ATOM   4790 1HB  PHE A 303      14.994  24.797   8.850  1.00  1.33           H  
ATOM   4791 2HB  PHE A 303      14.733  23.080   9.195  1.00  1.33           H  
ATOM   4792  HD1 PHE A 303      14.715  26.255  10.650  1.00  1.33           H  
ATOM   4793  HD2 PHE A 303      15.977  22.283  11.500  1.00  1.33           H  
ATOM   4794  HE1 PHE A 303      14.641  26.773  13.086  1.00  1.33           H  
ATOM   4795  HE2 PHE A 303      15.922  22.776  13.922  1.00  1.33           H  
ATOM   4796  HZ  PHE A 303      15.247  25.034  14.723  1.00  1.33           H  
ATOM   4797  N   ILE A 304      16.815  23.622   6.469  1.00  1.31           N  
ATOM   4798  CA  ILE A 304      16.930  22.897   5.207  1.00  1.31           C  
ATOM   4799  C   ILE A 304      18.245  22.137   5.156  1.00  1.31           C  
ATOM   4800  O   ILE A 304      18.259  20.941   4.865  1.00  1.31           O  
ATOM   4801  CB  ILE A 304      16.878  23.823   3.968  1.00  1.31           C  
ATOM   4802  CG1 ILE A 304      15.487  24.447   3.775  1.00  1.31           C  
ATOM   4803  CG2 ILE A 304      17.262  23.017   2.737  1.00  1.31           C  
ATOM   4804  CD1 ILE A 304      15.449  25.572   2.775  1.00  1.31           C  
ATOM   4805  H   ILE A 304      16.638  24.630   6.482  1.00  1.31           H  
ATOM   4806  HA  ILE A 304      16.120  22.171   5.144  1.00  1.31           H  
ATOM   4807  HB  ILE A 304      17.585  24.643   4.101  1.00  1.31           H  
ATOM   4808 1HG1 ILE A 304      14.815  23.682   3.414  1.00  1.31           H  
ATOM   4809 2HG1 ILE A 304      15.122  24.813   4.729  1.00  1.31           H  
ATOM   4810 1HG2 ILE A 304      17.247  23.658   1.856  1.00  1.31           H  
ATOM   4811 2HG2 ILE A 304      18.259  22.601   2.862  1.00  1.31           H  
ATOM   4812 3HG2 ILE A 304      16.553  22.215   2.612  1.00  1.31           H  
ATOM   4813 1HD1 ILE A 304      14.435  25.939   2.686  1.00  1.31           H  
ATOM   4814 2HD1 ILE A 304      16.097  26.377   3.104  1.00  1.31           H  
ATOM   4815 3HD1 ILE A 304      15.786  25.205   1.806  1.00  1.31           H  
ATOM   4816  N   GLY A 305      19.335  22.808   5.517  1.00  1.29           N  
ATOM   4817  CA  GLY A 305      20.656  22.197   5.511  1.00  1.29           C  
ATOM   4818  C   GLY A 305      20.684  20.893   6.301  1.00  1.29           C  
ATOM   4819  O   GLY A 305      21.057  19.845   5.773  1.00  1.29           O  
ATOM   4820  H   GLY A 305      19.245  23.790   5.783  1.00  1.29           H  
ATOM   4821 1HA  GLY A 305      20.969  22.015   4.484  1.00  1.29           H  
ATOM   4822 2HA  GLY A 305      21.368  22.898   5.945  1.00  1.29           H  
ATOM   4823  N   PHE A 306      20.279  20.938   7.566  1.00  1.28           N  
ATOM   4824  CA  PHE A 306      20.333  19.727   8.380  1.00  1.28           C  
ATOM   4825  C   PHE A 306      19.304  18.678   7.965  1.00  1.28           C  
ATOM   4826  O   PHE A 306      19.607  17.473   7.936  1.00  1.28           O  
ATOM   4827  CB  PHE A 306      20.121  20.074   9.845  1.00  1.28           C  
ATOM   4828  CG  PHE A 306      21.315  20.670  10.548  1.00  1.28           C  
ATOM   4829  CD1 PHE A 306      21.409  22.029  10.749  1.00  1.28           C  
ATOM   4830  CD2 PHE A 306      22.313  19.866  11.061  1.00  1.28           C  
ATOM   4831  CE1 PHE A 306      22.473  22.582  11.442  1.00  1.28           C  
ATOM   4832  CE2 PHE A 306      23.367  20.425  11.762  1.00  1.28           C  
ATOM   4833  CZ  PHE A 306      23.447  21.770  11.949  1.00  1.28           C  
ATOM   4834  H   PHE A 306      19.952  21.827   7.957  1.00  1.28           H  
ATOM   4835  HA  PHE A 306      21.323  19.292   8.270  1.00  1.28           H  
ATOM   4836 1HB  PHE A 306      19.299  20.792   9.915  1.00  1.28           H  
ATOM   4837 2HB  PHE A 306      19.813  19.184  10.387  1.00  1.28           H  
ATOM   4838  HD1 PHE A 306      20.631  22.653  10.356  1.00  1.28           H  
ATOM   4839  HD2 PHE A 306      22.254  18.786  10.930  1.00  1.28           H  
ATOM   4840  HE1 PHE A 306      22.535  23.653  11.594  1.00  1.28           H  
ATOM   4841  HE2 PHE A 306      24.133  19.790  12.186  1.00  1.28           H  
ATOM   4842  HZ  PHE A 306      24.283  22.184  12.506  1.00  1.28           H  
ATOM   4843  N   ASP A 307      18.102  19.127   7.602  1.00  1.26           N  
ATOM   4844  CA  ASP A 307      17.024  18.222   7.245  1.00  1.26           C  
ATOM   4845  C   ASP A 307      17.406  17.351   6.078  1.00  1.26           C  
ATOM   4846  O   ASP A 307      17.092  16.168   6.079  1.00  1.26           O  
ATOM   4847  CB  ASP A 307      15.742  18.990   6.882  1.00  1.26           C  
ATOM   4848  CG  ASP A 307      15.016  19.621   8.091  1.00  1.26           C  
ATOM   4849  OD1 ASP A 307      15.330  19.273   9.210  1.00  1.26           O  
ATOM   4850  OD2 ASP A 307      14.127  20.417   7.876  1.00  1.26           O  
ATOM   4851  H   ASP A 307      17.911  20.123   7.599  1.00  1.26           H  
ATOM   4852  HA  ASP A 307      16.815  17.580   8.098  1.00  1.26           H  
ATOM   4853 1HB  ASP A 307      15.998  19.786   6.181  1.00  1.26           H  
ATOM   4854 2HB  ASP A 307      15.054  18.319   6.365  1.00  1.26           H  
ATOM   4855  N   MET A 308      18.128  17.911   5.101  1.00  1.23           N  
ATOM   4856  CA  MET A 308      18.518  17.134   3.934  1.00  1.23           C  
ATOM   4857  C   MET A 308      19.537  16.046   4.240  1.00  1.23           C  
ATOM   4858  O   MET A 308      19.626  15.032   3.530  1.00  1.23           O  
ATOM   4859  CB  MET A 308      19.144  18.012   2.859  1.00  1.23           C  
ATOM   4860  CG  MET A 308      18.265  19.012   2.217  1.00  1.23           C  
ATOM   4861  SD  MET A 308      16.825  18.303   1.581  1.00  1.23           S  
ATOM   4862  CE  MET A 308      15.890  18.902   2.977  1.00  1.23           C  
ATOM   4863  H   MET A 308      18.357  18.907   5.146  1.00  1.23           H  
ATOM   4864  HA  MET A 308      17.624  16.653   3.535  1.00  1.23           H  
ATOM   4865 1HB  MET A 308      19.964  18.581   3.319  1.00  1.23           H  
ATOM   4866 2HB  MET A 308      19.575  17.410   2.133  1.00  1.23           H  
ATOM   4867 1HG  MET A 308      17.980  19.756   2.916  1.00  1.23           H  
ATOM   4868 2HG  MET A 308      18.803  19.499   1.405  1.00  1.23           H  
ATOM   4869 1HE  MET A 308      14.896  18.630   2.889  1.00  1.23           H  
ATOM   4870 2HE  MET A 308      16.288  18.481   3.875  1.00  1.23           H  
ATOM   4871 3HE  MET A 308      15.958  19.984   3.036  1.00  1.23           H  
ATOM   4872  N   ILE A 309      20.332  16.262   5.274  1.00  1.21           N  
ATOM   4873  CA  ILE A 309      21.408  15.354   5.568  1.00  1.21           C  
ATOM   4874  C   ILE A 309      20.882  14.076   6.152  1.00  1.21           C  
ATOM   4875  O   ILE A 309      21.307  12.990   5.765  1.00  1.21           O  
ATOM   4876  CB  ILE A 309      22.420  16.006   6.483  1.00  1.21           C  
ATOM   4877  CG1 ILE A 309      23.053  17.143   5.738  1.00  1.21           C  
ATOM   4878  CG2 ILE A 309      23.416  14.993   6.891  1.00  1.21           C  
ATOM   4879  CD1 ILE A 309      23.871  18.012   6.592  1.00  1.21           C  
ATOM   4880  H   ILE A 309      20.177  17.060   5.888  1.00  1.21           H  
ATOM   4881  HA  ILE A 309      21.916  15.117   4.636  1.00  1.21           H  
ATOM   4882  HB  ILE A 309      21.926  16.423   7.362  1.00  1.21           H  
ATOM   4883 1HG1 ILE A 309      23.658  16.754   4.945  1.00  1.21           H  
ATOM   4884 2HG1 ILE A 309      22.264  17.742   5.293  1.00  1.21           H  
ATOM   4885 1HG2 ILE A 309      24.152  15.433   7.518  1.00  1.21           H  
ATOM   4886 2HG2 ILE A 309      22.892  14.217   7.423  1.00  1.21           H  
ATOM   4887 3HG2 ILE A 309      23.897  14.574   6.034  1.00  1.21           H  
ATOM   4888 1HD1 ILE A 309      24.291  18.816   6.003  1.00  1.21           H  
ATOM   4889 2HD1 ILE A 309      23.263  18.433   7.382  1.00  1.21           H  
ATOM   4890 3HD1 ILE A 309      24.654  17.415   7.016  1.00  1.21           H  
ATOM   4891  N   ARG A 310      19.960  14.197   7.096  1.00  1.19           N  
ATOM   4892  CA  ARG A 310      19.372  13.005   7.689  1.00  1.19           C  
ATOM   4893  C   ARG A 310      19.058  11.879   6.655  1.00  1.19           C  
ATOM   4894  O   ARG A 310      19.647  10.797   6.778  1.00  1.19           O  
ATOM   4895  CB  ARG A 310      18.178  13.343   8.572  1.00  1.19           C  
ATOM   4896  CG  ARG A 310      17.509  12.120   9.183  1.00  1.19           C  
ATOM   4897  CD  ARG A 310      16.348  12.456  10.036  1.00  1.19           C  
ATOM   4898  NE  ARG A 310      15.732  11.253  10.557  1.00  1.19           N  
ATOM   4899  CZ  ARG A 310      16.102  10.617  11.688  1.00  1.19           C  
ATOM   4900  NH1 ARG A 310      17.076  11.083  12.432  1.00  1.19           N  
ATOM   4901  NH2 ARG A 310      15.486   9.513  12.056  1.00  1.19           N  
ATOM   4902  H   ARG A 310      19.666  15.138   7.381  1.00  1.19           H  
ATOM   4903  HA  ARG A 310      20.117  12.595   8.371  1.00  1.19           H  
ATOM   4904 1HB  ARG A 310      18.548  13.923   9.415  1.00  1.19           H  
ATOM   4905 2HB  ARG A 310      17.452  13.973   8.085  1.00  1.19           H  
ATOM   4906 1HG  ARG A 310      17.153  11.470   8.381  1.00  1.19           H  
ATOM   4907 2HG  ARG A 310      18.232  11.576   9.790  1.00  1.19           H  
ATOM   4908 1HD  ARG A 310      16.665  13.072  10.875  1.00  1.19           H  
ATOM   4909 2HD  ARG A 310      15.603  12.993   9.443  1.00  1.19           H  
ATOM   4910  HE  ARG A 310      14.977  10.848  10.018  1.00  1.19           H  
ATOM   4911 1HH1 ARG A 310      17.565  11.926  12.165  1.00  1.19           H  
ATOM   4912 2HH1 ARG A 310      17.332  10.587  13.274  1.00  1.19           H  
ATOM   4913 1HH2 ARG A 310      14.736   9.137  11.493  1.00  1.19           H  
ATOM   4914 2HH2 ARG A 310      15.780   9.040  12.899  1.00  1.19           H  
ATOM   4915  N   PRO A 311      18.104  12.024   5.689  1.00  1.17           N  
ATOM   4916  CA  PRO A 311      17.778  10.999   4.716  1.00  1.17           C  
ATOM   4917  C   PRO A 311      18.923  10.668   3.780  1.00  1.17           C  
ATOM   4918  O   PRO A 311      19.001   9.543   3.282  1.00  1.17           O  
ATOM   4919  CB  PRO A 311      16.643  11.630   3.926  1.00  1.17           C  
ATOM   4920  CG  PRO A 311      16.817  13.094   4.126  1.00  1.17           C  
ATOM   4921  CD  PRO A 311      17.366  13.247   5.500  1.00  1.17           C  
ATOM   4922  HA  PRO A 311      17.416  10.110   5.241  1.00  1.17           H  
ATOM   4923 1HB  PRO A 311      16.711  11.335   2.868  1.00  1.17           H  
ATOM   4924 2HB  PRO A 311      15.682  11.259   4.303  1.00  1.17           H  
ATOM   4925 1HG  PRO A 311      17.467  13.529   3.359  1.00  1.17           H  
ATOM   4926 2HG  PRO A 311      15.860  13.589   4.044  1.00  1.17           H  
ATOM   4927 1HD  PRO A 311      18.004  14.088   5.500  1.00  1.17           H  
ATOM   4928 2HD  PRO A 311      16.540  13.337   6.197  1.00  1.17           H  
ATOM   4929  N   ALA A 312      19.851  11.608   3.558  1.00  1.16           N  
ATOM   4930  CA  ALA A 312      20.969  11.285   2.693  1.00  1.16           C  
ATOM   4931  C   ALA A 312      21.836  10.234   3.379  1.00  1.16           C  
ATOM   4932  O   ALA A 312      22.265   9.252   2.765  1.00  1.16           O  
ATOM   4933  CB  ALA A 312      21.745  12.538   2.371  1.00  1.16           C  
ATOM   4934  H   ALA A 312      19.787  12.558   3.936  1.00  1.16           H  
ATOM   4935  HA  ALA A 312      20.583  10.858   1.768  1.00  1.16           H  
ATOM   4936 1HB  ALA A 312      22.575  12.297   1.710  1.00  1.16           H  
ATOM   4937 2HB  ALA A 312      21.090  13.252   1.888  1.00  1.16           H  
ATOM   4938 3HB  ALA A 312      22.118  12.964   3.292  1.00  1.16           H  
ATOM   4939  N   ILE A 313      22.038  10.420   4.686  1.00  1.17           N  
ATOM   4940  CA  ILE A 313      22.832   9.494   5.472  1.00  1.17           C  
ATOM   4941  C   ILE A 313      22.078   8.190   5.673  1.00  1.17           C  
ATOM   4942  O   ILE A 313      22.659   7.113   5.545  1.00  1.17           O  
ATOM   4943  CB  ILE A 313      23.261  10.062   6.835  1.00  1.17           C  
ATOM   4944  CG1 ILE A 313      24.224  11.221   6.661  1.00  1.17           C  
ATOM   4945  CG2 ILE A 313      23.891   8.992   7.634  1.00  1.17           C  
ATOM   4946  CD1 ILE A 313      24.542  11.953   7.953  1.00  1.17           C  
ATOM   4947  H   ILE A 313      21.650  11.252   5.134  1.00  1.17           H  
ATOM   4948  HA  ILE A 313      23.741   9.273   4.916  1.00  1.17           H  
ATOM   4949  HB  ILE A 313      22.382  10.447   7.359  1.00  1.17           H  
ATOM   4950 1HG1 ILE A 313      25.150  10.860   6.225  1.00  1.17           H  
ATOM   4951 2HG1 ILE A 313      23.766  11.936   5.982  1.00  1.17           H  
ATOM   4952 1HG2 ILE A 313      24.175   9.389   8.584  1.00  1.17           H  
ATOM   4953 2HG2 ILE A 313      23.173   8.197   7.778  1.00  1.17           H  
ATOM   4954 3HG2 ILE A 313      24.772   8.614   7.117  1.00  1.17           H  
ATOM   4955 1HD1 ILE A 313      25.218  12.780   7.749  1.00  1.17           H  
ATOM   4956 2HD1 ILE A 313      23.626  12.327   8.397  1.00  1.17           H  
ATOM   4957 3HD1 ILE A 313      25.017  11.266   8.646  1.00  1.17           H  
ATOM   4958  N   THR A 314      20.783   8.282   5.985  1.00  1.19           N  
ATOM   4959  CA  THR A 314      19.966   7.096   6.208  1.00  1.19           C  
ATOM   4960  C   THR A 314      20.000   6.194   4.977  1.00  1.19           C  
ATOM   4961  O   THR A 314      20.198   4.976   5.088  1.00  1.19           O  
ATOM   4962  CB  THR A 314      18.510   7.495   6.492  1.00  1.19           C  
ATOM   4963  OG1 THR A 314      18.461   8.325   7.669  1.00  1.19           O  
ATOM   4964  CG2 THR A 314      17.618   6.269   6.674  1.00  1.19           C  
ATOM   4965  H   THR A 314      20.359   9.203   6.089  1.00  1.19           H  
ATOM   4966  HA  THR A 314      20.366   6.546   7.059  1.00  1.19           H  
ATOM   4967  HB  THR A 314      18.138   8.055   5.651  1.00  1.19           H  
ATOM   4968  HG1 THR A 314      18.983   9.148   7.499  1.00  1.19           H  
ATOM   4969 1HG2 THR A 314      16.592   6.589   6.855  1.00  1.19           H  
ATOM   4970 2HG2 THR A 314      17.651   5.659   5.771  1.00  1.19           H  
ATOM   4971 3HG2 THR A 314      17.971   5.684   7.519  1.00  1.19           H  
ATOM   4972  N   ASN A 315      19.830   6.792   3.792  1.00  1.25           N  
ATOM   4973  CA  ASN A 315      19.867   6.015   2.571  1.00  1.25           C  
ATOM   4974  C   ASN A 315      21.249   5.429   2.365  1.00  1.25           C  
ATOM   4975  O   ASN A 315      21.380   4.266   1.974  1.00  1.25           O  
ATOM   4976  CB  ASN A 315      19.473   6.852   1.383  1.00  1.25           C  
ATOM   4977  CG  ASN A 315      19.299   6.025   0.154  1.00  1.25           C  
ATOM   4978  OD1 ASN A 315      18.444   5.132   0.091  1.00  1.25           O  
ATOM   4979  ND2 ASN A 315      20.083   6.303  -0.837  1.00  1.25           N  
ATOM   4980  H   ASN A 315      19.654   7.795   3.734  1.00  1.25           H  
ATOM   4981  HA  ASN A 315      19.175   5.183   2.663  1.00  1.25           H  
ATOM   4982 1HB  ASN A 315      18.556   7.396   1.594  1.00  1.25           H  
ATOM   4983 2HB  ASN A 315      20.250   7.598   1.198  1.00  1.25           H  
ATOM   4984 1HD2 ASN A 315      20.009   5.802  -1.696  1.00  1.25           H  
ATOM   4985 2HD2 ASN A 315      20.755   7.049  -0.753  1.00  1.25           H  
ATOM   4986  N   TYR A 316      22.290   6.215   2.662  1.00  1.33           N  
ATOM   4987  CA  TYR A 316      23.646   5.735   2.493  1.00  1.33           C  
ATOM   4988  C   TYR A 316      23.823   4.471   3.331  1.00  1.33           C  
ATOM   4989  O   TYR A 316      24.298   3.455   2.816  1.00  1.33           O  
ATOM   4990  CB  TYR A 316      24.658   6.815   2.878  1.00  1.33           C  
ATOM   4991  CG  TYR A 316      26.047   6.423   2.595  1.00  1.33           C  
ATOM   4992  CD1 TYR A 316      26.466   6.517   1.288  1.00  1.33           C  
ATOM   4993  CD2 TYR A 316      26.914   5.989   3.583  1.00  1.33           C  
ATOM   4994  CE1 TYR A 316      27.725   6.179   0.955  1.00  1.33           C  
ATOM   4995  CE2 TYR A 316      28.206   5.654   3.225  1.00  1.33           C  
ATOM   4996  CZ  TYR A 316      28.589   5.752   1.924  1.00  1.33           C  
ATOM   4997  OH  TYR A 316      29.832   5.444   1.568  1.00  1.33           O  
ATOM   4998  H   TYR A 316      22.149   7.179   2.965  1.00  1.33           H  
ATOM   4999  HA  TYR A 316      23.799   5.472   1.449  1.00  1.33           H  
ATOM   5000 1HB  TYR A 316      24.437   7.737   2.332  1.00  1.33           H  
ATOM   5001 2HB  TYR A 316      24.580   7.034   3.935  1.00  1.33           H  
ATOM   5002  HD1 TYR A 316      25.774   6.866   0.521  1.00  1.33           H  
ATOM   5003  HD2 TYR A 316      26.583   5.914   4.622  1.00  1.33           H  
ATOM   5004  HE1 TYR A 316      28.053   6.256  -0.079  1.00  1.33           H  
ATOM   5005  HE2 TYR A 316      28.930   5.309   3.960  1.00  1.33           H  
ATOM   5006  HH  TYR A 316      30.420   5.436   2.350  1.00  1.33           H  
ATOM   5007  N   PHE A 317      23.381   4.513   4.601  1.00  1.44           N  
ATOM   5008  CA  PHE A 317      23.490   3.341   5.465  1.00  1.44           C  
ATOM   5009  C   PHE A 317      22.727   2.151   4.935  1.00  1.44           C  
ATOM   5010  O   PHE A 317      23.238   1.032   4.973  1.00  1.44           O  
ATOM   5011  CB  PHE A 317      23.013   3.622   6.878  1.00  1.44           C  
ATOM   5012  CG  PHE A 317      24.064   4.111   7.774  1.00  1.44           C  
ATOM   5013  CD1 PHE A 317      24.302   5.426   7.922  1.00  1.44           C  
ATOM   5014  CD2 PHE A 317      24.811   3.209   8.508  1.00  1.44           C  
ATOM   5015  CE1 PHE A 317      25.266   5.868   8.776  1.00  1.44           C  
ATOM   5016  CE2 PHE A 317      25.781   3.649   9.366  1.00  1.44           C  
ATOM   5017  CZ  PHE A 317      25.998   4.991   9.489  1.00  1.44           C  
ATOM   5018  H   PHE A 317      22.993   5.383   4.961  1.00  1.44           H  
ATOM   5019  HA  PHE A 317      24.530   3.095   5.556  1.00  1.44           H  
ATOM   5020 1HB  PHE A 317      22.221   4.372   6.845  1.00  1.44           H  
ATOM   5021 2HB  PHE A 317      22.589   2.719   7.308  1.00  1.44           H  
ATOM   5022  HD1 PHE A 317      23.716   6.115   7.356  1.00  1.44           H  
ATOM   5023  HD2 PHE A 317      24.612   2.149   8.397  1.00  1.44           H  
ATOM   5024  HE1 PHE A 317      25.449   6.934   8.896  1.00  1.44           H  
ATOM   5025  HE2 PHE A 317      26.370   2.945   9.946  1.00  1.44           H  
ATOM   5026  HZ  PHE A 317      26.746   5.366  10.150  1.00  1.44           H  
ATOM   5027  N   SER A 318      21.538   2.367   4.392  1.00  1.58           N  
ATOM   5028  CA  SER A 318      20.783   1.247   3.858  1.00  1.58           C  
ATOM   5029  C   SER A 318      21.535   0.610   2.682  1.00  1.58           C  
ATOM   5030  O   SER A 318      21.621  -0.619   2.568  1.00  1.58           O  
ATOM   5031  CB  SER A 318      19.414   1.721   3.422  1.00  1.58           C  
ATOM   5032  OG  SER A 318      18.670   2.157   4.528  1.00  1.58           O  
ATOM   5033  H   SER A 318      21.139   3.310   4.385  1.00  1.58           H  
ATOM   5034  HA  SER A 318      20.662   0.502   4.643  1.00  1.58           H  
ATOM   5035 1HB  SER A 318      19.520   2.536   2.705  1.00  1.58           H  
ATOM   5036 2HB  SER A 318      18.887   0.910   2.923  1.00  1.58           H  
ATOM   5037  HG  SER A 318      19.129   2.953   4.849  1.00  1.58           H  
ATOM   5038  N   ASN A 319      22.132   1.441   1.828  1.00  1.74           N  
ATOM   5039  CA  ASN A 319      22.858   0.919   0.680  1.00  1.74           C  
ATOM   5040  C   ASN A 319      24.078   0.091   1.092  1.00  1.74           C  
ATOM   5041  O   ASN A 319      24.339  -0.966   0.512  1.00  1.74           O  
ATOM   5042  CB  ASN A 319      23.283   2.055  -0.228  1.00  1.74           C  
ATOM   5043  CG  ASN A 319      22.135   2.662  -0.991  1.00  1.74           C  
ATOM   5044  OD1 ASN A 319      21.059   2.067  -1.152  1.00  1.74           O  
ATOM   5045  ND2 ASN A 319      22.357   3.851  -1.480  1.00  1.74           N  
ATOM   5046  H   ASN A 319      22.045   2.451   1.960  1.00  1.74           H  
ATOM   5047  HA  ASN A 319      22.192   0.260   0.125  1.00  1.74           H  
ATOM   5048 1HB  ASN A 319      23.751   2.836   0.372  1.00  1.74           H  
ATOM   5049 2HB  ASN A 319      24.028   1.694  -0.933  1.00  1.74           H  
ATOM   5050 1HD2 ASN A 319      21.645   4.318  -2.000  1.00  1.74           H  
ATOM   5051 2HD2 ASN A 319      23.237   4.296  -1.330  1.00  1.74           H  
ATOM   5052  N   ILE A 320      24.809   0.545   2.114  1.00  1.88           N  
ATOM   5053  CA  ILE A 320      25.979  -0.201   2.573  1.00  1.88           C  
ATOM   5054  C   ILE A 320      25.578  -1.423   3.432  1.00  1.88           C  
ATOM   5055  O   ILE A 320      26.282  -2.435   3.451  1.00  1.88           O  
ATOM   5056  CB  ILE A 320      26.988   0.766   3.265  1.00  1.88           C  
ATOM   5057  CG1 ILE A 320      26.393   1.373   4.479  1.00  1.88           C  
ATOM   5058  CG2 ILE A 320      27.384   1.884   2.310  1.00  1.88           C  
ATOM   5059  CD1 ILE A 320      27.331   2.246   5.324  1.00  1.88           C  
ATOM   5060  H   ILE A 320      24.558   1.435   2.550  1.00  1.88           H  
ATOM   5061  HA  ILE A 320      26.491  -0.585   1.694  1.00  1.88           H  
ATOM   5062  HB  ILE A 320      27.868   0.209   3.566  1.00  1.88           H  
ATOM   5063 1HG1 ILE A 320      25.597   1.954   4.135  1.00  1.88           H  
ATOM   5064 2HG1 ILE A 320      25.996   0.605   5.099  1.00  1.88           H  
ATOM   5065 1HG2 ILE A 320      28.094   2.550   2.797  1.00  1.88           H  
ATOM   5066 2HG2 ILE A 320      27.830   1.460   1.438  1.00  1.88           H  
ATOM   5067 3HG2 ILE A 320      26.498   2.451   2.025  1.00  1.88           H  
ATOM   5068 1HD1 ILE A 320      26.788   2.661   6.169  1.00  1.88           H  
ATOM   5069 2HD1 ILE A 320      28.136   1.662   5.691  1.00  1.88           H  
ATOM   5070 3HD1 ILE A 320      27.723   3.058   4.718  1.00  1.88           H  
ATOM   5071  N   ALA A 321      24.421  -1.340   4.107  1.00  1.97           N  
ATOM   5072  CA  ALA A 321      23.834  -2.413   4.920  1.00  1.97           C  
ATOM   5073  C   ALA A 321      23.459  -3.640   4.130  1.00  1.97           C  
ATOM   5074  O   ALA A 321      23.555  -4.776   4.623  1.00  1.97           O  
ATOM   5075  CB  ALA A 321      22.599  -1.917   5.595  1.00  1.97           C  
ATOM   5076  H   ALA A 321      23.911  -0.461   4.081  1.00  1.97           H  
ATOM   5077  HA  ALA A 321      24.547  -2.710   5.673  1.00  1.97           H  
ATOM   5078 1HB  ALA A 321      22.200  -2.695   6.212  1.00  1.97           H  
ATOM   5079 2HB  ALA A 321      22.851  -1.069   6.183  1.00  1.97           H  
ATOM   5080 3HB  ALA A 321      21.868  -1.639   4.852  1.00  1.97           H  
ATOM   5081  N   GLY A 322      22.999  -3.419   2.904  1.00  1.99           N  
ATOM   5082  CA  GLY A 322      22.528  -4.528   2.114  1.00  1.99           C  
ATOM   5083  C   GLY A 322      21.334  -5.097   2.851  1.00  1.99           C  
ATOM   5084  O   GLY A 322      20.350  -4.403   3.076  1.00  1.99           O  
ATOM   5085  H   GLY A 322      22.913  -2.462   2.557  1.00  1.99           H  
ATOM   5086 1HA  GLY A 322      22.240  -4.186   1.120  1.00  1.99           H  
ATOM   5087 2HA  GLY A 322      23.311  -5.277   2.007  1.00  1.99           H  
ATOM   5088  N   GLU A 323      21.400  -6.362   3.213  1.00  1.93           N  
ATOM   5089  CA  GLU A 323      20.301  -6.999   3.921  1.00  1.93           C  
ATOM   5090  C   GLU A 323      20.014  -6.435   5.325  1.00  1.93           C  
ATOM   5091  O   GLU A 323      18.858  -6.375   5.751  1.00  1.93           O  
ATOM   5092  CB  GLU A 323      20.576  -8.493   4.054  1.00  1.93           C  
ATOM   5093  CG  GLU A 323      20.510  -9.272   2.746  1.00  1.93           C  
ATOM   5094  CD  GLU A 323      20.879 -10.727   2.906  1.00  1.93           C  
ATOM   5095  OE1 GLU A 323      21.507 -11.055   3.884  1.00  1.93           O  
ATOM   5096  OE2 GLU A 323      20.525 -11.508   2.054  1.00  1.93           O  
ATOM   5097  H   GLU A 323      22.237  -6.889   3.008  1.00  1.93           H  
ATOM   5098  HA  GLU A 323      19.401  -6.865   3.322  1.00  1.93           H  
ATOM   5099 1HB  GLU A 323      21.559  -8.647   4.498  1.00  1.93           H  
ATOM   5100 2HB  GLU A 323      19.851  -8.905   4.727  1.00  1.93           H  
ATOM   5101 1HG  GLU A 323      19.497  -9.207   2.352  1.00  1.93           H  
ATOM   5102 2HG  GLU A 323      21.182  -8.807   2.027  1.00  1.93           H  
ATOM   5103  N   ARG A 324      21.047  -6.023   6.071  1.00  1.81           N  
ATOM   5104  CA  ARG A 324      20.821  -5.659   7.484  1.00  1.81           C  
ATOM   5105  C   ARG A 324      20.420  -4.212   7.710  1.00  1.81           C  
ATOM   5106  O   ARG A 324      21.147  -3.437   8.340  1.00  1.81           O  
ATOM   5107  CB  ARG A 324      22.056  -5.956   8.316  1.00  1.81           C  
ATOM   5108  CG  ARG A 324      22.407  -7.419   8.445  1.00  1.81           C  
ATOM   5109  CD  ARG A 324      21.340  -8.195   9.174  1.00  1.81           C  
ATOM   5110  NE  ARG A 324      21.085  -7.726  10.552  1.00  1.81           N  
ATOM   5111  CZ  ARG A 324      21.833  -8.092  11.627  1.00  1.81           C  
ATOM   5112  NH1 ARG A 324      22.872  -8.881  11.462  1.00  1.81           N  
ATOM   5113  NH2 ARG A 324      21.521  -7.667  12.833  1.00  1.81           N  
ATOM   5114  H   ARG A 324      21.978  -5.959   5.658  1.00  1.81           H  
ATOM   5115  HA  ARG A 324      20.014  -6.288   7.862  1.00  1.81           H  
ATOM   5116 1HB  ARG A 324      22.915  -5.445   7.879  1.00  1.81           H  
ATOM   5117 2HB  ARG A 324      21.920  -5.567   9.315  1.00  1.81           H  
ATOM   5118 1HG  ARG A 324      22.518  -7.853   7.447  1.00  1.81           H  
ATOM   5119 2HG  ARG A 324      23.347  -7.524   8.993  1.00  1.81           H  
ATOM   5120 1HD  ARG A 324      20.401  -8.134   8.617  1.00  1.81           H  
ATOM   5121 2HD  ARG A 324      21.658  -9.225   9.235  1.00  1.81           H  
ATOM   5122  HE  ARG A 324      20.251  -7.115  10.714  1.00  1.81           H  
ATOM   5123 1HH1 ARG A 324      23.110  -9.213  10.544  1.00  1.81           H  
ATOM   5124 2HH1 ARG A 324      23.446  -9.184  12.267  1.00  1.81           H  
ATOM   5125 1HH2 ARG A 324      20.721  -7.068  12.969  1.00  1.81           H  
ATOM   5126 2HH2 ARG A 324      22.080  -7.933  13.627  1.00  1.81           H  
ATOM   5127  N   GLN A 325      19.238  -3.869   7.223  1.00  1.68           N  
ATOM   5128  CA  GLN A 325      18.769  -2.487   7.237  1.00  1.68           C  
ATOM   5129  C   GLN A 325      18.154  -2.040   8.561  1.00  1.68           C  
ATOM   5130  O   GLN A 325      18.276  -0.872   8.925  1.00  1.68           O  
ATOM   5131  CB  GLN A 325      17.784  -2.308   6.098  1.00  1.68           C  
ATOM   5132  CG  GLN A 325      18.467  -2.522   4.775  1.00  1.68           C  
ATOM   5133  CD  GLN A 325      17.564  -2.458   3.591  1.00  1.68           C  
ATOM   5134  OE1 GLN A 325      17.493  -1.434   2.880  1.00  1.68           O  
ATOM   5135  NE2 GLN A 325      16.837  -3.559   3.374  1.00  1.68           N  
ATOM   5136  H   GLN A 325      18.710  -4.608   6.754  1.00  1.68           H  
ATOM   5137  HA  GLN A 325      19.626  -1.845   7.036  1.00  1.68           H  
ATOM   5138 1HB  GLN A 325      16.972  -3.031   6.190  1.00  1.68           H  
ATOM   5139 2HB  GLN A 325      17.353  -1.306   6.123  1.00  1.68           H  
ATOM   5140 1HG  GLN A 325      19.255  -1.778   4.648  1.00  1.68           H  
ATOM   5141 2HG  GLN A 325      18.905  -3.515   4.804  1.00  1.68           H  
ATOM   5142 1HE2 GLN A 325      16.183  -3.621   2.628  1.00  1.68           H  
ATOM   5143 2HE2 GLN A 325      16.936  -4.348   3.990  1.00  1.68           H  
ATOM   5144  N   GLY A 326      17.481  -2.938   9.287  1.00  1.54           N  
ATOM   5145  CA  GLY A 326      16.899  -2.563  10.579  1.00  1.54           C  
ATOM   5146  C   GLY A 326      18.063  -2.194  11.475  1.00  1.54           C  
ATOM   5147  O   GLY A 326      18.151  -1.082  12.011  1.00  1.54           O  
ATOM   5148  H   GLY A 326      17.389  -3.902   8.978  1.00  1.54           H  
ATOM   5149 1HA  GLY A 326      16.220  -1.719  10.464  1.00  1.54           H  
ATOM   5150 2HA  GLY A 326      16.341  -3.395  11.006  1.00  1.54           H  
ATOM   5151  N   PHE A 327      19.000  -3.135  11.571  1.00  1.43           N  
ATOM   5152  CA  PHE A 327      20.221  -2.963  12.337  1.00  1.43           C  
ATOM   5153  C   PHE A 327      21.011  -1.726  11.916  1.00  1.43           C  
ATOM   5154  O   PHE A 327      21.384  -0.928  12.775  1.00  1.43           O  
ATOM   5155  CB  PHE A 327      21.082  -4.196  12.193  1.00  1.43           C  
ATOM   5156  CG  PHE A 327      22.417  -4.111  12.832  1.00  1.43           C  
ATOM   5157  CD1 PHE A 327      22.569  -4.290  14.195  1.00  1.43           C  
ATOM   5158  CD2 PHE A 327      23.535  -3.859  12.064  1.00  1.43           C  
ATOM   5159  CE1 PHE A 327      23.815  -4.218  14.779  1.00  1.43           C  
ATOM   5160  CE2 PHE A 327      24.770  -3.786  12.640  1.00  1.43           C  
ATOM   5161  CZ  PHE A 327      24.918  -3.966  14.002  1.00  1.43           C  
ATOM   5162  H   PHE A 327      18.819  -4.046  11.122  1.00  1.43           H  
ATOM   5163  HA  PHE A 327      19.956  -2.858  13.387  1.00  1.43           H  
ATOM   5164 1HB  PHE A 327      20.547  -5.037  12.618  1.00  1.43           H  
ATOM   5165 2HB  PHE A 327      21.220  -4.404  11.140  1.00  1.43           H  
ATOM   5166  HD1 PHE A 327      21.690  -4.489  14.802  1.00  1.43           H  
ATOM   5167  HD2 PHE A 327      23.421  -3.720  10.986  1.00  1.43           H  
ATOM   5168  HE1 PHE A 327      23.922  -4.362  15.855  1.00  1.43           H  
ATOM   5169  HE2 PHE A 327      25.641  -3.591  12.019  1.00  1.43           H  
ATOM   5170  HZ  PHE A 327      25.905  -3.909  14.456  1.00  1.43           H  
ATOM   5171  N   ALA A 328      21.274  -1.546  10.615  1.00  1.35           N  
ATOM   5172  CA  ALA A 328      22.015  -0.366  10.180  1.00  1.35           C  
ATOM   5173  C   ALA A 328      21.279   0.925  10.541  1.00  1.35           C  
ATOM   5174  O   ALA A 328      21.916   1.910  10.933  1.00  1.35           O  
ATOM   5175  CB  ALA A 328      22.266  -0.429   8.704  1.00  1.35           C  
ATOM   5176  H   ALA A 328      20.979  -2.223   9.912  1.00  1.35           H  
ATOM   5177  HA  ALA A 328      22.970  -0.365  10.698  1.00  1.35           H  
ATOM   5178 1HB  ALA A 328      22.848   0.430   8.387  1.00  1.35           H  
ATOM   5179 2HB  ALA A 328      22.814  -1.345   8.491  1.00  1.35           H  
ATOM   5180 3HB  ALA A 328      21.314  -0.438   8.175  1.00  1.35           H  
ATOM   5181  N   GLY A 329      19.937   0.926  10.445  1.00  1.29           N  
ATOM   5182  CA  GLY A 329      19.148   2.086  10.843  1.00  1.29           C  
ATOM   5183  C   GLY A 329      19.410   2.335  12.321  1.00  1.29           C  
ATOM   5184  O   GLY A 329      19.521   3.485  12.768  1.00  1.29           O  
ATOM   5185  H   GLY A 329      19.441   0.111  10.082  1.00  1.29           H  
ATOM   5186 1HA  GLY A 329      19.429   2.955  10.249  1.00  1.29           H  
ATOM   5187 2HA  GLY A 329      18.089   1.882  10.674  1.00  1.29           H  
ATOM   5188  N   GLY A 330      19.552   1.229  13.061  1.00  1.26           N  
ATOM   5189  CA  GLY A 330      19.876   1.202  14.473  1.00  1.26           C  
ATOM   5190  C   GLY A 330      21.222   1.874  14.690  1.00  1.26           C  
ATOM   5191  O   GLY A 330      21.337   2.755  15.532  1.00  1.26           O  
ATOM   5192  H   GLY A 330      19.398   0.331  12.602  1.00  1.26           H  
ATOM   5193 1HA  GLY A 330      19.100   1.707  15.049  1.00  1.26           H  
ATOM   5194 2HA  GLY A 330      19.919   0.167  14.814  1.00  1.26           H  
ATOM   5195  N   LEU A 331      22.245   1.484  13.920  1.00  1.22           N  
ATOM   5196  CA  LEU A 331      23.582   2.068  14.083  1.00  1.22           C  
ATOM   5197  C   LEU A 331      23.589   3.565  13.804  1.00  1.22           C  
ATOM   5198  O   LEU A 331      24.204   4.353  14.528  1.00  1.22           O  
ATOM   5199  CB  LEU A 331      24.575   1.465  13.085  1.00  1.22           C  
ATOM   5200  CG  LEU A 331      24.960   0.026  13.243  1.00  1.22           C  
ATOM   5201  CD1 LEU A 331      25.841  -0.354  12.036  1.00  1.22           C  
ATOM   5202  CD2 LEU A 331      25.679  -0.162  14.561  1.00  1.22           C  
ATOM   5203  H   LEU A 331      22.077   0.743  13.242  1.00  1.22           H  
ATOM   5204  HA  LEU A 331      23.918   1.890  15.102  1.00  1.22           H  
ATOM   5205 1HB  LEU A 331      24.160   1.577  12.087  1.00  1.22           H  
ATOM   5206 2HB  LEU A 331      25.492   2.051  13.127  1.00  1.22           H  
ATOM   5207  HG  LEU A 331      24.064  -0.605  13.225  1.00  1.22           H  
ATOM   5208 1HD1 LEU A 331      26.140  -1.383  12.107  1.00  1.22           H  
ATOM   5209 2HD1 LEU A 331      25.284  -0.203  11.117  1.00  1.22           H  
ATOM   5210 3HD1 LEU A 331      26.730   0.275  12.027  1.00  1.22           H  
ATOM   5211 1HD2 LEU A 331      25.964  -1.205  14.673  1.00  1.22           H  
ATOM   5212 2HD2 LEU A 331      26.572   0.464  14.583  1.00  1.22           H  
ATOM   5213 3HD2 LEU A 331      25.014   0.124  15.378  1.00  1.22           H  
ATOM   5214  N   ASN A 332      22.850   3.993  12.793  1.00  1.19           N  
ATOM   5215  CA  ASN A 332      22.849   5.411  12.501  1.00  1.19           C  
ATOM   5216  C   ASN A 332      22.110   6.135  13.619  1.00  1.19           C  
ATOM   5217  O   ASN A 332      22.582   7.161  14.123  1.00  1.19           O  
ATOM   5218  CB  ASN A 332      22.258   5.682  11.137  1.00  1.19           C  
ATOM   5219  CG  ASN A 332      22.422   7.116  10.721  1.00  1.19           C  
ATOM   5220  OD1 ASN A 332      23.559   7.609  10.656  1.00  1.19           O  
ATOM   5221  ND2 ASN A 332      21.336   7.785  10.435  1.00  1.19           N  
ATOM   5222  H   ASN A 332      22.343   3.328  12.205  1.00  1.19           H  
ATOM   5223  HA  ASN A 332      23.878   5.770  12.501  1.00  1.19           H  
ATOM   5224 1HB  ASN A 332      22.730   5.032  10.404  1.00  1.19           H  
ATOM   5225 2HB  ASN A 332      21.195   5.431  11.150  1.00  1.19           H  
ATOM   5226 1HD2 ASN A 332      21.395   8.743  10.154  1.00  1.19           H  
ATOM   5227 2HD2 ASN A 332      20.442   7.340  10.504  1.00  1.19           H  
ATOM   5228  N   SER A 333      20.978   5.576  14.049  1.00  1.16           N  
ATOM   5229  CA  SER A 333      20.171   6.153  15.109  1.00  1.16           C  
ATOM   5230  C   SER A 333      20.964   6.184  16.423  1.00  1.16           C  
ATOM   5231  O   SER A 333      20.879   7.149  17.185  1.00  1.16           O  
ATOM   5232  CB  SER A 333      18.885   5.358  15.262  1.00  1.16           C  
ATOM   5233  OG  SER A 333      18.099   5.446  14.100  1.00  1.16           O  
ATOM   5234  H   SER A 333      20.634   4.725  13.606  1.00  1.16           H  
ATOM   5235  HA  SER A 333      19.915   7.174  14.830  1.00  1.16           H  
ATOM   5236 1HB  SER A 333      19.121   4.315  15.465  1.00  1.16           H  
ATOM   5237 2HB  SER A 333      18.324   5.738  16.117  1.00  1.16           H  
ATOM   5238  HG  SER A 333      18.547   4.855  13.444  1.00  1.16           H  
ATOM   5239  N   THR A 334      21.771   5.146  16.675  1.00  1.12           N  
ATOM   5240  CA  THR A 334      22.571   5.029  17.890  1.00  1.12           C  
ATOM   5241  C   THR A 334      23.545   6.177  17.992  1.00  1.12           C  
ATOM   5242  O   THR A 334      23.651   6.840  19.022  1.00  1.12           O  
ATOM   5243  CB  THR A 334      23.403   3.733  17.880  1.00  1.12           C  
ATOM   5244  OG1 THR A 334      22.548   2.613  17.828  1.00  1.12           O  
ATOM   5245  CG2 THR A 334      24.262   3.637  19.104  1.00  1.12           C  
ATOM   5246  H   THR A 334      21.800   4.383  16.012  1.00  1.12           H  
ATOM   5247  HA  THR A 334      21.913   5.045  18.755  1.00  1.12           H  
ATOM   5248  HB  THR A 334      24.033   3.728  17.004  1.00  1.12           H  
ATOM   5249  HG1 THR A 334      21.931   2.719  17.081  1.00  1.12           H  
ATOM   5250 1HG2 THR A 334      24.842   2.720  19.064  1.00  1.12           H  
ATOM   5251 2HG2 THR A 334      24.935   4.493  19.142  1.00  1.12           H  
ATOM   5252 3HG2 THR A 334      23.626   3.625  19.982  1.00  1.12           H  
ATOM   5253  N   PHE A 335      24.246   6.445  16.908  1.00  1.08           N  
ATOM   5254  CA  PHE A 335      25.208   7.521  16.931  1.00  1.08           C  
ATOM   5255  C   PHE A 335      24.583   8.890  16.748  1.00  1.08           C  
ATOM   5256  O   PHE A 335      25.113   9.882  17.257  1.00  1.08           O  
ATOM   5257  CB  PHE A 335      26.319   7.174  16.003  1.00  1.08           C  
ATOM   5258  CG  PHE A 335      27.125   6.112  16.706  1.00  1.08           C  
ATOM   5259  CD1 PHE A 335      26.838   4.762  16.549  1.00  1.08           C  
ATOM   5260  CD2 PHE A 335      28.153   6.470  17.549  1.00  1.08           C  
ATOM   5261  CE1 PHE A 335      27.559   3.803  17.212  1.00  1.08           C  
ATOM   5262  CE2 PHE A 335      28.881   5.513  18.216  1.00  1.08           C  
ATOM   5263  CZ  PHE A 335      28.581   4.177  18.049  1.00  1.08           C  
ATOM   5264  H   PHE A 335      24.133   5.867  16.068  1.00  1.08           H  
ATOM   5265  HA  PHE A 335      25.664   7.518  17.917  1.00  1.08           H  
ATOM   5266 1HB  PHE A 335      25.915   6.775  15.070  1.00  1.08           H  
ATOM   5267 2HB  PHE A 335      26.946   8.032  15.785  1.00  1.08           H  
ATOM   5268  HD1 PHE A 335      26.038   4.468  15.897  1.00  1.08           H  
ATOM   5269  HD2 PHE A 335      28.384   7.520  17.686  1.00  1.08           H  
ATOM   5270  HE1 PHE A 335      27.317   2.749  17.074  1.00  1.08           H  
ATOM   5271  HE2 PHE A 335      29.692   5.810  18.880  1.00  1.08           H  
ATOM   5272  HZ  PHE A 335      29.157   3.420  18.578  1.00  1.08           H  
ATOM   5273  N   THR A 336      23.401   8.943  16.128  1.00  1.03           N  
ATOM   5274  CA  THR A 336      22.672  10.196  16.045  1.00  1.03           C  
ATOM   5275  C   THR A 336      22.361  10.571  17.481  1.00  1.03           C  
ATOM   5276  O   THR A 336      22.595  11.697  17.921  1.00  1.03           O  
ATOM   5277  CB  THR A 336      21.331  10.048  15.281  1.00  1.03           C  
ATOM   5278  OG1 THR A 336      21.551   9.618  13.938  1.00  1.03           O  
ATOM   5279  CG2 THR A 336      20.605  11.356  15.268  1.00  1.03           C  
ATOM   5280  H   THR A 336      23.012   8.117  15.678  1.00  1.03           H  
ATOM   5281  HA  THR A 336      23.287  10.975  15.606  1.00  1.03           H  
ATOM   5282  HB  THR A 336      20.718   9.313  15.785  1.00  1.03           H  
ATOM   5283  HG1 THR A 336      22.117   8.815  13.951  1.00  1.03           H  
ATOM   5284 1HG2 THR A 336      19.659  11.238  14.748  1.00  1.03           H  
ATOM   5285 2HG2 THR A 336      20.424  11.672  16.292  1.00  1.03           H  
ATOM   5286 3HG2 THR A 336      21.205  12.100  14.760  1.00  1.03           H  
ATOM   5287  N   SER A 337      21.880   9.575  18.226  1.00  0.99           N  
ATOM   5288  CA  SER A 337      21.506   9.712  19.612  1.00  0.99           C  
ATOM   5289  C   SER A 337      22.713  10.035  20.490  1.00  0.99           C  
ATOM   5290  O   SER A 337      22.631  10.915  21.339  1.00  0.99           O  
ATOM   5291  CB  SER A 337      20.852   8.443  20.058  1.00  0.99           C  
ATOM   5292  OG  SER A 337      19.685   8.224  19.335  1.00  0.99           O  
ATOM   5293  H   SER A 337      21.720   8.672  17.787  1.00  0.99           H  
ATOM   5294  HA  SER A 337      20.781  10.513  19.688  1.00  0.99           H  
ATOM   5295 1HB  SER A 337      21.521   7.613  19.930  1.00  0.99           H  
ATOM   5296 2HB  SER A 337      20.618   8.518  21.104  1.00  0.99           H  
ATOM   5297  HG  SER A 337      19.985   7.866  18.468  1.00  0.99           H  
ATOM   5298  N   MET A 338      23.854   9.379  20.261  1.00  0.94           N  
ATOM   5299  CA  MET A 338      25.051   9.680  21.040  1.00  0.94           C  
ATOM   5300  C   MET A 338      25.414  11.142  20.875  1.00  0.94           C  
ATOM   5301  O   MET A 338      25.725  11.836  21.848  1.00  0.94           O  
ATOM   5302  CB  MET A 338      26.218   8.849  20.584  1.00  0.94           C  
ATOM   5303  CG  MET A 338      27.474   9.045  21.392  1.00  0.94           C  
ATOM   5304  SD  MET A 338      28.816   8.023  20.810  1.00  0.94           S  
ATOM   5305  CE  MET A 338      30.155   8.721  21.731  1.00  0.94           C  
ATOM   5306  H   MET A 338      23.875   8.628  19.573  1.00  0.94           H  
ATOM   5307  HA  MET A 338      24.845   9.485  22.091  1.00  0.94           H  
ATOM   5308 1HB  MET A 338      25.945   7.818  20.566  1.00  0.94           H  
ATOM   5309 2HB  MET A 338      26.425   9.107  19.572  1.00  0.94           H  
ATOM   5310 1HG  MET A 338      27.779  10.086  21.359  1.00  0.94           H  
ATOM   5311 2HG  MET A 338      27.272   8.786  22.431  1.00  0.94           H  
ATOM   5312 1HE  MET A 338      31.077   8.197  21.484  1.00  0.94           H  
ATOM   5313 2HE  MET A 338      30.257   9.778  21.478  1.00  0.94           H  
ATOM   5314 3HE  MET A 338      29.953   8.621  22.798  1.00  0.94           H  
ATOM   5315  N   GLY A 339      25.350  11.620  19.635  1.00  0.90           N  
ATOM   5316  CA  GLY A 339      25.613  13.011  19.341  1.00  0.90           C  
ATOM   5317  C   GLY A 339      24.595  13.854  20.078  1.00  0.90           C  
ATOM   5318  O   GLY A 339      24.952  14.790  20.795  1.00  0.90           O  
ATOM   5319  H   GLY A 339      25.112  10.997  18.863  1.00  0.90           H  
ATOM   5320 1HA  GLY A 339      26.623  13.276  19.653  1.00  0.90           H  
ATOM   5321 2HA  GLY A 339      25.545  13.178  18.271  1.00  0.90           H  
ATOM   5322  N   ASN A 340      23.318  13.468  19.973  1.00  0.87           N  
ATOM   5323  CA  ASN A 340      22.230  14.179  20.628  1.00  0.87           C  
ATOM   5324  C   ASN A 340      22.350  14.137  22.157  1.00  0.87           C  
ATOM   5325  O   ASN A 340      21.734  14.950  22.831  1.00  0.87           O  
ATOM   5326  CB  ASN A 340      20.865  13.646  20.224  1.00  0.87           C  
ATOM   5327  CG  ASN A 340      20.429  13.937  18.791  1.00  0.87           C  
ATOM   5328  OD1 ASN A 340      20.992  14.753  18.059  1.00  0.87           O  
ATOM   5329  ND2 ASN A 340      19.370  13.280  18.395  1.00  0.87           N  
ATOM   5330  H   ASN A 340      23.087  12.678  19.376  1.00  0.87           H  
ATOM   5331  HA  ASN A 340      22.299  15.217  20.337  1.00  0.87           H  
ATOM   5332 1HB  ASN A 340      20.848  12.590  20.379  1.00  0.87           H  
ATOM   5333 2HB  ASN A 340      20.119  14.071  20.893  1.00  0.87           H  
ATOM   5334 1HD2 ASN A 340      18.993  13.442  17.482  1.00  0.87           H  
ATOM   5335 2HD2 ASN A 340      18.924  12.640  19.015  1.00  0.87           H  
ATOM   5336  N   PHE A 341      23.071  13.155  22.703  1.00  0.84           N  
ATOM   5337  CA  PHE A 341      23.337  13.046  24.138  1.00  0.84           C  
ATOM   5338  C   PHE A 341      24.403  14.037  24.569  1.00  0.84           C  
ATOM   5339  O   PHE A 341      24.192  14.869  25.458  1.00  0.84           O  
ATOM   5340  CB  PHE A 341      23.735  11.597  24.485  1.00  0.84           C  
ATOM   5341  CG  PHE A 341      24.246  11.349  25.855  1.00  0.84           C  
ATOM   5342  CD1 PHE A 341      23.458  11.471  26.924  1.00  0.84           C  
ATOM   5343  CD2 PHE A 341      25.537  10.922  26.042  1.00  0.84           C  
ATOM   5344  CE1 PHE A 341      23.913  11.210  28.199  1.00  0.84           C  
ATOM   5345  CE2 PHE A 341      26.021  10.648  27.303  1.00  0.84           C  
ATOM   5346  CZ  PHE A 341      25.202  10.797  28.389  1.00  0.84           C  
ATOM   5347  H   PHE A 341      23.468  12.452  22.085  1.00  0.84           H  
ATOM   5348  HA  PHE A 341      22.429  13.284  24.677  1.00  0.84           H  
ATOM   5349 1HB  PHE A 341      22.871  10.950  24.328  1.00  0.84           H  
ATOM   5350 2HB  PHE A 341      24.485  11.264  23.802  1.00  0.84           H  
ATOM   5351  HD1 PHE A 341      22.457  11.782  26.764  1.00  0.84           H  
ATOM   5352  HD2 PHE A 341      26.178  10.800  25.169  1.00  0.84           H  
ATOM   5353  HE1 PHE A 341      23.242  11.325  29.048  1.00  0.84           H  
ATOM   5354  HE2 PHE A 341      27.050  10.313  27.434  1.00  0.84           H  
ATOM   5355  HZ  PHE A 341      25.569  10.584  29.391  1.00  0.84           H  
ATOM   5356  N   ILE A 342      25.546  13.982  23.907  1.00  0.83           N  
ATOM   5357  CA  ILE A 342      26.652  14.813  24.324  1.00  0.83           C  
ATOM   5358  C   ILE A 342      26.378  16.273  23.984  1.00  0.83           C  
ATOM   5359  O   ILE A 342      26.664  17.159  24.788  1.00  0.83           O  
ATOM   5360  CB  ILE A 342      27.963  14.348  23.692  1.00  0.83           C  
ATOM   5361  CG1 ILE A 342      28.273  12.921  24.102  1.00  0.83           C  
ATOM   5362  CG2 ILE A 342      29.050  15.229  24.203  1.00  0.83           C  
ATOM   5363  CD1 ILE A 342      28.400  12.756  25.596  1.00  0.83           C  
ATOM   5364  H   ILE A 342      25.653  13.311  23.142  1.00  0.83           H  
ATOM   5365  HA  ILE A 342      26.755  14.731  25.402  1.00  0.83           H  
ATOM   5366  HB  ILE A 342      27.893  14.397  22.605  1.00  0.83           H  
ATOM   5367 1HG1 ILE A 342      27.473  12.272  23.741  1.00  0.83           H  
ATOM   5368 2HG1 ILE A 342      29.206  12.609  23.635  1.00  0.83           H  
ATOM   5369 1HG2 ILE A 342      30.004  14.935  23.770  1.00  0.83           H  
ATOM   5370 2HG2 ILE A 342      28.819  16.215  23.939  1.00  0.83           H  
ATOM   5371 3HG2 ILE A 342      29.102  15.155  25.290  1.00  0.83           H  
ATOM   5372 1HD1 ILE A 342      28.618  11.715  25.830  1.00  0.83           H  
ATOM   5373 2HD1 ILE A 342      29.207  13.387  25.965  1.00  0.83           H  
ATOM   5374 3HD1 ILE A 342      27.470  13.050  26.069  1.00  0.83           H  
ATOM   5375  N   GLY A 343      25.816  16.511  22.798  1.00  0.82           N  
ATOM   5376  CA  GLY A 343      25.434  17.834  22.306  1.00  0.82           C  
ATOM   5377  C   GLY A 343      24.950  18.741  23.425  1.00  0.82           C  
ATOM   5378  O   GLY A 343      25.680  19.648  23.820  1.00  0.82           O  
ATOM   5379  H   GLY A 343      25.613  15.725  22.189  1.00  0.82           H  
ATOM   5380 1HA  GLY A 343      26.276  18.310  21.816  1.00  0.82           H  
ATOM   5381 2HA  GLY A 343      24.668  17.728  21.535  1.00  0.82           H  
ATOM   5382  N   PRO A 344      23.714  18.547  23.924  1.00  0.83           N  
ATOM   5383  CA  PRO A 344      23.073  19.294  24.978  1.00  0.83           C  
ATOM   5384  C   PRO A 344      23.782  19.222  26.328  1.00  0.83           C  
ATOM   5385  O   PRO A 344      23.698  20.179  27.096  1.00  0.83           O  
ATOM   5386  CB  PRO A 344      21.693  18.640  25.036  1.00  0.83           C  
ATOM   5387  CG  PRO A 344      21.857  17.345  24.434  1.00  0.83           C  
ATOM   5388  CD  PRO A 344      22.903  17.518  23.390  1.00  0.83           C  
ATOM   5389  HA  PRO A 344      22.945  20.327  24.659  1.00  0.83           H  
ATOM   5390 1HB  PRO A 344      21.386  18.514  26.055  1.00  0.83           H  
ATOM   5391 2HB  PRO A 344      20.939  19.268  24.533  1.00  0.83           H  
ATOM   5392 1HG  PRO A 344      22.148  16.601  25.186  1.00  0.83           H  
ATOM   5393 2HG  PRO A 344      20.902  17.009  24.018  1.00  0.83           H  
ATOM   5394 1HD  PRO A 344      23.415  16.588  23.326  1.00  0.83           H  
ATOM   5395 2HD  PRO A 344      22.480  17.826  22.451  1.00  0.83           H  
ATOM   5396  N   LEU A 345      24.565  18.174  26.616  1.00  0.85           N  
ATOM   5397  CA  LEU A 345      25.259  18.211  27.903  1.00  0.85           C  
ATOM   5398  C   LEU A 345      26.344  19.280  27.878  1.00  0.85           C  
ATOM   5399  O   LEU A 345      26.502  20.068  28.824  1.00  0.85           O  
ATOM   5400  CB  LEU A 345      25.893  16.858  28.218  1.00  0.85           C  
ATOM   5401  CG  LEU A 345      24.918  15.756  28.513  1.00  0.85           C  
ATOM   5402  CD1 LEU A 345      25.654  14.448  28.625  1.00  0.85           C  
ATOM   5403  CD2 LEU A 345      24.161  16.075  29.795  1.00  0.85           C  
ATOM   5404  H   LEU A 345      24.649  17.346  26.013  1.00  0.85           H  
ATOM   5405  HA  LEU A 345      24.538  18.458  28.681  1.00  0.85           H  
ATOM   5406 1HB  LEU A 345      26.491  16.551  27.358  1.00  0.85           H  
ATOM   5407 2HB  LEU A 345      26.552  16.971  29.074  1.00  0.85           H  
ATOM   5408  HG  LEU A 345      24.225  15.678  27.706  1.00  0.85           H  
ATOM   5409 1HD1 LEU A 345      24.942  13.672  28.825  1.00  0.85           H  
ATOM   5410 2HD1 LEU A 345      26.167  14.239  27.693  1.00  0.85           H  
ATOM   5411 3HD1 LEU A 345      26.374  14.498  29.436  1.00  0.85           H  
ATOM   5412 1HD2 LEU A 345      23.455  15.276  29.999  1.00  0.85           H  
ATOM   5413 2HD2 LEU A 345      24.862  16.156  30.624  1.00  0.85           H  
ATOM   5414 3HD2 LEU A 345      23.624  17.018  29.678  1.00  0.85           H  
ATOM   5415  N   ILE A 346      27.035  19.358  26.745  1.00  0.88           N  
ATOM   5416  CA  ILE A 346      28.105  20.321  26.584  1.00  0.88           C  
ATOM   5417  C   ILE A 346      27.519  21.684  26.329  1.00  0.88           C  
ATOM   5418  O   ILE A 346      27.929  22.670  26.941  1.00  0.88           O  
ATOM   5419  CB  ILE A 346      29.035  19.948  25.420  1.00  0.88           C  
ATOM   5420  CG1 ILE A 346      29.678  18.596  25.687  1.00  0.88           C  
ATOM   5421  CG2 ILE A 346      30.075  21.033  25.226  1.00  0.88           C  
ATOM   5422  CD1 ILE A 346      30.473  18.540  26.954  1.00  0.88           C  
ATOM   5423  H   ILE A 346      26.833  18.692  25.994  1.00  0.88           H  
ATOM   5424  HA  ILE A 346      28.686  20.359  27.503  1.00  0.88           H  
ATOM   5425  HB  ILE A 346      28.442  19.846  24.504  1.00  0.88           H  
ATOM   5426 1HG1 ILE A 346      28.896  17.846  25.744  1.00  0.88           H  
ATOM   5427 2HG1 ILE A 346      30.340  18.351  24.860  1.00  0.88           H  
ATOM   5428 1HG2 ILE A 346      30.722  20.772  24.392  1.00  0.88           H  
ATOM   5429 2HG2 ILE A 346      29.570  21.973  25.015  1.00  0.88           H  
ATOM   5430 3HG2 ILE A 346      30.670  21.138  26.131  1.00  0.88           H  
ATOM   5431 1HD1 ILE A 346      30.895  17.542  27.072  1.00  0.88           H  
ATOM   5432 2HD1 ILE A 346      31.279  19.274  26.915  1.00  0.88           H  
ATOM   5433 3HD1 ILE A 346      29.821  18.760  27.799  1.00  0.88           H  
ATOM   5434  N   ALA A 347      26.538  21.737  25.441  1.00  0.91           N  
ATOM   5435  CA  ALA A 347      25.901  22.979  25.087  1.00  0.91           C  
ATOM   5436  C   ALA A 347      25.265  23.626  26.286  1.00  0.91           C  
ATOM   5437  O   ALA A 347      25.359  24.833  26.456  1.00  0.91           O  
ATOM   5438  CB  ALA A 347      24.865  22.713  24.057  1.00  0.91           C  
ATOM   5439  H   ALA A 347      26.231  20.886  24.981  1.00  0.91           H  
ATOM   5440  HA  ALA A 347      26.659  23.647  24.685  1.00  0.91           H  
ATOM   5441 1HB  ALA A 347      24.404  23.605  23.754  1.00  0.91           H  
ATOM   5442 2HB  ALA A 347      25.341  22.248  23.233  1.00  0.91           H  
ATOM   5443 3HB  ALA A 347      24.137  22.066  24.462  1.00  0.91           H  
ATOM   5444  N   GLY A 348      24.646  22.819  27.143  1.00  0.94           N  
ATOM   5445  CA  GLY A 348      24.023  23.291  28.359  1.00  0.94           C  
ATOM   5446  C   GLY A 348      25.072  23.920  29.261  1.00  0.94           C  
ATOM   5447  O   GLY A 348      24.922  25.060  29.715  1.00  0.94           O  
ATOM   5448  H   GLY A 348      24.575  21.823  26.955  1.00  0.94           H  
ATOM   5449 1HA  GLY A 348      23.241  24.011  28.123  1.00  0.94           H  
ATOM   5450 2HA  GLY A 348      23.554  22.445  28.855  1.00  0.94           H  
ATOM   5451  N   ALA A 349      26.159  23.181  29.520  1.00  0.96           N  
ATOM   5452  CA  ALA A 349      27.211  23.703  30.377  1.00  0.96           C  
ATOM   5453  C   ALA A 349      27.772  25.012  29.818  1.00  0.96           C  
ATOM   5454  O   ALA A 349      28.025  25.958  30.565  1.00  0.96           O  
ATOM   5455  CB  ALA A 349      28.319  22.672  30.504  1.00  0.96           C  
ATOM   5456  H   ALA A 349      26.256  22.238  29.132  1.00  0.96           H  
ATOM   5457  HA  ALA A 349      26.785  23.906  31.358  1.00  0.96           H  
ATOM   5458 1HB  ALA A 349      29.098  23.051  31.159  1.00  0.96           H  
ATOM   5459 2HB  ALA A 349      27.909  21.749  30.915  1.00  0.96           H  
ATOM   5460 3HB  ALA A 349      28.737  22.471  29.515  1.00  0.96           H  
ATOM   5461  N   LEU A 350      27.925  25.086  28.497  1.00  0.99           N  
ATOM   5462  CA  LEU A 350      28.400  26.301  27.861  1.00  0.99           C  
ATOM   5463  C   LEU A 350      27.375  27.429  27.930  1.00  0.99           C  
ATOM   5464  O   LEU A 350      27.725  28.575  28.193  1.00  0.99           O  
ATOM   5465  CB  LEU A 350      28.687  26.040  26.385  1.00  0.99           C  
ATOM   5466  CG  LEU A 350      29.857  25.187  25.985  1.00  0.99           C  
ATOM   5467  CD1 LEU A 350      29.765  24.946  24.466  1.00  0.99           C  
ATOM   5468  CD2 LEU A 350      31.136  25.889  26.347  1.00  0.99           C  
ATOM   5469  H   LEU A 350      27.722  24.269  27.919  1.00  0.99           H  
ATOM   5470  HA  LEU A 350      29.309  26.624  28.365  1.00  0.99           H  
ATOM   5471 1HB  LEU A 350      27.837  25.505  26.019  1.00  0.99           H  
ATOM   5472 2HB  LEU A 350      28.751  26.976  25.870  1.00  0.99           H  
ATOM   5473  HG  LEU A 350      29.813  24.227  26.493  1.00  0.99           H  
ATOM   5474 1HD1 LEU A 350      30.599  24.326  24.144  1.00  0.99           H  
ATOM   5475 2HD1 LEU A 350      28.832  24.441  24.236  1.00  0.99           H  
ATOM   5476 3HD1 LEU A 350      29.799  25.897  23.940  1.00  0.99           H  
ATOM   5477 1HD2 LEU A 350      31.984  25.273  26.046  1.00  0.99           H  
ATOM   5478 2HD2 LEU A 350      31.184  26.847  25.835  1.00  0.99           H  
ATOM   5479 3HD2 LEU A 350      31.168  26.050  27.425  1.00  0.99           H  
ATOM   5480  N   PHE A 351      26.099  27.095  27.739  1.00  1.02           N  
ATOM   5481  CA  PHE A 351      25.004  28.058  27.686  1.00  1.02           C  
ATOM   5482  C   PHE A 351      24.932  28.895  28.943  1.00  1.02           C  
ATOM   5483  O   PHE A 351      24.809  30.116  28.890  1.00  1.02           O  
ATOM   5484  CB  PHE A 351      23.659  27.365  27.496  1.00  1.02           C  
ATOM   5485  CG  PHE A 351      22.520  28.313  27.326  1.00  1.02           C  
ATOM   5486  CD1 PHE A 351      22.277  28.876  26.084  1.00  1.02           C  
ATOM   5487  CD2 PHE A 351      21.706  28.668  28.387  1.00  1.02           C  
ATOM   5488  CE1 PHE A 351      21.255  29.759  25.896  1.00  1.02           C  
ATOM   5489  CE2 PHE A 351      20.672  29.572  28.201  1.00  1.02           C  
ATOM   5490  CZ  PHE A 351      20.452  30.119  26.952  1.00  1.02           C  
ATOM   5491  H   PHE A 351      25.872  26.126  27.563  1.00  1.02           H  
ATOM   5492  HA  PHE A 351      25.182  28.710  26.837  1.00  1.02           H  
ATOM   5493 1HB  PHE A 351      23.704  26.732  26.643  1.00  1.02           H  
ATOM   5494 2HB  PHE A 351      23.450  26.732  28.359  1.00  1.02           H  
ATOM   5495  HD1 PHE A 351      22.920  28.614  25.248  1.00  1.02           H  
ATOM   5496  HD2 PHE A 351      21.894  28.237  29.379  1.00  1.02           H  
ATOM   5497  HE1 PHE A 351      21.095  30.182  24.917  1.00  1.02           H  
ATOM   5498  HE2 PHE A 351      20.032  29.860  29.040  1.00  1.02           H  
ATOM   5499  HZ  PHE A 351      19.634  30.839  26.813  1.00  1.02           H  
ATOM   5500  N   ASP A 352      25.045  28.229  30.085  1.00  1.05           N  
ATOM   5501  CA  ASP A 352      24.958  28.881  31.387  1.00  1.05           C  
ATOM   5502  C   ASP A 352      26.176  29.777  31.707  1.00  1.05           C  
ATOM   5503  O   ASP A 352      26.183  30.469  32.727  1.00  1.05           O  
ATOM   5504  CB  ASP A 352      24.761  27.825  32.479  1.00  1.05           C  
ATOM   5505  CG  ASP A 352      23.311  27.192  32.519  1.00  1.05           C  
ATOM   5506  OD1 ASP A 352      22.325  27.828  32.147  1.00  1.05           O  
ATOM   5507  OD2 ASP A 352      23.215  26.055  32.916  1.00  1.05           O  
ATOM   5508  H   ASP A 352      25.164  27.212  30.037  1.00  1.05           H  
ATOM   5509  HA  ASP A 352      24.074  29.519  31.378  1.00  1.05           H  
ATOM   5510 1HB  ASP A 352      25.482  27.014  32.310  1.00  1.05           H  
ATOM   5511 2HB  ASP A 352      24.988  28.263  33.450  1.00  1.05           H  
ATOM   5512  N   VAL A 353      27.205  29.747  30.854  1.00  1.07           N  
ATOM   5513  CA  VAL A 353      28.397  30.573  31.001  1.00  1.07           C  
ATOM   5514  C   VAL A 353      28.408  31.676  29.929  1.00  1.07           C  
ATOM   5515  O   VAL A 353      28.609  32.858  30.225  1.00  1.07           O  
ATOM   5516  CB  VAL A 353      29.654  29.701  30.856  1.00  1.07           C  
ATOM   5517  CG1 VAL A 353      30.904  30.564  30.928  1.00  1.07           C  
ATOM   5518  CG2 VAL A 353      29.644  28.641  31.936  1.00  1.07           C  
ATOM   5519  H   VAL A 353      27.157  29.160  30.026  1.00  1.07           H  
ATOM   5520  HA  VAL A 353      28.390  31.034  31.987  1.00  1.07           H  
ATOM   5521  HB  VAL A 353      29.645  29.217  29.877  1.00  1.07           H  
ATOM   5522 1HG1 VAL A 353      31.785  29.935  30.810  1.00  1.07           H  
ATOM   5523 2HG1 VAL A 353      30.878  31.306  30.131  1.00  1.07           H  
ATOM   5524 3HG1 VAL A 353      30.942  31.067  31.894  1.00  1.07           H  
ATOM   5525 1HG2 VAL A 353      30.520  28.005  31.832  1.00  1.07           H  
ATOM   5526 2HG2 VAL A 353      29.652  29.117  32.914  1.00  1.07           H  
ATOM   5527 3HG2 VAL A 353      28.744  28.035  31.835  1.00  1.07           H  
ATOM   5528  N   HIS A 354      28.224  31.256  28.677  1.00  1.09           N  
ATOM   5529  CA  HIS A 354      28.201  32.105  27.491  1.00  1.09           C  
ATOM   5530  C   HIS A 354      27.168  31.526  26.515  1.00  1.09           C  
ATOM   5531  O   HIS A 354      27.433  30.532  25.833  1.00  1.09           O  
ATOM   5532  CB  HIS A 354      29.599  32.133  26.861  1.00  1.09           C  
ATOM   5533  CG  HIS A 354      29.782  33.056  25.680  1.00  1.09           C  
ATOM   5534  ND1 HIS A 354      30.881  32.969  24.840  1.00  1.09           N  
ATOM   5535  CD2 HIS A 354      29.034  34.082  25.208  1.00  1.09           C  
ATOM   5536  CE1 HIS A 354      30.795  33.897  23.907  1.00  1.09           C  
ATOM   5537  NE2 HIS A 354      29.692  34.589  24.109  1.00  1.09           N  
ATOM   5538  H   HIS A 354      28.064  30.270  28.539  1.00  1.09           H  
ATOM   5539  HA  HIS A 354      27.902  33.118  27.754  1.00  1.09           H  
ATOM   5540 1HB  HIS A 354      30.324  32.423  27.624  1.00  1.09           H  
ATOM   5541 2HB  HIS A 354      29.860  31.126  26.544  1.00  1.09           H  
ATOM   5542  HD2 HIS A 354      28.094  34.446  25.621  1.00  1.09           H  
ATOM   5543  HE1 HIS A 354      31.515  34.068  23.107  1.00  1.09           H  
ATOM   5544  HE2 HIS A 354      29.375  35.372  23.539  1.00  1.09           H  
ATOM   5545  N   ILE A 355      26.022  32.197  26.369  1.00  1.09           N  
ATOM   5546  CA  ILE A 355      24.919  31.644  25.575  1.00  1.09           C  
ATOM   5547  C   ILE A 355      25.187  31.486  24.074  1.00  1.09           C  
ATOM   5548  O   ILE A 355      24.464  30.756  23.398  1.00  1.09           O  
ATOM   5549  CB  ILE A 355      23.611  32.440  25.800  1.00  1.09           C  
ATOM   5550  CG1 ILE A 355      23.698  33.873  25.336  1.00  1.09           C  
ATOM   5551  CG2 ILE A 355      23.260  32.413  27.268  1.00  1.09           C  
ATOM   5552  CD1 ILE A 355      22.324  34.554  25.362  1.00  1.09           C  
ATOM   5553  H   ILE A 355      25.877  33.044  26.900  1.00  1.09           H  
ATOM   5554  HA  ILE A 355      24.718  30.655  25.962  1.00  1.09           H  
ATOM   5555  HB  ILE A 355      22.819  31.978  25.245  1.00  1.09           H  
ATOM   5556 1HG1 ILE A 355      24.375  34.419  25.988  1.00  1.09           H  
ATOM   5557 2HG1 ILE A 355      24.087  33.911  24.324  1.00  1.09           H  
ATOM   5558 1HG2 ILE A 355      22.322  32.940  27.432  1.00  1.09           H  
ATOM   5559 2HG2 ILE A 355      23.152  31.389  27.593  1.00  1.09           H  
ATOM   5560 3HG2 ILE A 355      24.051  32.888  27.845  1.00  1.09           H  
ATOM   5561 1HD1 ILE A 355      22.418  35.578  25.039  1.00  1.09           H  
ATOM   5562 2HD1 ILE A 355      21.637  34.023  24.699  1.00  1.09           H  
ATOM   5563 3HD1 ILE A 355      21.927  34.537  26.375  1.00  1.09           H  
ATOM   5564  N   GLU A 356      26.226  32.141  23.555  1.00  1.08           N  
ATOM   5565  CA  GLU A 356      26.592  32.034  22.142  1.00  1.08           C  
ATOM   5566  C   GLU A 356      27.589  30.900  21.875  1.00  1.08           C  
ATOM   5567  O   GLU A 356      27.722  30.439  20.734  1.00  1.08           O  
ATOM   5568  CB  GLU A 356      27.242  33.332  21.655  1.00  1.08           C  
ATOM   5569  CG  GLU A 356      26.375  34.568  21.736  1.00  1.08           C  
ATOM   5570  CD  GLU A 356      27.114  35.852  21.369  1.00  1.08           C  
ATOM   5571  OE1 GLU A 356      28.278  35.781  21.033  1.00  1.08           O  
ATOM   5572  OE2 GLU A 356      26.511  36.908  21.467  1.00  1.08           O  
ATOM   5573  H   GLU A 356      26.776  32.723  24.167  1.00  1.08           H  
ATOM   5574  HA  GLU A 356      25.686  31.841  21.565  1.00  1.08           H  
ATOM   5575 1HB  GLU A 356      28.151  33.504  22.203  1.00  1.08           H  
ATOM   5576 2HB  GLU A 356      27.515  33.210  20.607  1.00  1.08           H  
ATOM   5577 1HG  GLU A 356      25.541  34.450  21.048  1.00  1.08           H  
ATOM   5578 2HG  GLU A 356      25.973  34.656  22.744  1.00  1.08           H  
ATOM   5579  N   ALA A 357      28.321  30.461  22.912  1.00  1.05           N  
ATOM   5580  CA  ALA A 357      29.378  29.472  22.703  1.00  1.05           C  
ATOM   5581  C   ALA A 357      28.861  28.190  22.036  1.00  1.05           C  
ATOM   5582  O   ALA A 357      29.549  27.676  21.156  1.00  1.05           O  
ATOM   5583  CB  ALA A 357      30.119  29.168  23.994  1.00  1.05           C  
ATOM   5584  H   ALA A 357      28.130  30.793  23.858  1.00  1.05           H  
ATOM   5585  HA  ALA A 357      30.109  29.906  22.035  1.00  1.05           H  
ATOM   5586 1HB  ALA A 357      30.932  28.478  23.787  1.00  1.05           H  
ATOM   5587 2HB  ALA A 357      30.526  30.096  24.391  1.00  1.05           H  
ATOM   5588 3HB  ALA A 357      29.493  28.744  24.733  1.00  1.05           H  
ATOM   5589  N   PRO A 358      27.693  27.623  22.412  1.00  1.01           N  
ATOM   5590  CA  PRO A 358      27.105  26.448  21.802  1.00  1.01           C  
ATOM   5591  C   PRO A 358      26.806  26.595  20.312  1.00  1.01           C  
ATOM   5592  O   PRO A 358      26.694  25.593  19.599  1.00  1.01           O  
ATOM   5593  CB  PRO A 358      25.812  26.307  22.572  1.00  1.01           C  
ATOM   5594  CG  PRO A 358      26.065  26.995  23.879  1.00  1.01           C  
ATOM   5595  CD  PRO A 358      26.891  28.132  23.546  1.00  1.01           C  
ATOM   5596  HA  PRO A 358      27.760  25.585  21.985  1.00  1.01           H  
ATOM   5597 1HB  PRO A 358      24.990  26.760  21.998  1.00  1.01           H  
ATOM   5598 2HB  PRO A 358      25.584  25.252  22.685  1.00  1.01           H  
ATOM   5599 1HG  PRO A 358      25.163  27.340  24.364  1.00  1.01           H  
ATOM   5600 2HG  PRO A 358      26.518  26.310  24.555  1.00  1.01           H  
ATOM   5601 1HD  PRO A 358      26.212  28.915  23.225  1.00  1.01           H  
ATOM   5602 2HD  PRO A 358      27.450  28.403  24.417  1.00  1.01           H  
ATOM   5603  N   ILE A 359      26.658  27.836  19.824  1.00  0.97           N  
ATOM   5604  CA  ILE A 359      26.350  28.013  18.418  1.00  0.97           C  
ATOM   5605  C   ILE A 359      27.677  27.904  17.712  1.00  0.97           C  
ATOM   5606  O   ILE A 359      27.801  27.208  16.708  1.00  0.97           O  
ATOM   5607  CB  ILE A 359      25.701  29.361  18.080  1.00  0.97           C  
ATOM   5608  CG1 ILE A 359      24.364  29.545  18.774  1.00  0.97           C  
ATOM   5609  CG2 ILE A 359      25.442  29.365  16.548  1.00  0.97           C  
ATOM   5610  CD1 ILE A 359      23.841  30.976  18.661  1.00  0.97           C  
ATOM   5611  H   ILE A 359      26.792  28.666  20.397  1.00  0.97           H  
ATOM   5612  HA  ILE A 359      25.698  27.211  18.078  1.00  0.97           H  
ATOM   5613  HB  ILE A 359      26.360  30.181  18.367  1.00  0.97           H  
ATOM   5614 1HG1 ILE A 359      23.634  28.869  18.332  1.00  0.97           H  
ATOM   5615 2HG1 ILE A 359      24.474  29.301  19.834  1.00  0.97           H  
ATOM   5616 1HG2 ILE A 359      24.976  30.301  16.245  1.00  0.97           H  
ATOM   5617 2HG2 ILE A 359      26.380  29.245  16.034  1.00  0.97           H  
ATOM   5618 3HG2 ILE A 359      24.780  28.540  16.287  1.00  0.97           H  
ATOM   5619 1HD1 ILE A 359      22.888  31.050  19.177  1.00  0.97           H  
ATOM   5620 2HD1 ILE A 359      24.558  31.664  19.121  1.00  0.97           H  
ATOM   5621 3HD1 ILE A 359      23.709  31.240  17.612  1.00  0.97           H  
ATOM   5622  N   TYR A 360      28.688  28.572  18.276  1.00  0.93           N  
ATOM   5623  CA  TYR A 360      30.027  28.548  17.701  1.00  0.93           C  
ATOM   5624  C   TYR A 360      30.500  27.099  17.634  1.00  0.93           C  
ATOM   5625  O   TYR A 360      31.106  26.666  16.646  1.00  0.93           O  
ATOM   5626  CB  TYR A 360      30.976  29.410  18.524  1.00  0.93           C  
ATOM   5627  CG  TYR A 360      30.778  30.929  18.371  1.00  0.93           C  
ATOM   5628  CD1 TYR A 360      30.423  31.690  19.476  1.00  0.93           C  
ATOM   5629  CD2 TYR A 360      30.982  31.557  17.148  1.00  0.93           C  
ATOM   5630  CE1 TYR A 360      30.278  33.048  19.381  1.00  0.93           C  
ATOM   5631  CE2 TYR A 360      30.839  32.937  17.053  1.00  0.93           C  
ATOM   5632  CZ  TYR A 360      30.491  33.676  18.178  1.00  0.93           C  
ATOM   5633  OH  TYR A 360      30.357  35.046  18.106  1.00  0.93           O  
ATOM   5634  H   TYR A 360      28.507  29.119  19.122  1.00  0.93           H  
ATOM   5635  HA  TYR A 360      30.005  28.935  16.699  1.00  0.93           H  
ATOM   5636 1HB  TYR A 360      30.863  29.163  19.576  1.00  0.93           H  
ATOM   5637 2HB  TYR A 360      32.002  29.175  18.249  1.00  0.93           H  
ATOM   5638  HD1 TYR A 360      30.265  31.220  20.418  1.00  0.93           H  
ATOM   5639  HD2 TYR A 360      31.264  30.972  16.271  1.00  0.93           H  
ATOM   5640  HE1 TYR A 360      30.002  33.632  20.263  1.00  0.93           H  
ATOM   5641  HE2 TYR A 360      31.004  33.440  16.100  1.00  0.93           H  
ATOM   5642  HH  TYR A 360      29.941  35.372  18.922  1.00  0.93           H  
ATOM   5643  N   MET A 361      30.176  26.337  18.678  1.00  0.90           N  
ATOM   5644  CA  MET A 361      30.500  24.928  18.715  1.00  0.90           C  
ATOM   5645  C   MET A 361      29.805  24.216  17.549  1.00  0.90           C  
ATOM   5646  O   MET A 361      30.465  23.567  16.739  1.00  0.90           O  
ATOM   5647  CB  MET A 361      30.070  24.356  20.065  1.00  0.90           C  
ATOM   5648  CG  MET A 361      30.348  22.895  20.285  1.00  0.90           C  
ATOM   5649  SD  MET A 361      29.730  22.324  21.886  1.00  0.90           S  
ATOM   5650  CE  MET A 361      27.979  22.187  21.638  1.00  0.90           C  
ATOM   5651  H   MET A 361      29.713  26.763  19.481  1.00  0.90           H  
ATOM   5652  HA  MET A 361      31.575  24.808  18.594  1.00  0.90           H  
ATOM   5653 1HB  MET A 361      30.543  24.924  20.867  1.00  0.90           H  
ATOM   5654 2HB  MET A 361      29.000  24.489  20.173  1.00  0.90           H  
ATOM   5655 1HG  MET A 361      29.862  22.314  19.500  1.00  0.90           H  
ATOM   5656 2HG  MET A 361      31.419  22.710  20.239  1.00  0.90           H  
ATOM   5657 1HE  MET A 361      27.519  21.827  22.553  1.00  0.90           H  
ATOM   5658 2HE  MET A 361      27.565  23.163  21.371  1.00  0.90           H  
ATOM   5659 3HE  MET A 361      27.779  21.474  20.832  1.00  0.90           H  
ATOM   5660  N   ALA A 362      28.489  24.415  17.388  1.00  0.89           N  
ATOM   5661  CA  ALA A 362      27.735  23.751  16.321  1.00  0.89           C  
ATOM   5662  C   ALA A 362      28.300  24.063  14.929  1.00  0.89           C  
ATOM   5663  O   ALA A 362      28.279  23.209  14.025  1.00  0.89           O  
ATOM   5664  CB  ALA A 362      26.274  24.171  16.396  1.00  0.89           C  
ATOM   5665  H   ALA A 362      27.970  24.986  18.060  1.00  0.89           H  
ATOM   5666  HA  ALA A 362      27.810  22.683  16.479  1.00  0.89           H  
ATOM   5667 1HB  ALA A 362      25.700  23.651  15.630  1.00  0.89           H  
ATOM   5668 2HB  ALA A 362      25.875  23.916  17.382  1.00  0.89           H  
ATOM   5669 3HB  ALA A 362      26.196  25.246  16.242  1.00  0.89           H  
ATOM   5670  N   ILE A 363      28.802  25.279  14.750  1.00  0.87           N  
ATOM   5671  CA  ILE A 363      29.387  25.697  13.485  1.00  0.87           C  
ATOM   5672  C   ILE A 363      30.662  24.916  13.164  1.00  0.87           C  
ATOM   5673  O   ILE A 363      30.787  24.332  12.079  1.00  0.87           O  
ATOM   5674  CB  ILE A 363      29.691  27.196  13.569  1.00  0.87           C  
ATOM   5675  CG1 ILE A 363      28.387  27.942  13.647  1.00  0.87           C  
ATOM   5676  CG2 ILE A 363      30.448  27.650  12.378  1.00  0.87           C  
ATOM   5677  CD1 ILE A 363      28.474  29.364  14.077  1.00  0.87           C  
ATOM   5678  H   ILE A 363      28.753  25.945  15.525  1.00  0.87           H  
ATOM   5679  HA  ILE A 363      28.660  25.522  12.692  1.00  0.87           H  
ATOM   5680  HB  ILE A 363      30.260  27.401  14.464  1.00  0.87           H  
ATOM   5681 1HG1 ILE A 363      27.987  27.944  12.653  1.00  0.87           H  
ATOM   5682 2HG1 ILE A 363      27.707  27.410  14.298  1.00  0.87           H  
ATOM   5683 1HG2 ILE A 363      30.644  28.711  12.464  1.00  0.87           H  
ATOM   5684 2HG2 ILE A 363      31.391  27.113  12.304  1.00  0.87           H  
ATOM   5685 3HG2 ILE A 363      29.839  27.463  11.504  1.00  0.87           H  
ATOM   5686 1HD1 ILE A 363      27.490  29.796  14.052  1.00  0.87           H  
ATOM   5687 2HD1 ILE A 363      28.845  29.431  15.056  1.00  0.87           H  
ATOM   5688 3HD1 ILE A 363      29.116  29.894  13.434  1.00  0.87           H  
ATOM   5689  N   GLY A 364      31.591  24.859  14.131  1.00  0.86           N  
ATOM   5690  CA  GLY A 364      32.851  24.136  13.940  1.00  0.86           C  
ATOM   5691  C   GLY A 364      32.612  22.650  13.686  1.00  0.86           C  
ATOM   5692  O   GLY A 364      33.277  22.025  12.853  1.00  0.86           O  
ATOM   5693  H   GLY A 364      31.416  25.346  15.016  1.00  0.86           H  
ATOM   5694 1HA  GLY A 364      33.395  24.572  13.103  1.00  0.86           H  
ATOM   5695 2HA  GLY A 364      33.471  24.261  14.828  1.00  0.86           H  
ATOM   5696  N   VAL A 365      31.628  22.109  14.385  1.00  0.84           N  
ATOM   5697  CA  VAL A 365      31.223  20.720  14.279  1.00  0.84           C  
ATOM   5698  C   VAL A 365      30.663  20.378  12.909  1.00  0.84           C  
ATOM   5699  O   VAL A 365      31.048  19.372  12.304  1.00  0.84           O  
ATOM   5700  CB  VAL A 365      30.195  20.480  15.363  1.00  0.84           C  
ATOM   5701  CG1 VAL A 365      29.567  19.223  15.223  1.00  0.84           C  
ATOM   5702  CG2 VAL A 365      30.893  20.537  16.690  1.00  0.84           C  
ATOM   5703  H   VAL A 365      31.139  22.698  15.063  1.00  0.84           H  
ATOM   5704  HA  VAL A 365      32.094  20.094  14.468  1.00  0.84           H  
ATOM   5705  HB  VAL A 365      29.446  21.255  15.301  1.00  0.84           H  
ATOM   5706 1HG1 VAL A 365      28.860  19.104  16.009  1.00  0.84           H  
ATOM   5707 2HG1 VAL A 365      29.056  19.153  14.262  1.00  0.84           H  
ATOM   5708 3HG1 VAL A 365      30.304  18.462  15.299  1.00  0.84           H  
ATOM   5709 1HG2 VAL A 365      30.164  20.427  17.456  1.00  0.84           H  
ATOM   5710 2HG2 VAL A 365      31.634  19.739  16.746  1.00  0.84           H  
ATOM   5711 3HG2 VAL A 365      31.393  21.472  16.816  1.00  0.84           H  
ATOM   5712  N   SER A 366      29.786  21.234  12.396  1.00  0.83           N  
ATOM   5713  CA  SER A 366      29.205  21.013  11.088  1.00  0.83           C  
ATOM   5714  C   SER A 366      30.321  21.001  10.038  1.00  0.83           C  
ATOM   5715  O   SER A 366      30.321  20.164   9.126  1.00  0.83           O  
ATOM   5716  CB  SER A 366      28.191  22.097  10.812  1.00  0.83           C  
ATOM   5717  OG  SER A 366      27.131  22.016  11.726  1.00  0.83           O  
ATOM   5718  H   SER A 366      29.484  22.047  12.938  1.00  0.83           H  
ATOM   5719  HA  SER A 366      28.705  20.045  11.084  1.00  0.83           H  
ATOM   5720 1HB  SER A 366      28.663  23.068  10.905  1.00  0.83           H  
ATOM   5721 2HB  SER A 366      27.814  22.003   9.792  1.00  0.83           H  
ATOM   5722  HG  SER A 366      27.498  22.366  12.578  1.00  0.83           H  
ATOM   5723  N   LEU A 367      31.309  21.891  10.208  1.00  0.82           N  
ATOM   5724  CA  LEU A 367      32.427  21.955   9.279  1.00  0.82           C  
ATOM   5725  C   LEU A 367      33.244  20.664   9.351  1.00  0.82           C  
ATOM   5726  O   LEU A 367      33.625  20.107   8.317  1.00  0.82           O  
ATOM   5727  CB  LEU A 367      33.308  23.168   9.563  1.00  0.82           C  
ATOM   5728  CG  LEU A 367      34.435  23.372   8.574  1.00  0.82           C  
ATOM   5729  CD1 LEU A 367      33.833  23.518   7.163  1.00  0.82           C  
ATOM   5730  CD2 LEU A 367      35.206  24.621   8.961  1.00  0.82           C  
ATOM   5731  H   LEU A 367      31.254  22.566  10.975  1.00  0.82           H  
ATOM   5732  HA  LEU A 367      32.032  22.054   8.272  1.00  0.82           H  
ATOM   5733 1HB  LEU A 367      32.694  24.064   9.586  1.00  0.82           H  
ATOM   5734 2HB  LEU A 367      33.754  23.043  10.548  1.00  0.82           H  
ATOM   5735  HG  LEU A 367      35.100  22.507   8.582  1.00  0.82           H  
ATOM   5736 1HD1 LEU A 367      34.633  23.666   6.438  1.00  0.82           H  
ATOM   5737 2HD1 LEU A 367      33.279  22.617   6.909  1.00  0.82           H  
ATOM   5738 3HD1 LEU A 367      33.162  24.375   7.139  1.00  0.82           H  
ATOM   5739 1HD2 LEU A 367      36.018  24.785   8.252  1.00  0.82           H  
ATOM   5740 2HD2 LEU A 367      34.532  25.479   8.950  1.00  0.82           H  
ATOM   5741 3HD2 LEU A 367      35.617  24.495   9.963  1.00  0.82           H  
ATOM   5742  N   ALA A 368      33.481  20.150  10.565  1.00  0.81           N  
ATOM   5743  CA  ALA A 368      34.208  18.891  10.696  1.00  0.81           C  
ATOM   5744  C   ALA A 368      33.464  17.804   9.929  1.00  0.81           C  
ATOM   5745  O   ALA A 368      34.082  16.957   9.275  1.00  0.81           O  
ATOM   5746  CB  ALA A 368      34.346  18.497  12.156  1.00  0.81           C  
ATOM   5747  H   ALA A 368      33.180  20.655  11.401  1.00  0.81           H  
ATOM   5748  HA  ALA A 368      35.197  19.013  10.255  1.00  0.81           H  
ATOM   5749 1HB  ALA A 368      34.892  17.559  12.232  1.00  0.81           H  
ATOM   5750 2HB  ALA A 368      34.882  19.280  12.692  1.00  0.81           H  
ATOM   5751 3HB  ALA A 368      33.361  18.377  12.591  1.00  0.81           H  
ATOM   5752  N   GLY A 369      32.131  17.861   9.974  1.00  0.80           N  
ATOM   5753  CA  GLY A 369      31.306  16.914   9.251  1.00  0.80           C  
ATOM   5754  C   GLY A 369      31.597  16.969   7.752  1.00  0.80           C  
ATOM   5755  O   GLY A 369      31.632  15.934   7.086  1.00  0.80           O  
ATOM   5756  H   GLY A 369      31.685  18.571  10.557  1.00  0.80           H  
ATOM   5757 1HA  GLY A 369      31.480  15.915   9.628  1.00  0.80           H  
ATOM   5758 2HA  GLY A 369      30.256  17.150   9.429  1.00  0.80           H  
ATOM   5759  N   VAL A 370      31.872  18.167   7.222  1.00  0.81           N  
ATOM   5760  CA  VAL A 370      32.143  18.307   5.789  1.00  0.81           C  
ATOM   5761  C   VAL A 370      33.375  17.516   5.434  1.00  0.81           C  
ATOM   5762  O   VAL A 370      33.410  16.797   4.431  1.00  0.81           O  
ATOM   5763  CB  VAL A 370      32.434  19.766   5.397  1.00  0.81           C  
ATOM   5764  CG1 VAL A 370      32.874  19.814   3.946  1.00  0.81           C  
ATOM   5765  CG2 VAL A 370      31.252  20.593   5.623  1.00  0.81           C  
ATOM   5766  H   VAL A 370      31.822  18.991   7.827  1.00  0.81           H  
ATOM   5767  HA  VAL A 370      31.292  17.930   5.222  1.00  0.81           H  
ATOM   5768  HB  VAL A 370      33.252  20.134   5.991  1.00  0.81           H  
ATOM   5769 1HG1 VAL A 370      33.106  20.830   3.669  1.00  0.81           H  
ATOM   5770 2HG1 VAL A 370      33.759  19.195   3.818  1.00  0.81           H  
ATOM   5771 3HG1 VAL A 370      32.069  19.439   3.313  1.00  0.81           H  
ATOM   5772 1HG2 VAL A 370      31.466  21.602   5.375  1.00  0.81           H  
ATOM   5773 2HG2 VAL A 370      30.473  20.225   4.995  1.00  0.81           H  
ATOM   5774 3HG2 VAL A 370      30.968  20.536   6.669  1.00  0.81           H  
ATOM   5775  N   VAL A 371      34.386  17.643   6.281  1.00  0.83           N  
ATOM   5776  CA  VAL A 371      35.645  16.965   6.046  1.00  0.83           C  
ATOM   5777  C   VAL A 371      35.436  15.456   6.050  1.00  0.83           C  
ATOM   5778  O   VAL A 371      35.915  14.750   5.157  1.00  0.83           O  
ATOM   5779  CB  VAL A 371      36.656  17.364   7.128  1.00  0.83           C  
ATOM   5780  CG1 VAL A 371      37.912  16.526   6.994  1.00  0.83           C  
ATOM   5781  CG2 VAL A 371      36.928  18.857   7.013  1.00  0.83           C  
ATOM   5782  H   VAL A 371      34.258  18.253   7.095  1.00  0.83           H  
ATOM   5783  HA  VAL A 371      36.027  17.267   5.073  1.00  0.83           H  
ATOM   5784  HB  VAL A 371      36.239  17.153   8.106  1.00  0.83           H  
ATOM   5785 1HG1 VAL A 371      38.618  16.801   7.776  1.00  0.83           H  
ATOM   5786 2HG1 VAL A 371      37.652  15.474   7.095  1.00  0.83           H  
ATOM   5787 3HG1 VAL A 371      38.365  16.697   6.019  1.00  0.83           H  
ATOM   5788 1HG2 VAL A 371      37.631  19.161   7.787  1.00  0.83           H  
ATOM   5789 2HG2 VAL A 371      37.346  19.077   6.033  1.00  0.83           H  
ATOM   5790 3HG2 VAL A 371      35.986  19.404   7.141  1.00  0.83           H  
ATOM   5791  N   ILE A 372      34.658  14.976   7.016  1.00  0.86           N  
ATOM   5792  CA  ILE A 372      34.376  13.552   7.139  1.00  0.86           C  
ATOM   5793  C   ILE A 372      33.673  13.028   5.890  1.00  0.86           C  
ATOM   5794  O   ILE A 372      34.025  11.960   5.380  1.00  0.86           O  
ATOM   5795  CB  ILE A 372      33.506  13.282   8.368  1.00  0.86           C  
ATOM   5796  CG1 ILE A 372      34.282  13.559   9.636  1.00  0.86           C  
ATOM   5797  CG2 ILE A 372      33.015  11.831   8.359  1.00  0.86           C  
ATOM   5798  CD1 ILE A 372      33.394  13.614  10.850  1.00  0.86           C  
ATOM   5799  H   ILE A 372      34.285  15.626   7.713  1.00  0.86           H  
ATOM   5800  HA  ILE A 372      35.315  13.020   7.253  1.00  0.86           H  
ATOM   5801  HB  ILE A 372      32.658  13.952   8.359  1.00  0.86           H  
ATOM   5802 1HG1 ILE A 372      35.014  12.767   9.780  1.00  0.86           H  
ATOM   5803 2HG1 ILE A 372      34.810  14.510   9.540  1.00  0.86           H  
ATOM   5804 1HG2 ILE A 372      32.401  11.652   9.232  1.00  0.86           H  
ATOM   5805 2HG2 ILE A 372      32.432  11.646   7.457  1.00  0.86           H  
ATOM   5806 3HG2 ILE A 372      33.869  11.158   8.382  1.00  0.86           H  
ATOM   5807 1HD1 ILE A 372      33.999  13.800  11.733  1.00  0.86           H  
ATOM   5808 2HD1 ILE A 372      32.670  14.405  10.741  1.00  0.86           H  
ATOM   5809 3HD1 ILE A 372      32.880  12.673  10.943  1.00  0.86           H  
ATOM   5810  N   VAL A 373      32.697  13.778   5.382  1.00  0.92           N  
ATOM   5811  CA  VAL A 373      31.985  13.362   4.183  1.00  0.92           C  
ATOM   5812  C   VAL A 373      32.906  13.271   2.986  1.00  0.92           C  
ATOM   5813  O   VAL A 373      32.821  12.317   2.214  1.00  0.92           O  
ATOM   5814  CB  VAL A 373      30.888  14.344   3.808  1.00  0.92           C  
ATOM   5815  CG1 VAL A 373      30.301  13.986   2.474  1.00  0.92           C  
ATOM   5816  CG2 VAL A 373      29.858  14.311   4.767  1.00  0.92           C  
ATOM   5817  H   VAL A 373      32.435  14.646   5.854  1.00  0.92           H  
ATOM   5818  HA  VAL A 373      31.543  12.383   4.368  1.00  0.92           H  
ATOM   5819  HB  VAL A 373      31.313  15.349   3.749  1.00  0.92           H  
ATOM   5820 1HG1 VAL A 373      29.528  14.696   2.247  1.00  0.92           H  
ATOM   5821 2HG1 VAL A 373      31.069  14.015   1.700  1.00  0.92           H  
ATOM   5822 3HG1 VAL A 373      29.869  12.991   2.516  1.00  0.92           H  
ATOM   5823 1HG2 VAL A 373      29.131  15.012   4.476  1.00  0.92           H  
ATOM   5824 2HG2 VAL A 373      29.441  13.322   4.786  1.00  0.92           H  
ATOM   5825 3HG2 VAL A 373      30.251  14.571   5.715  1.00  0.92           H  
ATOM   5826  N   LEU A 374      33.782  14.256   2.816  1.00  0.99           N  
ATOM   5827  CA  LEU A 374      34.681  14.234   1.676  1.00  0.99           C  
ATOM   5828  C   LEU A 374      35.601  13.009   1.756  1.00  0.99           C  
ATOM   5829  O   LEU A 374      35.864  12.350   0.741  1.00  0.99           O  
ATOM   5830  CB  LEU A 374      35.451  15.548   1.629  1.00  0.99           C  
ATOM   5831  CG  LEU A 374      34.555  16.771   1.309  1.00  0.99           C  
ATOM   5832  CD1 LEU A 374      35.365  18.042   1.446  1.00  0.99           C  
ATOM   5833  CD2 LEU A 374      33.963  16.617  -0.081  1.00  0.99           C  
ATOM   5834  H   LEU A 374      33.807  15.039   3.476  1.00  0.99           H  
ATOM   5835  HA  LEU A 374      34.085  14.156   0.769  1.00  0.99           H  
ATOM   5836 1HB  LEU A 374      35.913  15.714   2.606  1.00  0.99           H  
ATOM   5837 2HB  LEU A 374      36.231  15.481   0.876  1.00  0.99           H  
ATOM   5838  HG  LEU A 374      33.743  16.818   2.025  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 374      34.728  18.902   1.240  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 374      35.753  18.113   2.464  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 374      36.193  18.025   0.740  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 374      33.321  17.472  -0.296  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 374      34.766  16.569  -0.816  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 374      33.373  15.699  -0.124  1.00  0.99           H  
ATOM   5845  N   ILE A 375      36.023  12.655   2.972  1.00  1.07           N  
ATOM   5846  CA  ILE A 375      36.832  11.460   3.172  1.00  1.07           C  
ATOM   5847  C   ILE A 375      36.031  10.224   2.764  1.00  1.07           C  
ATOM   5848  O   ILE A 375      36.547   9.342   2.067  1.00  1.07           O  
ATOM   5849  CB  ILE A 375      37.304  11.340   4.632  1.00  1.07           C  
ATOM   5850  CG1 ILE A 375      38.315  12.456   4.943  1.00  1.07           C  
ATOM   5851  CG2 ILE A 375      37.885   9.955   4.883  1.00  1.07           C  
ATOM   5852  CD1 ILE A 375      38.612  12.615   6.414  1.00  1.07           C  
ATOM   5853  H   ILE A 375      35.796  13.246   3.776  1.00  1.07           H  
ATOM   5854  HA  ILE A 375      37.712  11.525   2.531  1.00  1.07           H  
ATOM   5855  HB  ILE A 375      36.457  11.488   5.292  1.00  1.07           H  
ATOM   5856 1HG1 ILE A 375      39.246  12.238   4.423  1.00  1.07           H  
ATOM   5857 2HG1 ILE A 375      37.923  13.398   4.566  1.00  1.07           H  
ATOM   5858 1HG2 ILE A 375      38.197   9.876   5.922  1.00  1.07           H  
ATOM   5859 2HG2 ILE A 375      37.124   9.198   4.675  1.00  1.07           H  
ATOM   5860 3HG2 ILE A 375      38.743   9.798   4.229  1.00  1.07           H  
ATOM   5861 1HD1 ILE A 375      39.331  13.421   6.553  1.00  1.07           H  
ATOM   5862 2HD1 ILE A 375      37.691  12.856   6.941  1.00  1.07           H  
ATOM   5863 3HD1 ILE A 375      39.024  11.688   6.805  1.00  1.07           H  
ATOM   5864  N   GLU A 376      34.757  10.171   3.176  1.00  1.17           N  
ATOM   5865  CA  GLU A 376      33.905   9.045   2.821  1.00  1.17           C  
ATOM   5866  C   GLU A 376      33.694   8.969   1.320  1.00  1.17           C  
ATOM   5867  O   GLU A 376      33.641   7.879   0.760  1.00  1.17           O  
ATOM   5868  CB  GLU A 376      32.548   9.111   3.514  1.00  1.17           C  
ATOM   5869  CG  GLU A 376      31.651   7.893   3.221  1.00  1.17           C  
ATOM   5870  CD  GLU A 376      32.264   6.593   3.657  1.00  1.17           C  
ATOM   5871  OE1 GLU A 376      33.220   6.633   4.367  1.00  1.17           O  
ATOM   5872  OE2 GLU A 376      31.774   5.555   3.276  1.00  1.17           O  
ATOM   5873  H   GLU A 376      34.390  10.918   3.768  1.00  1.17           H  
ATOM   5874  HA  GLU A 376      34.401   8.132   3.145  1.00  1.17           H  
ATOM   5875 1HB  GLU A 376      32.675   9.218   4.577  1.00  1.17           H  
ATOM   5876 2HB  GLU A 376      32.014   9.996   3.167  1.00  1.17           H  
ATOM   5877 1HG  GLU A 376      30.689   8.022   3.720  1.00  1.17           H  
ATOM   5878 2HG  GLU A 376      31.474   7.849   2.157  1.00  1.17           H  
ATOM   5879  N   LYS A 377      33.568  10.107   0.648  1.00  1.29           N  
ATOM   5880  CA  LYS A 377      33.398  10.080  -0.797  1.00  1.29           C  
ATOM   5881  C   LYS A 377      34.580   9.365  -1.449  1.00  1.29           C  
ATOM   5882  O   LYS A 377      34.398   8.494  -2.309  1.00  1.29           O  
ATOM   5883  CB  LYS A 377      33.208  11.501  -1.337  1.00  1.29           C  
ATOM   5884  CG  LYS A 377      32.980  11.600  -2.848  1.00  1.29           C  
ATOM   5885  CD  LYS A 377      32.653  13.046  -3.283  1.00  1.29           C  
ATOM   5886  CE  LYS A 377      32.549  13.159  -4.811  1.00  1.29           C  
ATOM   5887  NZ  LYS A 377      32.125  14.526  -5.256  1.00  1.29           N  
ATOM   5888  H   LYS A 377      33.573  10.993   1.151  1.00  1.29           H  
ATOM   5889  HA  LYS A 377      32.511   9.505  -1.038  1.00  1.29           H  
ATOM   5890 1HB  LYS A 377      32.362  11.969  -0.827  1.00  1.29           H  
ATOM   5891 2HB  LYS A 377      34.090  12.093  -1.099  1.00  1.29           H  
ATOM   5892 1HG  LYS A 377      33.880  11.264  -3.367  1.00  1.29           H  
ATOM   5893 2HG  LYS A 377      32.153  10.949  -3.130  1.00  1.29           H  
ATOM   5894 1HD  LYS A 377      31.702  13.357  -2.840  1.00  1.29           H  
ATOM   5895 2HD  LYS A 377      33.436  13.718  -2.929  1.00  1.29           H  
ATOM   5896 1HE  LYS A 377      33.526  12.941  -5.238  1.00  1.29           H  
ATOM   5897 2HE  LYS A 377      31.830  12.429  -5.182  1.00  1.29           H  
ATOM   5898 1HZ  LYS A 377      32.082  14.553  -6.263  1.00  1.29           H  
ATOM   5899 2HZ  LYS A 377      31.187  14.726  -4.878  1.00  1.29           H  
ATOM   5900 3HZ  LYS A 377      32.782  15.217  -4.929  1.00  1.29           H  
ATOM   5901  N   GLN A 378      35.801   9.687  -1.012  1.00  1.43           N  
ATOM   5902  CA  GLN A 378      36.973   9.027  -1.582  1.00  1.43           C  
ATOM   5903  C   GLN A 378      37.008   7.530  -1.238  1.00  1.43           C  
ATOM   5904  O   GLN A 378      37.335   6.690  -2.086  1.00  1.43           O  
ATOM   5905  CB  GLN A 378      38.252   9.691  -1.066  1.00  1.43           C  
ATOM   5906  CG  GLN A 378      38.476  11.105  -1.575  1.00  1.43           C  
ATOM   5907  CD  GLN A 378      39.725  11.753  -0.979  1.00  1.43           C  
ATOM   5908  OE1 GLN A 378      40.175  11.405   0.119  1.00  1.43           O  
ATOM   5909  NE2 GLN A 378      40.299  12.705  -1.714  1.00  1.43           N  
ATOM   5910  H   GLN A 378      35.905  10.417  -0.302  1.00  1.43           H  
ATOM   5911  HA  GLN A 378      36.931   9.126  -2.666  1.00  1.43           H  
ATOM   5912 1HB  GLN A 378      38.215   9.734   0.026  1.00  1.43           H  
ATOM   5913 2HB  GLN A 378      39.113   9.086  -1.340  1.00  1.43           H  
ATOM   5914 1HG  GLN A 378      38.580  11.081  -2.658  1.00  1.43           H  
ATOM   5915 2HG  GLN A 378      37.610  11.710  -1.292  1.00  1.43           H  
ATOM   5916 1HE2 GLN A 378      41.122  13.168  -1.381  1.00  1.43           H  
ATOM   5917 2HE2 GLN A 378      39.906  12.958  -2.598  1.00  1.43           H  
ATOM   5918  N   HIS A 379      36.649   7.199   0.007  1.00  1.58           N  
ATOM   5919  CA  HIS A 379      36.671   5.817   0.479  1.00  1.58           C  
ATOM   5920  C   HIS A 379      35.652   4.971  -0.263  1.00  1.58           C  
ATOM   5921  O   HIS A 379      35.971   3.895  -0.776  1.00  1.58           O  
ATOM   5922  CB  HIS A 379      36.402   5.756   1.990  1.00  1.58           C  
ATOM   5923  CG  HIS A 379      36.479   4.375   2.593  1.00  1.58           C  
ATOM   5924  ND1 HIS A 379      37.673   3.695   2.743  1.00  1.58           N  
ATOM   5925  CD2 HIS A 379      35.521   3.567   3.104  1.00  1.58           C  
ATOM   5926  CE1 HIS A 379      37.444   2.521   3.308  1.00  1.58           C  
ATOM   5927  NE2 HIS A 379      36.152   2.412   3.536  1.00  1.58           N  
ATOM   5928  H   HIS A 379      36.393   7.939   0.664  1.00  1.58           H  
ATOM   5929  HA  HIS A 379      37.654   5.387   0.295  1.00  1.58           H  
ATOM   5930 1HB  HIS A 379      37.108   6.405   2.511  1.00  1.58           H  
ATOM   5931 2HB  HIS A 379      35.403   6.148   2.189  1.00  1.58           H  
ATOM   5932  HD1 HIS A 379      38.579   4.027   2.478  1.00  1.58           H  
ATOM   5933  HD2 HIS A 379      34.437   3.683   3.211  1.00  1.58           H  
ATOM   5934  HE1 HIS A 379      38.264   1.831   3.507  1.00  1.58           H  
ATOM   5935  N   ARG A 380      34.420   5.456  -0.323  1.00  1.76           N  
ATOM   5936  CA  ARG A 380      33.348   4.725  -0.956  1.00  1.76           C  
ATOM   5937  C   ARG A 380      33.622   4.553  -2.433  1.00  1.76           C  
ATOM   5938  O   ARG A 380      33.340   3.498  -2.996  1.00  1.76           O  
ATOM   5939  CB  ARG A 380      32.020   5.410  -0.750  1.00  1.76           C  
ATOM   5940  CG  ARG A 380      30.837   4.650  -1.348  1.00  1.76           C  
ATOM   5941  CD  ARG A 380      30.636   3.293  -0.701  1.00  1.76           C  
ATOM   5942  NE  ARG A 380      29.497   2.576  -1.267  1.00  1.76           N  
ATOM   5943  CZ  ARG A 380      29.191   1.286  -1.014  1.00  1.76           C  
ATOM   5944  NH1 ARG A 380      29.927   0.574  -0.188  1.00  1.76           N  
ATOM   5945  NH2 ARG A 380      28.138   0.734  -1.593  1.00  1.76           N  
ATOM   5946  H   ARG A 380      34.214   6.353   0.100  1.00  1.76           H  
ATOM   5947  HA  ARG A 380      33.290   3.744  -0.498  1.00  1.76           H  
ATOM   5948 1HB  ARG A 380      31.869   5.554   0.309  1.00  1.76           H  
ATOM   5949 2HB  ARG A 380      32.051   6.403  -1.205  1.00  1.76           H  
ATOM   5950 1HG  ARG A 380      29.930   5.236  -1.220  1.00  1.76           H  
ATOM   5951 2HG  ARG A 380      31.027   4.496  -2.404  1.00  1.76           H  
ATOM   5952 1HD  ARG A 380      31.522   2.693  -0.868  1.00  1.76           H  
ATOM   5953 2HD  ARG A 380      30.475   3.395   0.366  1.00  1.76           H  
ATOM   5954  HE  ARG A 380      28.895   3.081  -1.899  1.00  1.76           H  
ATOM   5955 1HH1 ARG A 380      30.716   1.002   0.276  1.00  1.76           H  
ATOM   5956 2HH1 ARG A 380      29.687  -0.388   0.002  1.00  1.76           H  
ATOM   5957 1HH2 ARG A 380      27.564   1.277  -2.223  1.00  1.76           H  
ATOM   5958 2HH2 ARG A 380      27.900  -0.229  -1.401  1.00  1.76           H  
ATOM   5959  N   ALA A 381      34.161   5.577  -3.095  1.00  1.99           N  
ATOM   5960  CA  ALA A 381      34.442   5.402  -4.508  1.00  1.99           C  
ATOM   5961  C   ALA A 381      35.413   4.239  -4.708  1.00  1.99           C  
ATOM   5962  O   ALA A 381      35.219   3.410  -5.605  1.00  1.99           O  
ATOM   5963  CB  ALA A 381      35.023   6.674  -5.085  1.00  1.99           C  
ATOM   5964  H   ALA A 381      34.369   6.471  -2.644  1.00  1.99           H  
ATOM   5965  HA  ALA A 381      33.510   5.163  -5.018  1.00  1.99           H  
ATOM   5966 1HB  ALA A 381      35.221   6.539  -6.146  1.00  1.99           H  
ATOM   5967 2HB  ALA A 381      34.317   7.493  -4.943  1.00  1.99           H  
ATOM   5968 3HB  ALA A 381      35.955   6.909  -4.566  1.00  1.99           H  
ATOM   5969  N   LYS A 382      36.425   4.132  -3.834  1.00  2.28           N  
ATOM   5970  CA  LYS A 382      37.374   3.033  -3.944  1.00  2.28           C  
ATOM   5971  C   LYS A 382      36.690   1.702  -3.658  1.00  2.28           C  
ATOM   5972  O   LYS A 382      36.944   0.711  -4.346  1.00  2.28           O  
ATOM   5973  CB  LYS A 382      38.553   3.251  -3.001  1.00  2.28           C  
ATOM   5974  CG  LYS A 382      39.475   4.390  -3.428  1.00  2.28           C  
ATOM   5975  CD  LYS A 382      40.605   4.601  -2.434  1.00  2.28           C  
ATOM   5976  CE  LYS A 382      41.507   5.747  -2.865  1.00  2.28           C  
ATOM   5977  NZ  LYS A 382      42.610   5.985  -1.892  1.00  2.28           N  
ATOM   5978  H   LYS A 382      36.561   4.843  -3.109  1.00  2.28           H  
ATOM   5979  HA  LYS A 382      37.749   3.003  -4.968  1.00  2.28           H  
ATOM   5980 1HB  LYS A 382      38.180   3.480  -2.003  1.00  2.28           H  
ATOM   5981 2HB  LYS A 382      39.140   2.337  -2.932  1.00  2.28           H  
ATOM   5982 1HG  LYS A 382      39.897   4.163  -4.406  1.00  2.28           H  
ATOM   5983 2HG  LYS A 382      38.896   5.307  -3.509  1.00  2.28           H  
ATOM   5984 1HD  LYS A 382      40.178   4.837  -1.457  1.00  2.28           H  
ATOM   5985 2HD  LYS A 382      41.195   3.690  -2.346  1.00  2.28           H  
ATOM   5986 1HE  LYS A 382      41.936   5.515  -3.838  1.00  2.28           H  
ATOM   5987 2HE  LYS A 382      40.908   6.656  -2.950  1.00  2.28           H  
ATOM   5988 1HZ  LYS A 382      43.183   6.752  -2.213  1.00  2.28           H  
ATOM   5989 2HZ  LYS A 382      42.217   6.212  -0.990  1.00  2.28           H  
ATOM   5990 3HZ  LYS A 382      43.176   5.152  -1.813  1.00  2.28           H  
ATOM   5991  N   LEU A 383      35.780   1.683  -2.681  1.00  2.64           N  
ATOM   5992  CA  LEU A 383      35.084   0.443  -2.372  1.00  2.64           C  
ATOM   5993  C   LEU A 383      34.252  -0.001  -3.560  1.00  2.64           C  
ATOM   5994  O   LEU A 383      34.192  -1.191  -3.867  1.00  2.64           O  
ATOM   5995  CB  LEU A 383      34.143   0.598  -1.177  1.00  2.64           C  
ATOM   5996  CG  LEU A 383      34.782   0.819   0.183  1.00  2.64           C  
ATOM   5997  CD1 LEU A 383      33.683   1.082   1.193  1.00  2.64           C  
ATOM   5998  CD2 LEU A 383      35.597  -0.380   0.557  1.00  2.64           C  
ATOM   5999  H   LEU A 383      35.612   2.525  -2.129  1.00  2.64           H  
ATOM   6000  HA  LEU A 383      35.822  -0.326  -2.149  1.00  2.64           H  
ATOM   6001 1HB  LEU A 383      33.493   1.437  -1.376  1.00  2.64           H  
ATOM   6002 2HB  LEU A 383      33.530  -0.297  -1.111  1.00  2.64           H  
ATOM   6003  HG  LEU A 383      35.429   1.690   0.153  1.00  2.64           H  
ATOM   6004 1HD1 LEU A 383      34.121   1.241   2.165  1.00  2.64           H  
ATOM   6005 2HD1 LEU A 383      33.120   1.956   0.910  1.00  2.64           H  
ATOM   6006 3HD1 LEU A 383      33.021   0.222   1.236  1.00  2.64           H  
ATOM   6007 1HD2 LEU A 383      36.052  -0.213   1.535  1.00  2.64           H  
ATOM   6008 2HD2 LEU A 383      34.960  -1.262   0.595  1.00  2.64           H  
ATOM   6009 3HD2 LEU A 383      36.378  -0.528  -0.186  1.00  2.64           H  
ATOM   6010  N   LYS A 384      33.623   0.949  -4.259  1.00  3.12           N  
ATOM   6011  CA  LYS A 384      32.814   0.570  -5.403  1.00  3.12           C  
ATOM   6012  C   LYS A 384      33.682  -0.070  -6.472  1.00  3.12           C  
ATOM   6013  O   LYS A 384      33.297  -1.091  -7.045  1.00  3.12           O  
ATOM   6014  CB  LYS A 384      32.066   1.768  -5.994  1.00  3.12           C  
ATOM   6015  CG  LYS A 384      30.898   2.312  -5.159  1.00  3.12           C  
ATOM   6016  CD  LYS A 384      30.256   3.510  -5.875  1.00  3.12           C  
ATOM   6017  CE  LYS A 384      29.066   4.082  -5.116  1.00  3.12           C  
ATOM   6018  NZ  LYS A 384      28.466   5.257  -5.834  1.00  3.12           N  
ATOM   6019  H   LYS A 384      33.688   1.925  -3.970  1.00  3.12           H  
ATOM   6020  HA  LYS A 384      32.080  -0.165  -5.078  1.00  3.12           H  
ATOM   6021 1HB  LYS A 384      32.772   2.589  -6.133  1.00  3.12           H  
ATOM   6022 2HB  LYS A 384      31.682   1.503  -6.978  1.00  3.12           H  
ATOM   6023 1HG  LYS A 384      30.153   1.530  -5.014  1.00  3.12           H  
ATOM   6024 2HG  LYS A 384      31.266   2.625  -4.184  1.00  3.12           H  
ATOM   6025 1HD  LYS A 384      31.006   4.294  -5.990  1.00  3.12           H  
ATOM   6026 2HD  LYS A 384      29.926   3.202  -6.866  1.00  3.12           H  
ATOM   6027 1HE  LYS A 384      28.308   3.310  -5.002  1.00  3.12           H  
ATOM   6028 2HE  LYS A 384      29.392   4.403  -4.131  1.00  3.12           H  
ATOM   6029 1HZ  LYS A 384      27.681   5.617  -5.307  1.00  3.12           H  
ATOM   6030 2HZ  LYS A 384      29.161   5.984  -5.935  1.00  3.12           H  
ATOM   6031 3HZ  LYS A 384      28.151   4.966  -6.748  1.00  3.12           H  
ATOM   6032  N   GLU A 385      34.884   0.475  -6.705  1.00  3.71           N  
ATOM   6033  CA  GLU A 385      35.762  -0.128  -7.705  1.00  3.71           C  
ATOM   6034  C   GLU A 385      36.163  -1.546  -7.293  1.00  3.71           C  
ATOM   6035  O   GLU A 385      36.260  -2.445  -8.129  1.00  3.71           O  
ATOM   6036  CB  GLU A 385      37.019   0.723  -7.945  1.00  3.71           C  
ATOM   6037  CG  GLU A 385      36.772   2.051  -8.675  1.00  3.71           C  
ATOM   6038  CD  GLU A 385      38.051   2.842  -8.958  1.00  3.71           C  
ATOM   6039  OE1 GLU A 385      39.102   2.439  -8.512  1.00  3.71           O  
ATOM   6040  OE2 GLU A 385      37.965   3.843  -9.636  1.00  3.71           O  
ATOM   6041  H   GLU A 385      35.161   1.327  -6.209  1.00  3.71           H  
ATOM   6042  HA  GLU A 385      35.213  -0.196  -8.644  1.00  3.71           H  
ATOM   6043 1HB  GLU A 385      37.481   0.958  -6.984  1.00  3.71           H  
ATOM   6044 2HB  GLU A 385      37.742   0.149  -8.523  1.00  3.71           H  
ATOM   6045 1HG  GLU A 385      36.266   1.846  -9.617  1.00  3.71           H  
ATOM   6046 2HG  GLU A 385      36.104   2.659  -8.062  1.00  3.71           H  
ATOM   6047  N   GLN A 386      36.382  -1.749  -5.994  1.00  4.41           N  
ATOM   6048  CA  GLN A 386      36.741  -3.063  -5.472  1.00  4.41           C  
ATOM   6049  C   GLN A 386      35.586  -4.064  -5.584  1.00  4.41           C  
ATOM   6050  O   GLN A 386      35.801  -5.246  -5.861  1.00  4.41           O  
ATOM   6051  CB  GLN A 386      37.168  -2.944  -4.005  1.00  4.41           C  
ATOM   6052  CG  GLN A 386      38.473  -2.202  -3.803  1.00  4.41           C  
ATOM   6053  CD  GLN A 386      38.808  -1.975  -2.342  1.00  4.41           C  
ATOM   6054  OE1 GLN A 386      37.973  -2.127  -1.446  1.00  4.41           O  
ATOM   6055  NE2 GLN A 386      40.055  -1.597  -2.087  1.00  4.41           N  
ATOM   6056  H   GLN A 386      36.321  -0.955  -5.355  1.00  4.41           H  
ATOM   6057  HA  GLN A 386      37.578  -3.444  -6.054  1.00  4.41           H  
ATOM   6058 1HB  GLN A 386      36.394  -2.428  -3.445  1.00  4.41           H  
ATOM   6059 2HB  GLN A 386      37.270  -3.939  -3.577  1.00  4.41           H  
ATOM   6060 1HG  GLN A 386      39.274  -2.791  -4.245  1.00  4.41           H  
ATOM   6061 2HG  GLN A 386      38.412  -1.240  -4.298  1.00  4.41           H  
ATOM   6062 1HE2 GLN A 386      40.344  -1.427  -1.145  1.00  4.41           H  
ATOM   6063 2HE2 GLN A 386      40.705  -1.482  -2.839  1.00  4.41           H  
ATOM   6064  N   ASN A 387      34.361  -3.584  -5.358  1.00  5.15           N  
ATOM   6065  CA  ASN A 387      33.170  -4.428  -5.354  1.00  5.15           C  
ATOM   6066  C   ASN A 387      32.666  -4.860  -6.733  1.00  5.15           C  
ATOM   6067  O   ASN A 387      32.236  -6.007  -6.886  1.00  5.15           O  
ATOM   6068  CB  ASN A 387      32.052  -3.707  -4.631  1.00  5.15           C  
ATOM   6069  CG  ASN A 387      32.288  -3.588  -3.149  1.00  5.15           C  
ATOM   6070  OD1 ASN A 387      33.018  -4.381  -2.541  1.00  5.15           O  
ATOM   6071  ND2 ASN A 387      31.682  -2.594  -2.551  1.00  5.15           N  
ATOM   6072  H   ASN A 387      34.260  -2.598  -5.122  1.00  5.15           H  
ATOM   6073  HA  ASN A 387      33.411  -5.338  -4.805  1.00  5.15           H  
ATOM   6074 1HB  ASN A 387      31.940  -2.707  -5.056  1.00  5.15           H  
ATOM   6075 2HB  ASN A 387      31.123  -4.237  -4.796  1.00  5.15           H  
ATOM   6076 1HD2 ASN A 387      31.802  -2.456  -1.570  1.00  5.15           H  
ATOM   6077 2HD2 ASN A 387      31.105  -1.975  -3.079  1.00  5.15           H  
ATOM   6078  N   MET A 388      32.727  -3.963  -7.727  1.00  5.86           N  
ATOM   6079  CA  MET A 388      32.197  -4.246  -9.066  1.00  5.86           C  
ATOM   6080  C   MET A 388      32.368  -3.073 -10.030  1.00  5.86           C  
ATOM   6081  O   MET A 388      33.126  -3.182 -10.995  1.00  5.86           O  
ATOM   6082  OXT MET A 388      31.497  -2.203 -10.051  1.00  5.86           O  
ATOM   6083  CB  MET A 388      30.708  -4.615  -8.980  1.00  5.86           C  
ATOM   6084  CG  MET A 388      29.817  -3.500  -8.448  1.00  5.86           C  
ATOM   6085  SD  MET A 388      28.182  -4.092  -8.014  1.00  5.86           S  
ATOM   6086  CE  MET A 388      28.575  -4.977  -6.503  1.00  5.86           C  
ATOM   6087  H   MET A 388      33.106  -3.035  -7.528  1.00  5.86           H  
ATOM   6088  HA  MET A 388      32.749  -5.091  -9.476  1.00  5.86           H  
ATOM   6089 1HB  MET A 388      30.350  -4.844  -9.981  1.00  5.86           H  
ATOM   6090 2HB  MET A 388      30.538  -5.503  -8.390  1.00  5.86           H  
ATOM   6091 1HG  MET A 388      30.271  -3.057  -7.562  1.00  5.86           H  
ATOM   6092 2HG  MET A 388      29.714  -2.722  -9.201  1.00  5.86           H  
ATOM   6093 1HE  MET A 388      27.668  -5.422  -6.096  1.00  5.86           H  
ATOM   6094 2HE  MET A 388      29.303  -5.764  -6.719  1.00  5.86           H  
ATOM   6095 3HE  MET A 388      28.992  -4.284  -5.779  1.00  5.86           H  
ENDMDL

REMARK ID 279055 DOMAINID 274807 MODEL 4 2022-04-16_00000064_1_19
MODEL     4
ATOM      1  N   MET A   1       0.917   1.460   1.243  1.00  3.24           N  
ATOM      2  CA  MET A   1       1.854   1.767   0.171  1.00  3.24           C  
ATOM      3  C   MET A   1       2.792   2.929   0.483  1.00  3.24           C  
ATOM      4  O   MET A   1       3.953   2.699   0.826  1.00  3.24           O  
ATOM      5  CB  MET A   1       1.122   2.029  -1.134  1.00  3.24           C  
ATOM      6  CG  MET A   1       0.474   0.827  -1.805  1.00  3.24           C  
ATOM      7  SD  MET A   1      -0.466   1.304  -3.292  1.00  3.24           S  
ATOM      8  CE  MET A   1       0.865   1.855  -4.360  1.00  3.24           C  
ATOM      9 1H   MET A   1       0.617   0.499   1.161  1.00  3.24           H  
ATOM     10 2H   MET A   1       1.375   1.595   2.132  1.00  3.24           H  
ATOM     11 3H   MET A   1       0.116   2.071   1.175  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.482   0.889   0.021  1.00  3.24           H  
ATOM     13 1HB  MET A   1       0.315   2.707  -0.917  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.791   2.513  -1.845  1.00  3.24           H  
ATOM     15 1HG  MET A   1       1.243   0.112  -2.092  1.00  3.24           H  
ATOM     16 2HG  MET A   1      -0.206   0.340  -1.107  1.00  3.24           H  
ATOM     17 1HE  MET A   1       0.457   2.190  -5.299  1.00  3.24           H  
ATOM     18 2HE  MET A   1       1.398   2.676  -3.889  1.00  3.24           H  
ATOM     19 3HE  MET A   1       1.557   1.033  -4.537  1.00  3.24           H  
ATOM     20  N   ASN A   2       2.334   4.176   0.333  1.00  2.54           N  
ATOM     21  CA  ASN A   2       3.270   5.289   0.527  1.00  2.54           C  
ATOM     22  C   ASN A   2       2.642   6.612   0.951  1.00  2.54           C  
ATOM     23  O   ASN A   2       1.420   6.750   1.042  1.00  2.54           O  
ATOM     24  CB  ASN A   2       4.060   5.500  -0.752  1.00  2.54           C  
ATOM     25  CG  ASN A   2       3.192   5.886  -1.920  1.00  2.54           C  
ATOM     26  OD1 ASN A   2       2.510   6.939  -1.915  1.00  2.54           O  
ATOM     27  ND2 ASN A   2       3.208   5.047  -2.931  1.00  2.54           N  
ATOM     28  H   ASN A   2       1.379   4.366   0.071  1.00  2.54           H  
ATOM     29  HA  ASN A   2       3.964   5.008   1.322  1.00  2.54           H  
ATOM     30 1HB  ASN A   2       4.813   6.272  -0.603  1.00  2.54           H  
ATOM     31 2HB  ASN A   2       4.593   4.582  -1.004  1.00  2.54           H  
ATOM     32 1HD2 ASN A   2       2.669   5.238  -3.752  1.00  2.54           H  
ATOM     33 2HD2 ASN A   2       3.775   4.222  -2.889  1.00  2.54           H  
ATOM     34  N   LYS A   3       3.511   7.606   1.151  1.00  1.95           N  
ATOM     35  CA  LYS A   3       3.116   8.942   1.575  1.00  1.95           C  
ATOM     36  C   LYS A   3       2.196   9.673   0.604  1.00  1.95           C  
ATOM     37  O   LYS A   3       1.342  10.439   1.041  1.00  1.95           O  
ATOM     38  CB  LYS A   3       4.357   9.797   1.820  1.00  1.95           C  
ATOM     39  CG  LYS A   3       5.160   9.396   3.050  1.00  1.95           C  
ATOM     40  CD  LYS A   3       6.392  10.283   3.220  1.00  1.95           C  
ATOM     41  CE  LYS A   3       7.211   9.881   4.443  1.00  1.95           C  
ATOM     42  NZ  LYS A   3       8.436  10.718   4.591  1.00  1.95           N  
ATOM     43  H   LYS A   3       4.496   7.414   1.039  1.00  1.95           H  
ATOM     44  HA  LYS A   3       2.582   8.846   2.517  1.00  1.95           H  
ATOM     45 1HB  LYS A   3       5.014   9.742   0.952  1.00  1.95           H  
ATOM     46 2HB  LYS A   3       4.061  10.843   1.937  1.00  1.95           H  
ATOM     47 1HG  LYS A   3       4.530   9.484   3.937  1.00  1.95           H  
ATOM     48 2HG  LYS A   3       5.477   8.358   2.954  1.00  1.95           H  
ATOM     49 1HD  LYS A   3       7.021  10.202   2.332  1.00  1.95           H  
ATOM     50 2HD  LYS A   3       6.080  11.322   3.329  1.00  1.95           H  
ATOM     51 1HE  LYS A   3       6.597   9.991   5.336  1.00  1.95           H  
ATOM     52 2HE  LYS A   3       7.508   8.836   4.346  1.00  1.95           H  
ATOM     53 1HZ  LYS A   3       8.951  10.423   5.408  1.00  1.95           H  
ATOM     54 2HZ  LYS A   3       9.017  10.613   3.771  1.00  1.95           H  
ATOM     55 3HZ  LYS A   3       8.172  11.687   4.693  1.00  1.95           H  
ATOM     56  N   GLN A   4       2.351   9.479  -0.712  1.00  1.52           N  
ATOM     57  CA  GLN A   4       1.470  10.214  -1.621  1.00  1.52           C  
ATOM     58  C   GLN A   4       0.063   9.789  -1.375  1.00  1.52           C  
ATOM     59  O   GLN A   4      -0.848  10.603  -1.255  1.00  1.52           O  
ATOM     60  CB  GLN A   4       1.773   9.989  -3.096  1.00  1.52           C  
ATOM     61  CG  GLN A   4       0.763  10.707  -3.977  1.00  1.52           C  
ATOM     62  CD  GLN A   4       1.029  10.558  -5.416  1.00  1.52           C  
ATOM     63  OE1 GLN A   4       1.970  11.145  -5.969  1.00  1.52           O  
ATOM     64  NE2 GLN A   4       0.203   9.755  -6.066  1.00  1.52           N  
ATOM     65  H   GLN A   4       2.991   8.778  -1.070  1.00  1.52           H  
ATOM     66  HA  GLN A   4       1.552  11.281  -1.406  1.00  1.52           H  
ATOM     67 1HB  GLN A   4       2.763  10.354  -3.331  1.00  1.52           H  
ATOM     68 2HB  GLN A   4       1.737   8.928  -3.331  1.00  1.52           H  
ATOM     69 1HG  GLN A   4      -0.202  10.259  -3.778  1.00  1.52           H  
ATOM     70 2HG  GLN A   4       0.728  11.743  -3.719  1.00  1.52           H  
ATOM     71 1HE2 GLN A   4       0.341   9.583  -7.038  1.00  1.52           H  
ATOM     72 2HE2 GLN A   4      -0.542   9.297  -5.575  1.00  1.52           H  
ATOM     73  N   ILE A   5      -0.094   8.490  -1.271  1.00  1.24           N  
ATOM     74  CA  ILE A   5      -1.379   7.884  -1.053  1.00  1.24           C  
ATOM     75  C   ILE A   5      -1.974   8.350   0.253  1.00  1.24           C  
ATOM     76  O   ILE A   5      -3.150   8.700   0.309  1.00  1.24           O  
ATOM     77  CB  ILE A   5      -1.221   6.392  -1.127  1.00  1.24           C  
ATOM     78  CG1 ILE A   5      -0.899   6.066  -2.530  1.00  1.24           C  
ATOM     79  CG2 ILE A   5      -2.424   5.707  -0.644  1.00  1.24           C  
ATOM     80  CD1 ILE A   5      -0.430   4.736  -2.687  1.00  1.24           C  
ATOM     81  H   ILE A   5       0.737   7.895  -1.366  1.00  1.24           H  
ATOM     82  HA  ILE A   5      -2.045   8.189  -1.856  1.00  1.24           H  
ATOM     83  HB  ILE A   5      -0.373   6.090  -0.524  1.00  1.24           H  
ATOM     84 1HG1 ILE A   5      -1.788   6.202  -3.141  1.00  1.24           H  
ATOM     85 2HG1 ILE A   5      -0.128   6.748  -2.881  1.00  1.24           H  
ATOM     86 1HG2 ILE A   5      -2.288   4.629  -0.709  1.00  1.24           H  
ATOM     87 2HG2 ILE A   5      -2.582   5.993   0.389  1.00  1.24           H  
ATOM     88 3HG2 ILE A   5      -3.277   6.003  -1.245  1.00  1.24           H  
ATOM     89 1HD1 ILE A   5      -0.196   4.541  -3.712  1.00  1.24           H  
ATOM     90 2HD1 ILE A   5       0.459   4.629  -2.095  1.00  1.24           H  
ATOM     91 3HD1 ILE A   5      -1.197   4.048  -2.348  1.00  1.24           H  
ATOM     92  N   PHE A   6      -1.157   8.399   1.303  1.00  1.06           N  
ATOM     93  CA  PHE A   6      -1.663   8.860   2.585  1.00  1.06           C  
ATOM     94  C   PHE A   6      -2.172  10.296   2.458  1.00  1.06           C  
ATOM     95  O   PHE A   6      -3.250  10.614   2.952  1.00  1.06           O  
ATOM     96  CB  PHE A   6      -0.553   8.794   3.619  1.00  1.06           C  
ATOM     97  CG  PHE A   6      -0.129   7.392   3.879  1.00  1.06           C  
ATOM     98  CD1 PHE A   6      -0.965   6.334   3.539  1.00  1.06           C  
ATOM     99  CD2 PHE A   6       1.111   7.112   4.433  1.00  1.06           C  
ATOM    100  CE1 PHE A   6      -0.571   5.033   3.752  1.00  1.06           C  
ATOM    101  CE2 PHE A   6       1.509   5.809   4.645  1.00  1.06           C  
ATOM    102  CZ  PHE A   6       0.668   4.767   4.305  1.00  1.06           C  
ATOM    103  H   PHE A   6      -0.193   8.076   1.210  1.00  1.06           H  
ATOM    104  HA  PHE A   6      -2.488   8.221   2.892  1.00  1.06           H  
ATOM    105 1HB  PHE A   6       0.306   9.362   3.274  1.00  1.06           H  
ATOM    106 2HB  PHE A   6      -0.892   9.235   4.552  1.00  1.06           H  
ATOM    107  HD1 PHE A   6      -1.939   6.543   3.098  1.00  1.06           H  
ATOM    108  HD2 PHE A   6       1.775   7.934   4.696  1.00  1.06           H  
ATOM    109  HE1 PHE A   6      -1.237   4.215   3.483  1.00  1.06           H  
ATOM    110  HE2 PHE A   6       2.486   5.601   5.079  1.00  1.06           H  
ATOM    111  HZ  PHE A   6       0.981   3.740   4.474  1.00  1.06           H  
ATOM    112  N   VAL A   7      -1.448  11.138   1.723  1.00  0.97           N  
ATOM    113  CA  VAL A   7      -1.864  12.518   1.501  1.00  0.97           C  
ATOM    114  C   VAL A   7      -3.136  12.601   0.693  1.00  0.97           C  
ATOM    115  O   VAL A   7      -4.009  13.415   0.988  1.00  0.97           O  
ATOM    116  CB  VAL A   7      -0.737  13.317   0.881  1.00  0.97           C  
ATOM    117  CG1 VAL A   7      -1.209  14.726   0.436  1.00  0.97           C  
ATOM    118  CG2 VAL A   7       0.295  13.429   1.944  1.00  0.97           C  
ATOM    119  H   VAL A   7      -0.559  10.822   1.330  1.00  0.97           H  
ATOM    120  HA  VAL A   7      -2.055  12.963   2.469  1.00  0.97           H  
ATOM    121  HB  VAL A   7      -0.337  12.792   0.011  1.00  0.97           H  
ATOM    122 1HG1 VAL A   7      -0.364  15.273   0.024  1.00  0.97           H  
ATOM    123 2HG1 VAL A   7      -1.985  14.629  -0.328  1.00  0.97           H  
ATOM    124 3HG1 VAL A   7      -1.611  15.269   1.293  1.00  0.97           H  
ATOM    125 1HG2 VAL A   7       1.101  13.948   1.575  1.00  0.97           H  
ATOM    126 2HG2 VAL A   7      -0.122  13.953   2.802  1.00  0.97           H  
ATOM    127 3HG2 VAL A   7       0.615  12.439   2.248  1.00  0.97           H  
ATOM    128  N   LEU A   8      -3.250  11.777  -0.333  1.00  0.91           N  
ATOM    129  CA  LEU A   8      -4.457  11.758  -1.129  1.00  0.91           C  
ATOM    130  C   LEU A   8      -5.638  11.355  -0.256  1.00  0.91           C  
ATOM    131  O   LEU A   8      -6.741  11.908  -0.363  1.00  0.91           O  
ATOM    132  CB  LEU A   8      -4.267  10.790  -2.272  1.00  0.91           C  
ATOM    133  CG  LEU A   8      -3.281  11.254  -3.307  1.00  0.91           C  
ATOM    134  CD1 LEU A   8      -3.073  10.159  -4.310  1.00  0.91           C  
ATOM    135  CD2 LEU A   8      -3.774  12.510  -3.930  1.00  0.91           C  
ATOM    136  H   LEU A   8      -2.477  11.151  -0.561  1.00  0.91           H  
ATOM    137  HA  LEU A   8      -4.633  12.755  -1.525  1.00  0.91           H  
ATOM    138 1HB  LEU A   8      -3.887   9.861  -1.863  1.00  0.91           H  
ATOM    139 2HB  LEU A   8      -5.185  10.590  -2.704  1.00  0.91           H  
ATOM    140  HG  LEU A   8      -2.341  11.468  -2.837  1.00  0.91           H  
ATOM    141 1HD1 LEU A   8      -2.356  10.492  -5.042  1.00  0.91           H  
ATOM    142 2HD1 LEU A   8      -2.698   9.273  -3.813  1.00  0.91           H  
ATOM    143 3HD1 LEU A   8      -4.020   9.926  -4.792  1.00  0.91           H  
ATOM    144 1HD2 LEU A   8      -3.051  12.855  -4.646  1.00  0.91           H  
ATOM    145 2HD2 LEU A   8      -4.711  12.318  -4.421  1.00  0.91           H  
ATOM    146 3HD2 LEU A   8      -3.905  13.271  -3.163  1.00  0.91           H  
ATOM    147  N   TYR A   9      -5.399  10.409   0.646  1.00  0.88           N  
ATOM    148  CA  TYR A   9      -6.422  10.008   1.579  1.00  0.88           C  
ATOM    149  C   TYR A   9      -6.734  11.182   2.508  1.00  0.88           C  
ATOM    150  O   TYR A   9      -7.896  11.464   2.786  1.00  0.88           O  
ATOM    151  CB  TYR A   9      -5.975   8.764   2.348  1.00  0.88           C  
ATOM    152  CG  TYR A   9      -5.963   7.513   1.497  1.00  0.88           C  
ATOM    153  CD1 TYR A   9      -5.195   6.433   1.878  1.00  0.88           C  
ATOM    154  CD2 TYR A   9      -6.703   7.458   0.323  1.00  0.88           C  
ATOM    155  CE1 TYR A   9      -5.173   5.297   1.103  1.00  0.88           C  
ATOM    156  CE2 TYR A   9      -6.672   6.322  -0.454  1.00  0.88           C  
ATOM    157  CZ  TYR A   9      -5.916   5.241  -0.070  1.00  0.88           C  
ATOM    158  OH  TYR A   9      -5.891   4.095  -0.841  1.00  0.88           O  
ATOM    159  H   TYR A   9      -4.487   9.952   0.676  1.00  0.88           H  
ATOM    160  HA  TYR A   9      -7.329   9.771   1.025  1.00  0.88           H  
ATOM    161 1HB  TYR A   9      -4.975   8.914   2.722  1.00  0.88           H  
ATOM    162 2HB  TYR A   9      -6.609   8.608   3.205  1.00  0.88           H  
ATOM    163  HD1 TYR A   9      -4.610   6.479   2.796  1.00  0.88           H  
ATOM    164  HD2 TYR A   9      -7.303   8.312   0.010  1.00  0.88           H  
ATOM    165  HE1 TYR A   9      -4.571   4.443   1.409  1.00  0.88           H  
ATOM    166  HE2 TYR A   9      -7.239   6.281  -1.373  1.00  0.88           H  
ATOM    167  HH  TYR A   9      -6.639   4.101  -1.452  1.00  0.88           H  
ATOM    168  N   PHE A  10      -5.708  11.916   2.944  1.00  0.85           N  
ATOM    169  CA  PHE A  10      -5.922  13.056   3.826  1.00  0.85           C  
ATOM    170  C   PHE A  10      -6.762  14.111   3.113  1.00  0.85           C  
ATOM    171  O   PHE A  10      -7.640  14.716   3.717  1.00  0.85           O  
ATOM    172  CB  PHE A  10      -4.609  13.699   4.262  1.00  0.85           C  
ATOM    173  CG  PHE A  10      -3.735  12.834   5.117  1.00  0.85           C  
ATOM    174  CD1 PHE A  10      -4.248  11.736   5.783  1.00  0.85           C  
ATOM    175  CD2 PHE A  10      -2.376  13.109   5.235  1.00  0.85           C  
ATOM    176  CE1 PHE A  10      -3.424  10.929   6.544  1.00  0.85           C  
ATOM    177  CE2 PHE A  10      -1.553  12.311   5.990  1.00  0.85           C  
ATOM    178  CZ  PHE A  10      -2.076  11.216   6.647  1.00  0.85           C  
ATOM    179  H   PHE A  10      -4.759  11.643   2.701  1.00  0.85           H  
ATOM    180  HA  PHE A  10      -6.456  12.716   4.712  1.00  0.85           H  
ATOM    181 1HB  PHE A  10      -4.045  14.010   3.395  1.00  0.85           H  
ATOM    182 2HB  PHE A  10      -4.846  14.588   4.822  1.00  0.85           H  
ATOM    183  HD1 PHE A  10      -5.309  11.507   5.693  1.00  0.85           H  
ATOM    184  HD2 PHE A  10      -1.964  13.967   4.711  1.00  0.85           H  
ATOM    185  HE1 PHE A  10      -3.838  10.065   7.060  1.00  0.85           H  
ATOM    186  HE2 PHE A  10      -0.491  12.540   6.067  1.00  0.85           H  
ATOM    187  HZ  PHE A  10      -1.428  10.578   7.246  1.00  0.85           H  
ATOM    188  N   ASN A  11      -6.520  14.319   1.814  1.00  0.83           N  
ATOM    189  CA  ASN A  11      -7.279  15.307   1.053  1.00  0.83           C  
ATOM    190  C   ASN A  11      -8.752  14.968   1.073  1.00  0.83           C  
ATOM    191  O   ASN A  11      -9.602  15.817   1.365  1.00  0.83           O  
ATOM    192  CB  ASN A  11      -6.794  15.337  -0.376  1.00  0.83           C  
ATOM    193  CG  ASN A  11      -5.520  15.964  -0.487  1.00  0.83           C  
ATOM    194  OD1 ASN A  11      -5.108  16.708   0.406  1.00  0.83           O  
ATOM    195  ND2 ASN A  11      -4.845  15.727  -1.559  1.00  0.83           N  
ATOM    196  H   ASN A  11      -5.767  13.801   1.364  1.00  0.83           H  
ATOM    197  HA  ASN A  11      -7.151  16.282   1.515  1.00  0.83           H  
ATOM    198 1HB  ASN A  11      -6.722  14.332  -0.768  1.00  0.83           H  
ATOM    199 2HB  ASN A  11      -7.509  15.877  -0.996  1.00  0.83           H  
ATOM    200 1HD2 ASN A  11      -3.980  16.211  -1.671  1.00  0.83           H  
ATOM    201 2HD2 ASN A  11      -5.206  15.106  -2.250  1.00  0.83           H  
ATOM    202  N   ILE A  12      -9.055  13.701   0.827  1.00  0.81           N  
ATOM    203  CA  ILE A  12     -10.430  13.263   0.866  1.00  0.81           C  
ATOM    204  C   ILE A  12     -11.014  13.363   2.261  1.00  0.81           C  
ATOM    205  O   ILE A  12     -12.120  13.871   2.447  1.00  0.81           O  
ATOM    206  CB  ILE A  12     -10.574  11.830   0.390  1.00  0.81           C  
ATOM    207  CG1 ILE A  12     -10.295  11.688  -1.076  1.00  0.81           C  
ATOM    208  CG2 ILE A  12     -11.886  11.340   0.713  1.00  0.81           C  
ATOM    209  CD1 ILE A  12     -10.214  10.262  -1.475  1.00  0.81           C  
ATOM    210  H   ILE A  12      -8.308  13.040   0.591  1.00  0.81           H  
ATOM    211  HA  ILE A  12     -11.011  13.905   0.206  1.00  0.81           H  
ATOM    212  HB  ILE A  12      -9.834  11.217   0.913  1.00  0.81           H  
ATOM    213 1HG1 ILE A  12     -11.091  12.145  -1.637  1.00  0.81           H  
ATOM    214 2HG1 ILE A  12      -9.355  12.183  -1.326  1.00  0.81           H  
ATOM    215 1HG2 ILE A  12     -11.917  10.318   0.399  1.00  0.81           H  
ATOM    216 2HG2 ILE A  12     -12.055  11.403   1.782  1.00  0.81           H  
ATOM    217 3HG2 ILE A  12     -12.626  11.929   0.185  1.00  0.81           H  
ATOM    218 1HD1 ILE A  12     -10.044  10.180  -2.539  1.00  0.81           H  
ATOM    219 2HD1 ILE A  12      -9.396   9.795  -0.927  1.00  0.81           H  
ATOM    220 3HD1 ILE A  12     -11.152   9.768  -1.232  1.00  0.81           H  
ATOM    221  N   PHE A  13     -10.256  12.902   3.248  1.00  0.79           N  
ATOM    222  CA  PHE A  13     -10.689  12.906   4.628  1.00  0.79           C  
ATOM    223  C   PHE A  13     -11.092  14.299   5.027  1.00  0.79           C  
ATOM    224  O   PHE A  13     -12.173  14.496   5.567  1.00  0.79           O  
ATOM    225  CB  PHE A  13      -9.545  12.446   5.525  1.00  0.79           C  
ATOM    226  CG  PHE A  13      -9.794  12.460   6.977  1.00  0.79           C  
ATOM    227  CD1 PHE A  13     -10.517  11.462   7.585  1.00  0.79           C  
ATOM    228  CD2 PHE A  13      -9.265  13.468   7.756  1.00  0.79           C  
ATOM    229  CE1 PHE A  13     -10.715  11.483   8.957  1.00  0.79           C  
ATOM    230  CE2 PHE A  13      -9.455  13.483   9.108  1.00  0.79           C  
ATOM    231  CZ  PHE A  13     -10.184  12.488   9.707  1.00  0.79           C  
ATOM    232  H   PHE A  13      -9.345  12.511   3.031  1.00  0.79           H  
ATOM    233  HA  PHE A  13     -11.542  12.235   4.734  1.00  0.79           H  
ATOM    234 1HB  PHE A  13      -9.235  11.466   5.246  1.00  0.79           H  
ATOM    235 2HB  PHE A  13      -8.703  13.094   5.347  1.00  0.79           H  
ATOM    236  HD1 PHE A  13     -10.931  10.658   6.970  1.00  0.79           H  
ATOM    237  HD2 PHE A  13      -8.686  14.251   7.280  1.00  0.79           H  
ATOM    238  HE1 PHE A  13     -11.286  10.700   9.443  1.00  0.79           H  
ATOM    239  HE2 PHE A  13      -9.025  14.284   9.708  1.00  0.79           H  
ATOM    240  HZ  PHE A  13     -10.332  12.493  10.776  1.00  0.79           H  
ATOM    241  N   LEU A  14     -10.220  15.265   4.762  1.00  0.78           N  
ATOM    242  CA  LEU A  14     -10.438  16.646   5.135  1.00  0.78           C  
ATOM    243  C   LEU A  14     -11.644  17.259   4.401  1.00  0.78           C  
ATOM    244  O   LEU A  14     -12.429  17.985   5.017  1.00  0.78           O  
ATOM    245  CB  LEU A  14      -9.129  17.396   4.909  1.00  0.78           C  
ATOM    246  CG  LEU A  14      -7.995  16.940   5.903  1.00  0.78           C  
ATOM    247  CD1 LEU A  14      -6.667  17.546   5.543  1.00  0.78           C  
ATOM    248  CD2 LEU A  14      -8.365  17.338   7.268  1.00  0.78           C  
ATOM    249  H   LEU A  14      -9.348  15.025   4.295  1.00  0.78           H  
ATOM    250  HA  LEU A  14     -10.639  16.672   6.201  1.00  0.78           H  
ATOM    251 1HB  LEU A  14      -8.789  17.198   3.889  1.00  0.78           H  
ATOM    252 2HB  LEU A  14      -9.291  18.468   5.031  1.00  0.78           H  
ATOM    253  HG  LEU A  14      -7.899  15.866   5.857  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14      -5.915  17.206   6.249  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14      -6.386  17.228   4.542  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14      -6.739  18.632   5.587  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14      -7.597  17.009   7.966  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14      -8.432  18.408   7.286  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14      -9.321  16.890   7.538  1.00  0.78           H  
ATOM    260  N   ILE A  15     -11.866  16.916   3.121  1.00  0.77           N  
ATOM    261  CA  ILE A  15     -13.071  17.420   2.446  1.00  0.77           C  
ATOM    262  C   ILE A  15     -14.326  16.879   3.106  1.00  0.77           C  
ATOM    263  O   ILE A  15     -15.268  17.628   3.382  1.00  0.77           O  
ATOM    264  CB  ILE A  15     -13.118  17.062   0.944  1.00  0.77           C  
ATOM    265  CG1 ILE A  15     -12.077  17.827   0.201  1.00  0.77           C  
ATOM    266  CG2 ILE A  15     -14.521  17.298   0.355  1.00  0.77           C  
ATOM    267  CD1 ILE A  15     -11.907  17.335  -1.170  1.00  0.77           C  
ATOM    268  H   ILE A  15     -11.197  16.334   2.611  1.00  0.77           H  
ATOM    269  HA  ILE A  15     -13.080  18.501   2.530  1.00  0.77           H  
ATOM    270  HB  ILE A  15     -12.868  16.003   0.836  1.00  0.77           H  
ATOM    271 1HG1 ILE A  15     -12.362  18.879   0.166  1.00  0.77           H  
ATOM    272 2HG1 ILE A  15     -11.124  17.743   0.725  1.00  0.77           H  
ATOM    273 1HG2 ILE A  15     -14.529  17.011  -0.694  1.00  0.77           H  
ATOM    274 2HG2 ILE A  15     -15.246  16.697   0.897  1.00  0.77           H  
ATOM    275 3HG2 ILE A  15     -14.778  18.341   0.445  1.00  0.77           H  
ATOM    276 1HD1 ILE A  15     -11.153  17.918  -1.652  1.00  0.77           H  
ATOM    277 2HD1 ILE A  15     -11.600  16.290  -1.133  1.00  0.77           H  
ATOM    278 3HD1 ILE A  15     -12.842  17.426  -1.716  1.00  0.77           H  
ATOM    279  N   PHE A  16     -14.337  15.582   3.396  1.00  0.76           N  
ATOM    280  CA  PHE A  16     -15.502  14.983   4.020  1.00  0.76           C  
ATOM    281  C   PHE A  16     -15.588  15.252   5.507  1.00  0.76           C  
ATOM    282  O   PHE A  16     -16.671  15.174   6.090  1.00  0.76           O  
ATOM    283  CB  PHE A  16     -15.586  13.528   3.662  1.00  0.76           C  
ATOM    284  CG  PHE A  16     -16.021  13.440   2.268  1.00  0.76           C  
ATOM    285  CD1 PHE A  16     -15.110  13.343   1.266  1.00  0.76           C  
ATOM    286  CD2 PHE A  16     -17.366  13.494   1.944  1.00  0.76           C  
ATOM    287  CE1 PHE A  16     -15.490  13.294  -0.024  1.00  0.76           C  
ATOM    288  CE2 PHE A  16     -17.765  13.443   0.625  1.00  0.76           C  
ATOM    289  CZ  PHE A  16     -16.812  13.344  -0.368  1.00  0.76           C  
ATOM    290  H   PHE A  16     -13.529  15.000   3.159  1.00  0.76           H  
ATOM    291  HA  PHE A  16     -16.374  15.441   3.565  1.00  0.76           H  
ATOM    292 1HB  PHE A  16     -14.608  13.045   3.767  1.00  0.76           H  
ATOM    293 2HB  PHE A  16     -16.302  13.008   4.300  1.00  0.76           H  
ATOM    294  HD1 PHE A  16     -14.078  13.304   1.510  1.00  0.76           H  
ATOM    295  HD2 PHE A  16     -18.108  13.582   2.742  1.00  0.76           H  
ATOM    296  HE1 PHE A  16     -14.741  13.217  -0.768  1.00  0.76           H  
ATOM    297  HE2 PHE A  16     -18.824  13.486   0.370  1.00  0.76           H  
ATOM    298  HZ  PHE A  16     -17.107  13.304  -1.416  1.00  0.76           H  
ATOM    299  N   LEU A  17     -14.464  15.608   6.125  1.00  0.76           N  
ATOM    300  CA  LEU A  17     -14.479  16.007   7.513  1.00  0.76           C  
ATOM    301  C   LEU A  17     -15.245  17.314   7.486  1.00  0.76           C  
ATOM    302  O   LEU A  17     -16.205  17.485   8.230  1.00  0.76           O  
ATOM    303  CB  LEU A  17     -13.044  16.119   8.084  1.00  0.76           C  
ATOM    304  CG  LEU A  17     -12.928  16.508   9.536  1.00  0.76           C  
ATOM    305  CD1 LEU A  17     -13.659  15.560  10.283  1.00  0.76           C  
ATOM    306  CD2 LEU A  17     -11.480  16.433  10.005  1.00  0.76           C  
ATOM    307  H   LEU A  17     -13.584  15.597   5.626  1.00  0.76           H  
ATOM    308  HA  LEU A  17     -15.039  15.292   8.101  1.00  0.76           H  
ATOM    309 1HB  LEU A  17     -12.544  15.161   7.962  1.00  0.76           H  
ATOM    310 2HB  LEU A  17     -12.512  16.861   7.507  1.00  0.76           H  
ATOM    311  HG  LEU A  17     -13.348  17.499   9.685  1.00  0.76           H  
ATOM    312 1HD1 LEU A  17     -13.624  15.801  11.342  1.00  0.76           H  
ATOM    313 2HD1 LEU A  17     -14.652  15.591   9.919  1.00  0.76           H  
ATOM    314 3HD1 LEU A  17     -13.241  14.574  10.107  1.00  0.76           H  
ATOM    315 1HD2 LEU A  17     -11.428  16.686  11.065  1.00  0.76           H  
ATOM    316 2HD2 LEU A  17     -11.143  15.432   9.860  1.00  0.76           H  
ATOM    317 3HD2 LEU A  17     -10.847  17.091   9.452  1.00  0.76           H  
ATOM    318  N   GLY A  18     -14.886  18.185   6.538  1.00  0.77           N  
ATOM    319  CA  GLY A  18     -15.546  19.461   6.335  1.00  0.77           C  
ATOM    320  C   GLY A  18     -17.049  19.289   6.141  1.00  0.77           C  
ATOM    321  O   GLY A  18     -17.852  19.841   6.895  1.00  0.77           O  
ATOM    322  H   GLY A  18     -14.085  17.971   5.946  1.00  0.77           H  
ATOM    323 1HA  GLY A  18     -15.352  20.098   7.178  1.00  0.77           H  
ATOM    324 2HA  GLY A  18     -15.116  19.944   5.458  1.00  0.77           H  
ATOM    325  N   ILE A  19     -17.437  18.475   5.168  1.00  0.79           N  
ATOM    326  CA  ILE A  19     -18.851  18.276   4.889  1.00  0.79           C  
ATOM    327  C   ILE A  19     -19.554  17.696   6.114  1.00  0.79           C  
ATOM    328  O   ILE A  19     -20.637  18.145   6.497  1.00  0.79           O  
ATOM    329  CB  ILE A  19     -19.027  17.329   3.691  1.00  0.79           C  
ATOM    330  CG1 ILE A  19     -18.510  18.009   2.405  1.00  0.79           C  
ATOM    331  CG2 ILE A  19     -20.492  16.915   3.553  1.00  0.79           C  
ATOM    332  CD1 ILE A  19     -18.342  17.062   1.251  1.00  0.79           C  
ATOM    333  H   ILE A  19     -16.728  18.028   4.584  1.00  0.79           H  
ATOM    334  HA  ILE A  19     -19.301  19.242   4.654  1.00  0.79           H  
ATOM    335  HB  ILE A  19     -18.425  16.440   3.852  1.00  0.79           H  
ATOM    336 1HG1 ILE A  19     -19.207  18.794   2.112  1.00  0.79           H  
ATOM    337 2HG1 ILE A  19     -17.547  18.460   2.613  1.00  0.79           H  
ATOM    338 1HG2 ILE A  19     -20.597  16.232   2.711  1.00  0.79           H  
ATOM    339 2HG2 ILE A  19     -20.817  16.416   4.466  1.00  0.79           H  
ATOM    340 3HG2 ILE A  19     -21.105  17.798   3.383  1.00  0.79           H  
ATOM    341 1HD1 ILE A  19     -17.965  17.592   0.393  1.00  0.79           H  
ATOM    342 2HD1 ILE A  19     -17.630  16.298   1.531  1.00  0.79           H  
ATOM    343 3HD1 ILE A  19     -19.296  16.602   1.006  1.00  0.79           H  
ATOM    344  N   GLY A  20     -18.943  16.693   6.733  1.00  0.82           N  
ATOM    345  CA  GLY A  20     -19.499  16.064   7.910  1.00  0.82           C  
ATOM    346  C   GLY A  20     -19.690  17.027   9.083  1.00  0.82           C  
ATOM    347  O   GLY A  20     -20.706  16.965   9.769  1.00  0.82           O  
ATOM    348  H   GLY A  20     -18.053  16.341   6.390  1.00  0.82           H  
ATOM    349 1HA  GLY A  20     -20.452  15.607   7.661  1.00  0.82           H  
ATOM    350 2HA  GLY A  20     -18.825  15.266   8.190  1.00  0.82           H  
ATOM    351  N   LEU A  21     -18.765  17.978   9.268  1.00  0.86           N  
ATOM    352  CA  LEU A  21     -18.864  18.965  10.347  1.00  0.86           C  
ATOM    353  C   LEU A  21     -20.126  19.778  10.183  1.00  0.86           C  
ATOM    354  O   LEU A  21     -20.777  20.158  11.154  1.00  0.86           O  
ATOM    355  CB  LEU A  21     -17.652  19.919  10.306  1.00  0.86           C  
ATOM    356  CG  LEU A  21     -16.305  19.376  10.742  1.00  0.86           C  
ATOM    357  CD1 LEU A  21     -15.232  20.305  10.327  1.00  0.86           C  
ATOM    358  CD2 LEU A  21     -16.288  19.283  12.196  1.00  0.86           C  
ATOM    359  H   LEU A  21     -17.937  17.985   8.671  1.00  0.86           H  
ATOM    360  HA  LEU A  21     -18.895  18.447  11.299  1.00  0.86           H  
ATOM    361 1HB  LEU A  21     -17.534  20.280   9.292  1.00  0.86           H  
ATOM    362 2HB  LEU A  21     -17.864  20.772  10.928  1.00  0.86           H  
ATOM    363  HG  LEU A  21     -16.135  18.415  10.325  1.00  0.86           H  
ATOM    364 1HD1 LEU A  21     -14.289  19.912  10.653  1.00  0.86           H  
ATOM    365 2HD1 LEU A  21     -15.231  20.387   9.275  1.00  0.86           H  
ATOM    366 3HD1 LEU A  21     -15.405  21.286  10.762  1.00  0.86           H  
ATOM    367 1HD2 LEU A  21     -15.325  18.898  12.513  1.00  0.86           H  
ATOM    368 2HD2 LEU A  21     -16.456  20.269  12.632  1.00  0.86           H  
ATOM    369 3HD2 LEU A  21     -17.060  18.628  12.509  1.00  0.86           H  
ATOM    370  N   VAL A  22     -20.466  20.031   8.938  1.00  0.90           N  
ATOM    371  CA  VAL A  22     -21.620  20.806   8.562  1.00  0.90           C  
ATOM    372  C   VAL A  22     -22.980  20.101   8.643  1.00  0.90           C  
ATOM    373  O   VAL A  22     -23.936  20.673   9.176  1.00  0.90           O  
ATOM    374  CB  VAL A  22     -21.349  21.317   7.158  1.00  0.90           C  
ATOM    375  CG1 VAL A  22     -22.539  21.977   6.612  1.00  0.90           C  
ATOM    376  CG2 VAL A  22     -20.127  22.216   7.261  1.00  0.90           C  
ATOM    377  H   VAL A  22     -19.844  19.693   8.196  1.00  0.90           H  
ATOM    378  HA  VAL A  22     -21.654  21.670   9.226  1.00  0.90           H  
ATOM    379  HB  VAL A  22     -21.119  20.501   6.493  1.00  0.90           H  
ATOM    380 1HG1 VAL A  22     -22.333  22.348   5.611  1.00  0.90           H  
ATOM    381 2HG1 VAL A  22     -23.324  21.241   6.570  1.00  0.90           H  
ATOM    382 3HG1 VAL A  22     -22.836  22.771   7.240  1.00  0.90           H  
ATOM    383 1HG2 VAL A  22     -19.866  22.612   6.280  1.00  0.90           H  
ATOM    384 2HG2 VAL A  22     -20.323  23.014   7.937  1.00  0.90           H  
ATOM    385 3HG2 VAL A  22     -19.290  21.648   7.647  1.00  0.90           H  
ATOM    386  N   ILE A  23     -23.079  18.877   8.135  1.00  0.96           N  
ATOM    387  CA  ILE A  23     -24.390  18.219   8.073  1.00  0.96           C  
ATOM    388  C   ILE A  23     -25.333  18.347   9.296  1.00  0.96           C  
ATOM    389  O   ILE A  23     -26.355  19.018   9.157  1.00  0.96           O  
ATOM    390  CB  ILE A  23     -24.270  16.748   7.611  1.00  0.96           C  
ATOM    391  CG1 ILE A  23     -23.758  16.735   6.164  1.00  0.96           C  
ATOM    392  CG2 ILE A  23     -25.614  16.006   7.734  1.00  0.96           C  
ATOM    393  CD1 ILE A  23     -24.640  17.488   5.190  1.00  0.96           C  
ATOM    394  H   ILE A  23     -22.245  18.442   7.729  1.00  0.96           H  
ATOM    395  HA  ILE A  23     -24.920  18.705   7.256  1.00  0.96           H  
ATOM    396  HB  ILE A  23     -23.514  16.239   8.198  1.00  0.96           H  
ATOM    397 1HG1 ILE A  23     -22.775  17.163   6.140  1.00  0.96           H  
ATOM    398 2HG1 ILE A  23     -23.703  15.711   5.824  1.00  0.96           H  
ATOM    399 1HG2 ILE A  23     -25.494  14.978   7.393  1.00  0.96           H  
ATOM    400 2HG2 ILE A  23     -25.948  15.999   8.768  1.00  0.96           H  
ATOM    401 3HG2 ILE A  23     -26.363  16.505   7.119  1.00  0.96           H  
ATOM    402 1HD1 ILE A  23     -24.211  17.425   4.189  1.00  0.96           H  
ATOM    403 2HD1 ILE A  23     -25.640  17.047   5.185  1.00  0.96           H  
ATOM    404 3HD1 ILE A  23     -24.703  18.531   5.490  1.00  0.96           H  
ATOM    405  N   PRO A  24     -25.018  17.854  10.521  1.00  1.01           N  
ATOM    406  CA  PRO A  24     -25.907  17.865  11.689  1.00  1.01           C  
ATOM    407  C   PRO A  24     -26.177  19.260  12.228  1.00  1.01           C  
ATOM    408  O   PRO A  24     -27.036  19.449  13.092  1.00  1.01           O  
ATOM    409  CB  PRO A  24     -25.138  17.056  12.725  1.00  1.01           C  
ATOM    410  CG  PRO A  24     -23.703  17.223  12.350  1.00  1.01           C  
ATOM    411  CD  PRO A  24     -23.678  17.298  10.825  1.00  1.01           C  
ATOM    412  HA  PRO A  24     -26.851  17.365  11.423  1.00  1.01           H  
ATOM    413 1HB  PRO A  24     -25.357  17.438  13.735  1.00  1.01           H  
ATOM    414 2HB  PRO A  24     -25.465  16.005  12.705  1.00  1.01           H  
ATOM    415 1HG  PRO A  24     -23.285  18.114  12.831  1.00  1.01           H  
ATOM    416 2HG  PRO A  24     -23.157  16.383  12.759  1.00  1.01           H  
ATOM    417 1HD  PRO A  24     -22.875  17.975  10.542  1.00  1.01           H  
ATOM    418 2HD  PRO A  24     -23.547  16.298  10.413  1.00  1.01           H  
ATOM    419  N   VAL A  25     -25.397  20.224  11.761  1.00  1.07           N  
ATOM    420  CA  VAL A  25     -25.474  21.600  12.177  1.00  1.07           C  
ATOM    421  C   VAL A  25     -26.436  22.348  11.273  1.00  1.07           C  
ATOM    422  O   VAL A  25     -27.049  23.334  11.686  1.00  1.07           O  
ATOM    423  CB  VAL A  25     -24.092  22.245  12.132  1.00  1.07           C  
ATOM    424  CG1 VAL A  25     -24.174  23.729  12.568  1.00  1.07           C  
ATOM    425  CG2 VAL A  25     -23.155  21.395  12.991  1.00  1.07           C  
ATOM    426  H   VAL A  25     -24.724  20.029  11.023  1.00  1.07           H  
ATOM    427  HA  VAL A  25     -25.846  21.638  13.201  1.00  1.07           H  
ATOM    428  HB  VAL A  25     -23.726  22.244  11.107  1.00  1.07           H  
ATOM    429 1HG1 VAL A  25     -23.182  24.180  12.514  1.00  1.07           H  
ATOM    430 2HG1 VAL A  25     -24.852  24.266  11.903  1.00  1.07           H  
ATOM    431 3HG1 VAL A  25     -24.544  23.790  13.591  1.00  1.07           H  
ATOM    432 1HG2 VAL A  25     -22.158  21.787  12.959  1.00  1.07           H  
ATOM    433 2HG2 VAL A  25     -23.506  21.372  14.017  1.00  1.07           H  
ATOM    434 3HG2 VAL A  25     -23.140  20.387  12.593  1.00  1.07           H  
ATOM    435  N   LEU A  26     -26.545  21.924  10.013  1.00  1.13           N  
ATOM    436  CA  LEU A  26     -27.383  22.682   9.106  1.00  1.13           C  
ATOM    437  C   LEU A  26     -28.831  22.883   9.591  1.00  1.13           C  
ATOM    438  O   LEU A  26     -29.330  23.981   9.395  1.00  1.13           O  
ATOM    439  CB  LEU A  26     -27.354  22.104   7.691  1.00  1.13           C  
ATOM    440  CG  LEU A  26     -26.048  22.311   6.951  1.00  1.13           C  
ATOM    441  CD1 LEU A  26     -26.058  21.552   5.613  1.00  1.13           C  
ATOM    442  CD2 LEU A  26     -25.835  23.806   6.718  1.00  1.13           C  
ATOM    443  H   LEU A  26     -26.046  21.089   9.690  1.00  1.13           H  
ATOM    444  HA  LEU A  26     -26.939  23.670   9.023  1.00  1.13           H  
ATOM    445 1HB  LEU A  26     -27.554  21.041   7.705  1.00  1.13           H  
ATOM    446 2HB  LEU A  26     -28.113  22.608   7.137  1.00  1.13           H  
ATOM    447  HG  LEU A  26     -25.255  21.922   7.555  1.00  1.13           H  
ATOM    448 1HD1 LEU A  26     -25.113  21.692   5.103  1.00  1.13           H  
ATOM    449 2HD1 LEU A  26     -26.214  20.490   5.805  1.00  1.13           H  
ATOM    450 3HD1 LEU A  26     -26.849  21.930   4.983  1.00  1.13           H  
ATOM    451 1HD2 LEU A  26     -24.888  23.963   6.202  1.00  1.13           H  
ATOM    452 2HD2 LEU A  26     -26.649  24.196   6.106  1.00  1.13           H  
ATOM    453 3HD2 LEU A  26     -25.818  24.327   7.674  1.00  1.13           H  
ATOM    454  N   PRO A  27     -29.554  21.915  10.211  1.00  1.20           N  
ATOM    455  CA  PRO A  27     -30.890  22.126  10.763  1.00  1.20           C  
ATOM    456  C   PRO A  27     -30.931  23.237  11.827  1.00  1.20           C  
ATOM    457  O   PRO A  27     -31.980  23.835  12.083  1.00  1.20           O  
ATOM    458  CB  PRO A  27     -31.228  20.762  11.369  1.00  1.20           C  
ATOM    459  CG  PRO A  27     -30.398  19.781  10.577  1.00  1.20           C  
ATOM    460  CD  PRO A  27     -29.106  20.513  10.289  1.00  1.20           C  
ATOM    461  HA  PRO A  27     -31.571  22.354   9.944  1.00  1.20           H  
ATOM    462 1HB  PRO A  27     -30.965  20.757  12.438  1.00  1.20           H  
ATOM    463 2HB  PRO A  27     -32.306  20.576  11.309  1.00  1.20           H  
ATOM    464 1HG  PRO A  27     -30.238  18.888  11.183  1.00  1.20           H  
ATOM    465 2HG  PRO A  27     -30.920  19.459   9.663  1.00  1.20           H  
ATOM    466 1HD  PRO A  27     -28.444  20.370  11.132  1.00  1.20           H  
ATOM    467 2HD  PRO A  27     -28.681  20.155   9.358  1.00  1.20           H  
ATOM    468  N   VAL A  28     -29.788  23.529  12.455  1.00  1.25           N  
ATOM    469  CA  VAL A  28     -29.731  24.565  13.470  1.00  1.25           C  
ATOM    470  C   VAL A  28     -29.693  25.854  12.716  1.00  1.25           C  
ATOM    471  O   VAL A  28     -30.423  26.805  12.997  1.00  1.25           O  
ATOM    472  CB  VAL A  28     -28.438  24.462  14.292  1.00  1.25           C  
ATOM    473  CG1 VAL A  28     -28.348  25.614  15.279  1.00  1.25           C  
ATOM    474  CG2 VAL A  28     -28.370  23.130  14.943  1.00  1.25           C  
ATOM    475  H   VAL A  28     -28.918  23.065  12.218  1.00  1.25           H  
ATOM    476  HA  VAL A  28     -30.614  24.523  14.108  1.00  1.25           H  
ATOM    477  HB  VAL A  28     -27.592  24.575  13.634  1.00  1.25           H  
ATOM    478 1HG1 VAL A  28     -27.410  25.545  15.832  1.00  1.25           H  
ATOM    479 2HG1 VAL A  28     -28.379  26.569  14.737  1.00  1.25           H  
ATOM    480 3HG1 VAL A  28     -29.184  25.566  15.973  1.00  1.25           H  
ATOM    481 1HG2 VAL A  28     -27.438  23.049  15.500  1.00  1.25           H  
ATOM    482 2HG2 VAL A  28     -29.217  23.015  15.615  1.00  1.25           H  
ATOM    483 3HG2 VAL A  28     -28.402  22.352  14.171  1.00  1.25           H  
ATOM    484  N   TYR A  29     -28.826  25.849  11.716  1.00  1.30           N  
ATOM    485  CA  TYR A  29     -28.617  26.989  10.869  1.00  1.30           C  
ATOM    486  C   TYR A  29     -29.960  27.347  10.201  1.00  1.30           C  
ATOM    487  O   TYR A  29     -30.325  28.524  10.085  1.00  1.30           O  
ATOM    488  CB  TYR A  29     -27.535  26.708   9.830  1.00  1.30           C  
ATOM    489  CG  TYR A  29     -27.114  27.931   9.229  1.00  1.30           C  
ATOM    490  CD1 TYR A  29     -25.986  28.581   9.707  1.00  1.30           C  
ATOM    491  CD2 TYR A  29     -27.882  28.484   8.295  1.00  1.30           C  
ATOM    492  CE1 TYR A  29     -25.642  29.819   9.204  1.00  1.30           C  
ATOM    493  CE2 TYR A  29     -27.563  29.676   7.824  1.00  1.30           C  
ATOM    494  CZ  TYR A  29     -26.454  30.371   8.260  1.00  1.30           C  
ATOM    495  OH  TYR A  29     -26.217  31.624   7.760  1.00  1.30           O  
ATOM    496  H   TYR A  29     -28.277  25.004  11.557  1.00  1.30           H  
ATOM    497  HA  TYR A  29     -28.304  27.833  11.486  1.00  1.30           H  
ATOM    498 1HB  TYR A  29     -26.677  26.217  10.295  1.00  1.30           H  
ATOM    499 2HB  TYR A  29     -27.920  26.058   9.049  1.00  1.30           H  
ATOM    500  HD1 TYR A  29     -25.384  28.113  10.486  1.00  1.30           H  
ATOM    501  HD2 TYR A  29     -28.781  27.973   7.944  1.00  1.30           H  
ATOM    502  HE1 TYR A  29     -24.763  30.355   9.572  1.00  1.30           H  
ATOM    503  HE2 TYR A  29     -28.200  30.094   7.105  1.00  1.30           H  
ATOM    504  HH  TYR A  29     -25.288  31.913   7.883  1.00  1.30           H  
ATOM    505  N   LEU A  30     -30.716  26.326   9.755  1.00  1.34           N  
ATOM    506  CA  LEU A  30     -31.984  26.609   9.103  1.00  1.34           C  
ATOM    507  C   LEU A  30     -32.897  27.342  10.060  1.00  1.34           C  
ATOM    508  O   LEU A  30     -33.560  28.314   9.686  1.00  1.34           O  
ATOM    509  CB  LEU A  30     -32.788  25.342   8.772  1.00  1.34           C  
ATOM    510  CG  LEU A  30     -32.324  24.360   7.752  1.00  1.34           C  
ATOM    511  CD1 LEU A  30     -33.345  23.218   7.813  1.00  1.34           C  
ATOM    512  CD2 LEU A  30     -32.226  24.980   6.365  1.00  1.34           C  
ATOM    513  H   LEU A  30     -30.379  25.373   9.845  1.00  1.34           H  
ATOM    514  HA  LEU A  30     -31.804  27.216   8.222  1.00  1.34           H  
ATOM    515 1HB  LEU A  30     -32.897  24.782   9.701  1.00  1.34           H  
ATOM    516 2HB  LEU A  30     -33.788  25.655   8.473  1.00  1.34           H  
ATOM    517  HG  LEU A  30     -31.358  23.974   8.037  1.00  1.34           H  
ATOM    518 1HD1 LEU A  30     -33.097  22.446   7.172  1.00  1.34           H  
ATOM    519 2HD1 LEU A  30     -33.396  22.823   8.816  1.00  1.34           H  
ATOM    520 3HD1 LEU A  30     -34.326  23.609   7.539  1.00  1.34           H  
ATOM    521 1HD2 LEU A  30     -31.899  24.250   5.657  1.00  1.34           H  
ATOM    522 2HD2 LEU A  30     -33.202  25.344   6.069  1.00  1.34           H  
ATOM    523 3HD2 LEU A  30     -31.512  25.799   6.383  1.00  1.34           H  
ATOM    524  N   LYS A  31     -32.924  26.913  11.324  1.00  1.35           N  
ATOM    525  CA  LYS A  31     -33.800  27.582  12.265  1.00  1.35           C  
ATOM    526  C   LYS A  31     -33.359  29.022  12.483  1.00  1.35           C  
ATOM    527  O   LYS A  31     -34.192  29.931  12.487  1.00  1.35           O  
ATOM    528  CB  LYS A  31     -33.863  26.806  13.579  1.00  1.35           C  
ATOM    529  CG  LYS A  31     -34.626  25.485  13.475  1.00  1.35           C  
ATOM    530  CD  LYS A  31     -34.630  24.729  14.798  1.00  1.35           C  
ATOM    531  CE  LYS A  31     -35.389  23.412  14.685  1.00  1.35           C  
ATOM    532  NZ  LYS A  31     -35.373  22.653  15.968  1.00  1.35           N  
ATOM    533  H   LYS A  31     -32.377  26.100  11.621  1.00  1.35           H  
ATOM    534  HA  LYS A  31     -34.803  27.601  11.840  1.00  1.35           H  
ATOM    535 1HB  LYS A  31     -32.848  26.580  13.912  1.00  1.35           H  
ATOM    536 2HB  LYS A  31     -34.332  27.420  14.345  1.00  1.35           H  
ATOM    537 1HG  LYS A  31     -35.653  25.688  13.177  1.00  1.35           H  
ATOM    538 2HG  LYS A  31     -34.166  24.866  12.709  1.00  1.35           H  
ATOM    539 1HD  LYS A  31     -33.598  24.515  15.086  1.00  1.35           H  
ATOM    540 2HD  LYS A  31     -35.088  25.342  15.572  1.00  1.35           H  
ATOM    541 1HE  LYS A  31     -36.421  23.618  14.408  1.00  1.35           H  
ATOM    542 2HE  LYS A  31     -34.929  22.801  13.907  1.00  1.35           H  
ATOM    543 1HZ  LYS A  31     -35.886  21.786  15.854  1.00  1.35           H  
ATOM    544 2HZ  LYS A  31     -34.417  22.449  16.222  1.00  1.35           H  
ATOM    545 3HZ  LYS A  31     -35.805  23.207  16.694  1.00  1.35           H  
ATOM    546  N   ASP A  32     -32.044  29.250  12.547  1.00  1.34           N  
ATOM    547  CA  ASP A  32     -31.512  30.596  12.759  1.00  1.34           C  
ATOM    548  C   ASP A  32     -31.950  31.574  11.662  1.00  1.34           C  
ATOM    549  O   ASP A  32     -32.220  32.744  11.952  1.00  1.34           O  
ATOM    550  CB  ASP A  32     -29.982  30.567  12.869  1.00  1.34           C  
ATOM    551  CG  ASP A  32     -29.458  29.969  14.210  1.00  1.34           C  
ATOM    552  OD1 ASP A  32     -30.225  29.841  15.143  1.00  1.34           O  
ATOM    553  OD2 ASP A  32     -28.295  29.643  14.268  1.00  1.34           O  
ATOM    554  H   ASP A  32     -31.404  28.454  12.506  1.00  1.34           H  
ATOM    555  HA  ASP A  32     -31.904  30.963  13.708  1.00  1.34           H  
ATOM    556 1HB  ASP A  32     -29.573  29.987  12.045  1.00  1.34           H  
ATOM    557 2HB  ASP A  32     -29.597  31.580  12.768  1.00  1.34           H  
ATOM    558  N   LEU A  33     -32.046  31.109  10.409  1.00  1.33           N  
ATOM    559  CA  LEU A  33     -32.515  31.998   9.341  1.00  1.33           C  
ATOM    560  C   LEU A  33     -33.993  31.829   8.962  1.00  1.33           C  
ATOM    561  O   LEU A  33     -34.435  32.405   7.966  1.00  1.33           O  
ATOM    562  CB  LEU A  33     -31.701  31.890   8.044  1.00  1.33           C  
ATOM    563  CG  LEU A  33     -30.238  32.261   8.071  1.00  1.33           C  
ATOM    564  CD1 LEU A  33     -29.718  32.165   6.638  1.00  1.33           C  
ATOM    565  CD2 LEU A  33     -30.039  33.649   8.638  1.00  1.33           C  
ATOM    566  H   LEU A  33     -31.774  30.140  10.212  1.00  1.33           H  
ATOM    567  HA  LEU A  33     -32.395  33.021   9.697  1.00  1.33           H  
ATOM    568 1HB  LEU A  33     -31.722  30.849   7.751  1.00  1.33           H  
ATOM    569 2HB  LEU A  33     -32.189  32.476   7.269  1.00  1.33           H  
ATOM    570  HG  LEU A  33     -29.695  31.541   8.685  1.00  1.33           H  
ATOM    571 1HD1 LEU A  33     -28.662  32.409   6.625  1.00  1.33           H  
ATOM    572 2HD1 LEU A  33     -29.873  31.165   6.254  1.00  1.33           H  
ATOM    573 3HD1 LEU A  33     -30.258  32.873   6.016  1.00  1.33           H  
ATOM    574 1HD2 LEU A  33     -28.977  33.891   8.641  1.00  1.33           H  
ATOM    575 2HD2 LEU A  33     -30.573  34.377   8.025  1.00  1.33           H  
ATOM    576 3HD2 LEU A  33     -30.422  33.685   9.660  1.00  1.33           H  
ATOM    577  N   GLY A  34     -34.760  31.026   9.704  1.00  1.32           N  
ATOM    578  CA  GLY A  34     -36.175  30.835   9.372  1.00  1.32           C  
ATOM    579  C   GLY A  34     -36.423  29.994   8.107  1.00  1.32           C  
ATOM    580  O   GLY A  34     -37.421  30.199   7.413  1.00  1.32           O  
ATOM    581  H   GLY A  34     -34.385  30.572  10.537  1.00  1.32           H  
ATOM    582 1HA  GLY A  34     -36.664  30.354  10.219  1.00  1.32           H  
ATOM    583 2HA  GLY A  34     -36.645  31.810   9.255  1.00  1.32           H  
ATOM    584  N   LEU A  35     -35.506  29.083   7.793  1.00  1.30           N  
ATOM    585  CA  LEU A  35     -35.577  28.242   6.597  1.00  1.30           C  
ATOM    586  C   LEU A  35     -36.302  26.901   6.847  1.00  1.30           C  
ATOM    587  O   LEU A  35     -36.377  26.422   7.983  1.00  1.30           O  
ATOM    588  CB  LEU A  35     -34.160  28.016   6.079  1.00  1.30           C  
ATOM    589  CG  LEU A  35     -33.354  29.261   5.676  1.00  1.30           C  
ATOM    590  CD1 LEU A  35     -31.923  28.843   5.288  1.00  1.30           C  
ATOM    591  CD2 LEU A  35     -34.028  29.952   4.520  1.00  1.30           C  
ATOM    592  H   LEU A  35     -34.719  28.953   8.424  1.00  1.30           H  
ATOM    593  HA  LEU A  35     -36.133  28.782   5.830  1.00  1.30           H  
ATOM    594 1HB  LEU A  35     -33.617  27.529   6.850  1.00  1.30           H  
ATOM    595 2HB  LEU A  35     -34.208  27.378   5.243  1.00  1.30           H  
ATOM    596  HG  LEU A  35     -33.309  29.940   6.511  1.00  1.30           H  
ATOM    597 1HD1 LEU A  35     -31.352  29.724   5.005  1.00  1.30           H  
ATOM    598 2HD1 LEU A  35     -31.441  28.358   6.133  1.00  1.30           H  
ATOM    599 3HD1 LEU A  35     -31.967  28.150   4.448  1.00  1.30           H  
ATOM    600 1HD2 LEU A  35     -33.460  30.838   4.244  1.00  1.30           H  
ATOM    601 2HD2 LEU A  35     -34.082  29.276   3.667  1.00  1.30           H  
ATOM    602 3HD2 LEU A  35     -35.038  30.245   4.815  1.00  1.30           H  
ATOM    603  N   THR A  36     -36.855  26.315   5.775  1.00  1.29           N  
ATOM    604  CA  THR A  36     -37.597  25.043   5.815  1.00  1.29           C  
ATOM    605  C   THR A  36     -36.748  23.831   5.420  1.00  1.29           C  
ATOM    606  O   THR A  36     -35.615  23.997   4.951  1.00  1.29           O  
ATOM    607  CB  THR A  36     -38.811  25.129   4.869  1.00  1.29           C  
ATOM    608  OG1 THR A  36     -38.347  25.286   3.508  1.00  1.29           O  
ATOM    609  CG2 THR A  36     -39.675  26.319   5.237  1.00  1.29           C  
ATOM    610  H   THR A  36     -36.752  26.770   4.860  1.00  1.29           H  
ATOM    611  HA  THR A  36     -37.955  24.886   6.832  1.00  1.29           H  
ATOM    612  HB  THR A  36     -39.397  24.220   4.944  1.00  1.29           H  
ATOM    613  HG1 THR A  36     -37.785  26.098   3.434  1.00  1.29           H  
ATOM    614 1HG2 THR A  36     -40.525  26.372   4.559  1.00  1.29           H  
ATOM    615 2HG2 THR A  36     -40.029  26.206   6.261  1.00  1.29           H  
ATOM    616 3HG2 THR A  36     -39.084  27.234   5.154  1.00  1.29           H  
ATOM    617  N   GLY A  37     -37.287  22.607   5.572  1.00  1.28           N  
ATOM    618  CA  GLY A  37     -36.541  21.418   5.176  1.00  1.28           C  
ATOM    619  C   GLY A  37     -36.201  21.484   3.692  1.00  1.28           C  
ATOM    620  O   GLY A  37     -35.112  21.075   3.280  1.00  1.28           O  
ATOM    621  H   GLY A  37     -38.250  22.463   5.905  1.00  1.28           H  
ATOM    622 1HA  GLY A  37     -35.629  21.340   5.768  1.00  1.28           H  
ATOM    623 2HA  GLY A  37     -37.145  20.533   5.377  1.00  1.28           H  
ATOM    624  N   SER A  38     -37.108  22.061   2.894  1.00  1.26           N  
ATOM    625  CA  SER A  38     -36.906  22.207   1.457  1.00  1.26           C  
ATOM    626  C   SER A  38     -35.760  23.173   1.117  1.00  1.26           C  
ATOM    627  O   SER A  38     -35.199  23.098   0.021  1.00  1.26           O  
ATOM    628  CB  SER A  38     -38.201  22.637   0.770  1.00  1.26           C  
ATOM    629  OG  SER A  38     -38.559  23.975   1.053  1.00  1.26           O  
ATOM    630  H   SER A  38     -38.008  22.345   3.299  1.00  1.26           H  
ATOM    631  HA  SER A  38     -36.639  21.236   1.057  1.00  1.26           H  
ATOM    632 1HB  SER A  38     -38.103  22.504  -0.305  1.00  1.26           H  
ATOM    633 2HB  SER A  38     -39.003  21.973   1.104  1.00  1.26           H  
ATOM    634  HG  SER A  38     -38.484  24.120   2.024  1.00  1.26           H  
ATOM    635  N   ASP A  39     -35.368  24.036   2.064  1.00  1.23           N  
ATOM    636  CA  ASP A  39     -34.276  24.970   1.840  1.00  1.23           C  
ATOM    637  C   ASP A  39     -32.993  24.235   2.149  1.00  1.23           C  
ATOM    638  O   ASP A  39     -31.962  24.477   1.523  1.00  1.23           O  
ATOM    639  CB  ASP A  39     -34.414  26.223   2.689  1.00  1.23           C  
ATOM    640  CG  ASP A  39     -35.625  27.117   2.313  1.00  1.23           C  
ATOM    641  OD1 ASP A  39     -35.642  27.632   1.221  1.00  1.23           O  
ATOM    642  OD2 ASP A  39     -36.526  27.276   3.137  1.00  1.23           O  
ATOM    643  H   ASP A  39     -35.814  24.031   2.974  1.00  1.23           H  
ATOM    644  HA  ASP A  39     -34.265  25.262   0.795  1.00  1.23           H  
ATOM    645 1HB  ASP A  39     -34.525  25.901   3.712  1.00  1.23           H  
ATOM    646 2HB  ASP A  39     -33.502  26.815   2.624  1.00  1.23           H  
ATOM    647  N   LEU A  40     -33.063  23.290   3.093  1.00  1.18           N  
ATOM    648  CA  LEU A  40     -31.885  22.477   3.361  1.00  1.18           C  
ATOM    649  C   LEU A  40     -31.657  21.677   2.111  1.00  1.18           C  
ATOM    650  O   LEU A  40     -30.528  21.546   1.636  1.00  1.18           O  
ATOM    651  CB  LEU A  40     -32.057  21.523   4.528  1.00  1.18           C  
ATOM    652  CG  LEU A  40     -30.808  20.758   4.872  1.00  1.18           C  
ATOM    653  CD1 LEU A  40     -29.771  21.728   5.164  1.00  1.18           C  
ATOM    654  CD2 LEU A  40     -31.009  19.888   6.095  1.00  1.18           C  
ATOM    655  H   LEU A  40     -33.930  23.163   3.622  1.00  1.18           H  
ATOM    656  HA  LEU A  40     -31.028  23.123   3.539  1.00  1.18           H  
ATOM    657 1HB  LEU A  40     -32.342  22.066   5.335  1.00  1.18           H  
ATOM    658 2HB  LEU A  40     -32.840  20.806   4.296  1.00  1.18           H  
ATOM    659  HG  LEU A  40     -30.502  20.150   4.025  1.00  1.18           H  
ATOM    660 1HD1 LEU A  40     -28.885  21.178   5.406  1.00  1.18           H  
ATOM    661 2HD1 LEU A  40     -29.594  22.362   4.299  1.00  1.18           H  
ATOM    662 3HD1 LEU A  40     -30.083  22.339   6.010  1.00  1.18           H  
ATOM    663 1HD2 LEU A  40     -30.077  19.371   6.330  1.00  1.18           H  
ATOM    664 2HD2 LEU A  40     -31.298  20.508   6.942  1.00  1.18           H  
ATOM    665 3HD2 LEU A  40     -31.775  19.161   5.893  1.00  1.18           H  
ATOM    666  N   GLY A  41     -32.770  21.186   1.555  1.00  1.13           N  
ATOM    667  CA  GLY A  41     -32.768  20.446   0.320  1.00  1.13           C  
ATOM    668  C   GLY A  41     -31.990  21.250  -0.708  1.00  1.13           C  
ATOM    669  O   GLY A  41     -31.021  20.748  -1.271  1.00  1.13           O  
ATOM    670  H   GLY A  41     -33.656  21.319   2.040  1.00  1.13           H  
ATOM    671 1HA  GLY A  41     -32.315  19.477   0.488  1.00  1.13           H  
ATOM    672 2HA  GLY A  41     -33.793  20.288  -0.019  1.00  1.13           H  
ATOM    673  N   LEU A  42     -32.376  22.516  -0.910  1.00  1.07           N  
ATOM    674  CA  LEU A  42     -31.686  23.389  -1.856  1.00  1.07           C  
ATOM    675  C   LEU A  42     -30.207  23.658  -1.508  1.00  1.07           C  
ATOM    676  O   LEU A  42     -29.376  23.723  -2.413  1.00  1.07           O  
ATOM    677  CB  LEU A  42     -32.398  24.737  -1.936  1.00  1.07           C  
ATOM    678  CG  LEU A  42     -33.766  24.782  -2.587  1.00  1.07           C  
ATOM    679  CD1 LEU A  42     -34.398  26.153  -2.335  1.00  1.07           C  
ATOM    680  CD2 LEU A  42     -33.605  24.562  -4.070  1.00  1.07           C  
ATOM    681  H   LEU A  42     -33.206  22.856  -0.422  1.00  1.07           H  
ATOM    682  HA  LEU A  42     -31.727  22.918  -2.833  1.00  1.07           H  
ATOM    683 1HB  LEU A  42     -32.490  25.140  -0.933  1.00  1.07           H  
ATOM    684 2HB  LEU A  42     -31.763  25.388  -2.511  1.00  1.07           H  
ATOM    685  HG  LEU A  42     -34.405  24.013  -2.161  1.00  1.07           H  
ATOM    686 1HD1 LEU A  42     -35.379  26.192  -2.805  1.00  1.07           H  
ATOM    687 2HD1 LEU A  42     -34.510  26.321  -1.261  1.00  1.07           H  
ATOM    688 3HD1 LEU A  42     -33.765  26.930  -2.754  1.00  1.07           H  
ATOM    689 1HD2 LEU A  42     -34.582  24.594  -4.552  1.00  1.07           H  
ATOM    690 2HD2 LEU A  42     -32.968  25.343  -4.485  1.00  1.07           H  
ATOM    691 3HD2 LEU A  42     -33.150  23.614  -4.239  1.00  1.07           H  
ATOM    692  N   LEU A  43     -29.851  23.833  -0.223  1.00  1.02           N  
ATOM    693  CA  LEU A  43     -28.437  24.092   0.109  1.00  1.02           C  
ATOM    694  C   LEU A  43     -27.554  22.888  -0.223  1.00  1.02           C  
ATOM    695  O   LEU A  43     -26.436  23.026  -0.748  1.00  1.02           O  
ATOM    696  CB  LEU A  43     -28.255  24.409   1.610  1.00  1.02           C  
ATOM    697  CG  LEU A  43     -28.809  25.769   2.134  1.00  1.02           C  
ATOM    698  CD1 LEU A  43     -28.671  25.824   3.677  1.00  1.02           C  
ATOM    699  CD2 LEU A  43     -28.043  26.936   1.458  1.00  1.02           C  
ATOM    700  H   LEU A  43     -30.559  23.803   0.511  1.00  1.02           H  
ATOM    701  HA  LEU A  43     -28.098  24.944  -0.477  1.00  1.02           H  
ATOM    702 1HB  LEU A  43     -28.754  23.621   2.176  1.00  1.02           H  
ATOM    703 2HB  LEU A  43     -27.196  24.371   1.844  1.00  1.02           H  
ATOM    704  HG  LEU A  43     -29.859  25.840   1.898  1.00  1.02           H  
ATOM    705 1HD1 LEU A  43     -29.073  26.769   4.045  1.00  1.02           H  
ATOM    706 2HD1 LEU A  43     -29.226  24.996   4.122  1.00  1.02           H  
ATOM    707 3HD1 LEU A  43     -27.621  25.745   3.951  1.00  1.02           H  
ATOM    708 1HD2 LEU A  43     -28.434  27.890   1.814  1.00  1.02           H  
ATOM    709 2HD2 LEU A  43     -26.982  26.871   1.696  1.00  1.02           H  
ATOM    710 3HD2 LEU A  43     -28.177  26.874   0.379  1.00  1.02           H  
ATOM    711  N   VAL A  44     -28.066  21.701   0.079  1.00  0.97           N  
ATOM    712  CA  VAL A  44     -27.333  20.477  -0.168  1.00  0.97           C  
ATOM    713  C   VAL A  44     -27.317  20.193  -1.648  1.00  0.97           C  
ATOM    714  O   VAL A  44     -26.277  19.851  -2.219  1.00  0.97           O  
ATOM    715  CB  VAL A  44     -27.964  19.299   0.585  1.00  0.97           C  
ATOM    716  CG1 VAL A  44     -27.280  17.999   0.184  1.00  0.97           C  
ATOM    717  CG2 VAL A  44     -27.843  19.533   2.101  1.00  0.97           C  
ATOM    718  H   VAL A  44     -28.993  21.652   0.510  1.00  0.97           H  
ATOM    719  HA  VAL A  44     -26.309  20.607   0.178  1.00  0.97           H  
ATOM    720  HB  VAL A  44     -29.022  19.223   0.309  1.00  0.97           H  
ATOM    721 1HG1 VAL A  44     -27.748  17.164   0.710  1.00  0.97           H  
ATOM    722 2HG1 VAL A  44     -27.385  17.853  -0.891  1.00  0.97           H  
ATOM    723 3HG1 VAL A  44     -26.225  18.045   0.443  1.00  0.97           H  
ATOM    724 1HG2 VAL A  44     -28.297  18.704   2.627  1.00  0.97           H  
ATOM    725 2HG2 VAL A  44     -26.794  19.606   2.378  1.00  0.97           H  
ATOM    726 3HG2 VAL A  44     -28.354  20.457   2.370  1.00  0.97           H  
ATOM    727  N   ALA A  45     -28.472  20.346  -2.276  1.00  0.92           N  
ATOM    728  CA  ALA A  45     -28.588  20.110  -3.686  1.00  0.92           C  
ATOM    729  C   ALA A  45     -27.685  21.041  -4.467  1.00  0.92           C  
ATOM    730  O   ALA A  45     -27.022  20.598  -5.388  1.00  0.92           O  
ATOM    731  CB  ALA A  45     -30.014  20.299  -4.115  1.00  0.92           C  
ATOM    732  H   ALA A  45     -29.302  20.627  -1.767  1.00  0.92           H  
ATOM    733  HA  ALA A  45     -28.286  19.083  -3.880  1.00  0.92           H  
ATOM    734 1HB  ALA A  45     -30.122  20.093  -5.159  1.00  0.92           H  
ATOM    735 2HB  ALA A  45     -30.643  19.621  -3.554  1.00  0.92           H  
ATOM    736 3HB  ALA A  45     -30.309  21.319  -3.913  1.00  0.92           H  
ATOM    737  N   ALA A  46     -27.576  22.308  -4.064  1.00  0.88           N  
ATOM    738  CA  ALA A  46     -26.712  23.238  -4.777  1.00  0.88           C  
ATOM    739  C   ALA A  46     -25.269  22.752  -4.770  1.00  0.88           C  
ATOM    740  O   ALA A  46     -24.564  22.855  -5.782  1.00  0.88           O  
ATOM    741  CB  ALA A  46     -26.804  24.605  -4.147  1.00  0.88           C  
ATOM    742  H   ALA A  46     -28.137  22.660  -3.290  1.00  0.88           H  
ATOM    743  HA  ALA A  46     -27.049  23.292  -5.810  1.00  0.88           H  
ATOM    744 1HB  ALA A  46     -26.187  25.298  -4.684  1.00  0.88           H  
ATOM    745 2HB  ALA A  46     -27.838  24.943  -4.175  1.00  0.88           H  
ATOM    746 3HB  ALA A  46     -26.470  24.550  -3.108  1.00  0.88           H  
ATOM    747  N   PHE A  47     -24.837  22.172  -3.643  1.00  0.85           N  
ATOM    748  CA  PHE A  47     -23.490  21.627  -3.556  1.00  0.85           C  
ATOM    749  C   PHE A  47     -23.391  20.527  -4.617  1.00  0.85           C  
ATOM    750  O   PHE A  47     -22.510  20.527  -5.482  1.00  0.85           O  
ATOM    751  CB  PHE A  47     -23.258  21.003  -2.164  1.00  0.85           C  
ATOM    752  CG  PHE A  47     -21.863  20.497  -1.848  1.00  0.85           C  
ATOM    753  CD1 PHE A  47     -20.930  21.348  -1.267  1.00  0.85           C  
ATOM    754  CD2 PHE A  47     -21.474  19.192  -2.131  1.00  0.85           C  
ATOM    755  CE1 PHE A  47     -19.659  20.907  -0.963  1.00  0.85           C  
ATOM    756  CE2 PHE A  47     -20.191  18.759  -1.838  1.00  0.85           C  
ATOM    757  CZ  PHE A  47     -19.289  19.623  -1.252  1.00  0.85           C  
ATOM    758  H   PHE A  47     -25.449  22.136  -2.824  1.00  0.85           H  
ATOM    759  HA  PHE A  47     -22.765  22.403  -3.770  1.00  0.85           H  
ATOM    760 1HB  PHE A  47     -23.535  21.720  -1.407  1.00  0.85           H  
ATOM    761 2HB  PHE A  47     -23.920  20.166  -2.047  1.00  0.85           H  
ATOM    762  HD1 PHE A  47     -21.215  22.377  -1.046  1.00  0.85           H  
ATOM    763  HD2 PHE A  47     -22.189  18.509  -2.597  1.00  0.85           H  
ATOM    764  HE1 PHE A  47     -18.943  21.586  -0.503  1.00  0.85           H  
ATOM    765  HE2 PHE A  47     -19.896  17.736  -2.074  1.00  0.85           H  
ATOM    766  HZ  PHE A  47     -18.283  19.290  -1.026  1.00  0.85           H  
ATOM    767  N   ALA A  48     -24.347  19.605  -4.568  1.00  0.83           N  
ATOM    768  CA  ALA A  48     -24.381  18.473  -5.480  1.00  0.83           C  
ATOM    769  C   ALA A  48     -24.504  18.885  -6.952  1.00  0.83           C  
ATOM    770  O   ALA A  48     -23.951  18.225  -7.832  1.00  0.83           O  
ATOM    771  CB  ALA A  48     -25.526  17.572  -5.107  1.00  0.83           C  
ATOM    772  H   ALA A  48     -25.072  19.686  -3.850  1.00  0.83           H  
ATOM    773  HA  ALA A  48     -23.446  17.925  -5.362  1.00  0.83           H  
ATOM    774 1HB  ALA A  48     -25.527  16.707  -5.763  1.00  0.83           H  
ATOM    775 2HB  ALA A  48     -25.422  17.251  -4.073  1.00  0.83           H  
ATOM    776 3HB  ALA A  48     -26.443  18.117  -5.221  1.00  0.83           H  
ATOM    777  N   LEU A  49     -25.242  19.959  -7.241  1.00  0.82           N  
ATOM    778  CA  LEU A  49     -25.449  20.366  -8.621  1.00  0.82           C  
ATOM    779  C   LEU A  49     -24.153  20.799  -9.222  1.00  0.82           C  
ATOM    780  O   LEU A  49     -23.777  20.375 -10.311  1.00  0.82           O  
ATOM    781  CB  LEU A  49     -26.382  21.563  -8.735  1.00  0.82           C  
ATOM    782  CG  LEU A  49     -26.624  22.012 -10.151  1.00  0.82           C  
ATOM    783  CD1 LEU A  49     -27.261  20.868 -10.917  1.00  0.82           C  
ATOM    784  CD2 LEU A  49     -27.510  23.228 -10.158  1.00  0.82           C  
ATOM    785  H   LEU A  49     -25.682  20.475  -6.492  1.00  0.82           H  
ATOM    786  HA  LEU A  49     -25.847  19.523  -9.184  1.00  0.82           H  
ATOM    787 1HB  LEU A  49     -27.279  21.361  -8.269  1.00  0.82           H  
ATOM    788 2HB  LEU A  49     -25.926  22.398  -8.203  1.00  0.82           H  
ATOM    789  HG  LEU A  49     -25.678  22.246 -10.616  1.00  0.82           H  
ATOM    790 1HD1 LEU A  49     -27.425  21.162 -11.952  1.00  0.82           H  
ATOM    791 2HD1 LEU A  49     -26.607  20.014 -10.877  1.00  0.82           H  
ATOM    792 3HD1 LEU A  49     -28.203  20.609 -10.466  1.00  0.82           H  
ATOM    793 1HD2 LEU A  49     -27.682  23.547 -11.186  1.00  0.82           H  
ATOM    794 2HD2 LEU A  49     -28.462  22.985  -9.690  1.00  0.82           H  
ATOM    795 3HD2 LEU A  49     -27.026  24.031  -9.603  1.00  0.82           H  
ATOM    796  N   SER A  50     -23.465  21.663  -8.503  1.00  0.83           N  
ATOM    797  CA  SER A  50     -22.217  22.199  -8.976  1.00  0.83           C  
ATOM    798  C   SER A  50     -21.209  21.080  -9.152  1.00  0.83           C  
ATOM    799  O   SER A  50     -20.459  21.034 -10.133  1.00  0.83           O  
ATOM    800  CB  SER A  50     -21.732  23.195  -8.005  1.00  0.83           C  
ATOM    801  OG  SER A  50     -20.576  23.803  -8.465  1.00  0.83           O  
ATOM    802  H   SER A  50     -23.826  21.970  -7.595  1.00  0.83           H  
ATOM    803  HA  SER A  50     -22.383  22.682  -9.937  1.00  0.83           H  
ATOM    804 1HB  SER A  50     -22.501  23.912  -7.822  1.00  0.83           H  
ATOM    805 2HB  SER A  50     -21.531  22.701  -7.057  1.00  0.83           H  
ATOM    806  HG  SER A  50     -20.221  24.280  -7.694  1.00  0.83           H  
ATOM    807  N   GLN A  51     -21.192  20.166  -8.183  1.00  0.84           N  
ATOM    808  CA  GLN A  51     -20.302  19.029  -8.221  1.00  0.84           C  
ATOM    809  C   GLN A  51     -20.585  18.231  -9.499  1.00  0.84           C  
ATOM    810  O   GLN A  51     -19.664  17.902 -10.250  1.00  0.84           O  
ATOM    811  CB  GLN A  51     -20.534  18.200  -6.953  1.00  0.84           C  
ATOM    812  CG  GLN A  51     -19.643  17.053  -6.711  1.00  0.84           C  
ATOM    813  CD  GLN A  51     -19.980  16.382  -5.382  1.00  0.84           C  
ATOM    814  OE1 GLN A  51     -20.892  16.808  -4.660  1.00  0.84           O  
ATOM    815  NE2 GLN A  51     -19.241  15.326  -5.049  1.00  0.84           N  
ATOM    816  H   GLN A  51     -21.815  20.268  -7.380  1.00  0.84           H  
ATOM    817  HA  GLN A  51     -19.273  19.383  -8.242  1.00  0.84           H  
ATOM    818 1HB  GLN A  51     -20.481  18.849  -6.082  1.00  0.84           H  
ATOM    819 2HB  GLN A  51     -21.541  17.800  -6.983  1.00  0.84           H  
ATOM    820 1HG  GLN A  51     -19.731  16.334  -7.522  1.00  0.84           H  
ATOM    821 2HG  GLN A  51     -18.644  17.423  -6.639  1.00  0.84           H  
ATOM    822 1HE2 GLN A  51     -19.415  14.842  -4.192  1.00  0.84           H  
ATOM    823 2HE2 GLN A  51     -18.522  15.012  -5.668  1.00  0.84           H  
ATOM    824  N   MET A  52     -21.871  17.993  -9.796  1.00  0.88           N  
ATOM    825  CA  MET A  52     -22.283  17.261 -10.996  1.00  0.88           C  
ATOM    826  C   MET A  52     -21.775  17.955 -12.246  1.00  0.88           C  
ATOM    827  O   MET A  52     -21.227  17.325 -13.150  1.00  0.88           O  
ATOM    828  CB  MET A  52     -23.809  17.184 -11.076  1.00  0.88           C  
ATOM    829  CG  MET A  52     -24.382  16.428 -12.248  1.00  0.88           C  
ATOM    830  SD  MET A  52     -24.474  17.393 -13.755  1.00  0.88           S  
ATOM    831  CE  MET A  52     -25.683  18.586 -13.279  1.00  0.88           C  
ATOM    832  H   MET A  52     -22.598  18.292  -9.147  1.00  0.88           H  
ATOM    833  HA  MET A  52     -21.858  16.262 -10.963  1.00  0.88           H  
ATOM    834 1HB  MET A  52     -24.204  16.747 -10.164  1.00  0.88           H  
ATOM    835 2HB  MET A  52     -24.213  18.177 -11.141  1.00  0.88           H  
ATOM    836 1HG  MET A  52     -23.793  15.553 -12.431  1.00  0.88           H  
ATOM    837 2HG  MET A  52     -25.375  16.110 -11.986  1.00  0.88           H  
ATOM    838 1HE  MET A  52     -25.854  19.283 -14.097  1.00  0.88           H  
ATOM    839 2HE  MET A  52     -26.605  18.095 -13.022  1.00  0.88           H  
ATOM    840 3HE  MET A  52     -25.308  19.119 -12.419  1.00  0.88           H  
ATOM    841  N   ILE A  53     -21.960  19.272 -12.296  1.00  0.93           N  
ATOM    842  CA  ILE A  53     -21.586  20.047 -13.463  1.00  0.93           C  
ATOM    843  C   ILE A  53     -20.104  19.997 -13.750  1.00  0.93           C  
ATOM    844  O   ILE A  53     -19.717  19.820 -14.902  1.00  0.93           O  
ATOM    845  CB  ILE A  53     -22.007  21.519 -13.313  1.00  0.93           C  
ATOM    846  CG1 ILE A  53     -23.538  21.618 -13.342  1.00  0.93           C  
ATOM    847  CG2 ILE A  53     -21.373  22.363 -14.417  1.00  0.93           C  
ATOM    848  CD1 ILE A  53     -24.080  22.951 -12.914  1.00  0.93           C  
ATOM    849  H   ILE A  53     -22.416  19.738 -11.512  1.00  0.93           H  
ATOM    850  HA  ILE A  53     -22.110  19.632 -14.321  1.00  0.93           H  
ATOM    851  HB  ILE A  53     -21.677  21.886 -12.342  1.00  0.93           H  
ATOM    852 1HG1 ILE A  53     -23.885  21.407 -14.350  1.00  0.93           H  
ATOM    853 2HG1 ILE A  53     -23.934  20.876 -12.683  1.00  0.93           H  
ATOM    854 1HG2 ILE A  53     -21.670  23.403 -14.290  1.00  0.93           H  
ATOM    855 2HG2 ILE A  53     -20.288  22.288 -14.357  1.00  0.93           H  
ATOM    856 3HG2 ILE A  53     -21.708  22.005 -15.389  1.00  0.93           H  
ATOM    857 1HD1 ILE A  53     -25.169  22.928 -12.956  1.00  0.93           H  
ATOM    858 2HD1 ILE A  53     -23.761  23.161 -11.895  1.00  0.93           H  
ATOM    859 3HD1 ILE A  53     -23.708  23.727 -13.579  1.00  0.93           H  
ATOM    860  N   ILE A  54     -19.267  20.156 -12.725  1.00  0.99           N  
ATOM    861  CA  ILE A  54     -17.834  20.161 -12.971  1.00  0.99           C  
ATOM    862  C   ILE A  54     -17.189  18.779 -12.973  1.00  0.99           C  
ATOM    863  O   ILE A  54     -16.134  18.609 -13.577  1.00  0.99           O  
ATOM    864  CB  ILE A  54     -17.079  21.012 -11.956  1.00  0.99           C  
ATOM    865  CG1 ILE A  54     -15.708  21.398 -12.533  1.00  0.99           C  
ATOM    866  CG2 ILE A  54     -16.853  20.244 -10.707  1.00  0.99           C  
ATOM    867  CD1 ILE A  54     -15.801  22.307 -13.740  1.00  0.99           C  
ATOM    868  H   ILE A  54     -19.640  20.307 -11.784  1.00  0.99           H  
ATOM    869  HA  ILE A  54     -17.672  20.607 -13.947  1.00  0.99           H  
ATOM    870  HB  ILE A  54     -17.648  21.914 -11.742  1.00  0.99           H  
ATOM    871 1HG1 ILE A  54     -15.124  21.902 -11.762  1.00  0.99           H  
ATOM    872 2HG1 ILE A  54     -15.181  20.487 -12.823  1.00  0.99           H  
ATOM    873 1HG2 ILE A  54     -16.317  20.866 -10.044  1.00  0.99           H  
ATOM    874 2HG2 ILE A  54     -17.809  19.959 -10.268  1.00  0.99           H  
ATOM    875 3HG2 ILE A  54     -16.260  19.357 -10.905  1.00  0.99           H  
ATOM    876 1HD1 ILE A  54     -14.798  22.538 -14.101  1.00  0.99           H  
ATOM    877 2HD1 ILE A  54     -16.368  21.817 -14.530  1.00  0.99           H  
ATOM    878 3HD1 ILE A  54     -16.305  23.230 -13.456  1.00  0.99           H  
ATOM    879  N   SER A  55     -17.788  17.785 -12.317  1.00  1.07           N  
ATOM    880  CA  SER A  55     -17.193  16.456 -12.254  1.00  1.07           C  
ATOM    881  C   SER A  55     -16.577  15.905 -13.557  1.00  1.07           C  
ATOM    882  O   SER A  55     -15.401  15.535 -13.516  1.00  1.07           O  
ATOM    883  CB  SER A  55     -18.159  15.464 -11.643  1.00  1.07           C  
ATOM    884  OG  SER A  55     -18.350  15.730 -10.282  1.00  1.07           O  
ATOM    885  H   SER A  55     -18.657  17.950 -11.810  1.00  1.07           H  
ATOM    886  HA  SER A  55     -16.372  16.524 -11.538  1.00  1.07           H  
ATOM    887 1HB  SER A  55     -19.115  15.538 -12.139  1.00  1.07           H  
ATOM    888 2HB  SER A  55     -17.792  14.448 -11.778  1.00  1.07           H  
ATOM    889  HG  SER A  55     -18.669  16.644 -10.243  1.00  1.07           H  
ATOM    890  N   PRO A  56     -17.280  15.826 -14.728  1.00  1.15           N  
ATOM    891  CA  PRO A  56     -16.752  15.235 -15.955  1.00  1.15           C  
ATOM    892  C   PRO A  56     -15.634  16.094 -16.540  1.00  1.15           C  
ATOM    893  O   PRO A  56     -14.829  15.626 -17.360  1.00  1.15           O  
ATOM    894  CB  PRO A  56     -17.982  15.175 -16.868  1.00  1.15           C  
ATOM    895  CG  PRO A  56     -18.875  16.301 -16.392  1.00  1.15           C  
ATOM    896  CD  PRO A  56     -18.643  16.425 -14.902  1.00  1.15           C  
ATOM    897  HA  PRO A  56     -16.387  14.220 -15.738  1.00  1.15           H  
ATOM    898 1HB  PRO A  56     -17.676  15.292 -17.917  1.00  1.15           H  
ATOM    899 2HB  PRO A  56     -18.463  14.187 -16.779  1.00  1.15           H  
ATOM    900 1HG  PRO A  56     -18.637  17.228 -16.927  1.00  1.15           H  
ATOM    901 2HG  PRO A  56     -19.926  16.070 -16.620  1.00  1.15           H  
ATOM    902 1HD  PRO A  56     -18.654  17.476 -14.717  1.00  1.15           H  
ATOM    903 2HD  PRO A  56     -19.406  15.929 -14.340  1.00  1.15           H  
ATOM    904  N   PHE A  57     -15.568  17.358 -16.107  1.00  1.24           N  
ATOM    905  CA  PHE A  57     -14.543  18.261 -16.564  1.00  1.24           C  
ATOM    906  C   PHE A  57     -13.358  17.993 -15.687  1.00  1.24           C  
ATOM    907  O   PHE A  57     -12.250  17.905 -16.175  1.00  1.24           O  
ATOM    908  CB  PHE A  57     -14.983  19.706 -16.463  1.00  1.24           C  
ATOM    909  CG  PHE A  57     -16.085  20.031 -17.389  1.00  1.24           C  
ATOM    910  CD1 PHE A  57     -17.380  19.896 -16.971  1.00  1.24           C  
ATOM    911  CD2 PHE A  57     -15.841  20.475 -18.674  1.00  1.24           C  
ATOM    912  CE1 PHE A  57     -18.433  20.192 -17.801  1.00  1.24           C  
ATOM    913  CE2 PHE A  57     -16.889  20.776 -19.522  1.00  1.24           C  
ATOM    914  CZ  PHE A  57     -18.192  20.635 -19.082  1.00  1.24           C  
ATOM    915  H   PHE A  57     -16.210  17.713 -15.405  1.00  1.24           H  
ATOM    916  HA  PHE A  57     -14.285  18.035 -17.599  1.00  1.24           H  
ATOM    917 1HB  PHE A  57     -15.306  19.916 -15.460  1.00  1.24           H  
ATOM    918 2HB  PHE A  57     -14.141  20.362 -16.681  1.00  1.24           H  
ATOM    919  HD1 PHE A  57     -17.564  19.540 -15.964  1.00  1.24           H  
ATOM    920  HD2 PHE A  57     -14.812  20.585 -19.016  1.00  1.24           H  
ATOM    921  HE1 PHE A  57     -19.457  20.074 -17.440  1.00  1.24           H  
ATOM    922  HE2 PHE A  57     -16.690  21.126 -20.536  1.00  1.24           H  
ATOM    923  HZ  PHE A  57     -19.024  20.870 -19.743  1.00  1.24           H  
ATOM    924  N   GLY A  58     -13.592  17.793 -14.387  1.00  1.32           N  
ATOM    925  CA  GLY A  58     -12.506  17.485 -13.464  1.00  1.32           C  
ATOM    926  C   GLY A  58     -11.839  16.217 -13.977  1.00  1.32           C  
ATOM    927  O   GLY A  58     -10.614  16.122 -14.036  1.00  1.32           O  
ATOM    928  H   GLY A  58     -14.540  17.875 -14.032  1.00  1.32           H  
ATOM    929 1HA  GLY A  58     -11.795  18.307 -13.415  1.00  1.32           H  
ATOM    930 2HA  GLY A  58     -12.912  17.319 -12.465  1.00  1.32           H  
ATOM    931  N   GLY A  59     -12.671  15.275 -14.430  1.00  1.41           N  
ATOM    932  CA  GLY A  59     -12.229  14.028 -15.035  1.00  1.41           C  
ATOM    933  C   GLY A  59     -11.384  14.291 -16.289  1.00  1.41           C  
ATOM    934  O   GLY A  59     -10.240  13.845 -16.383  1.00  1.41           O  
ATOM    935  H   GLY A  59     -13.671  15.436 -14.308  1.00  1.41           H  
ATOM    936 1HA  GLY A  59     -11.656  13.447 -14.313  1.00  1.41           H  
ATOM    937 2HA  GLY A  59     -13.107  13.443 -15.297  1.00  1.41           H  
ATOM    938  N   THR A  60     -11.929  15.039 -17.247  1.00  1.51           N  
ATOM    939  CA  THR A  60     -11.191  15.319 -18.472  1.00  1.51           C  
ATOM    940  C   THR A  60      -9.867  16.034 -18.145  1.00  1.51           C  
ATOM    941  O   THR A  60      -8.826  15.713 -18.710  1.00  1.51           O  
ATOM    942  CB  THR A  60     -12.016  16.197 -19.430  1.00  1.51           C  
ATOM    943  OG1 THR A  60     -13.254  15.548 -19.746  1.00  1.51           O  
ATOM    944  CG2 THR A  60     -11.226  16.400 -20.738  1.00  1.51           C  
ATOM    945  H   THR A  60     -12.880  15.393 -17.147  1.00  1.51           H  
ATOM    946  HA  THR A  60     -10.962  14.375 -18.966  1.00  1.51           H  
ATOM    947  HB  THR A  60     -12.221  17.161 -18.960  1.00  1.51           H  
ATOM    948  HG1 THR A  60     -13.784  15.446 -18.917  1.00  1.51           H  
ATOM    949 1HG2 THR A  60     -11.802  17.016 -21.424  1.00  1.51           H  
ATOM    950 2HG2 THR A  60     -10.276  16.893 -20.520  1.00  1.51           H  
ATOM    951 3HG2 THR A  60     -11.029  15.432 -21.205  1.00  1.51           H  
ATOM    952  N   LEU A  61      -9.918  17.001 -17.222  1.00  1.61           N  
ATOM    953  CA  LEU A  61      -8.778  17.798 -16.779  1.00  1.61           C  
ATOM    954  C   LEU A  61      -7.717  16.929 -16.092  1.00  1.61           C  
ATOM    955  O   LEU A  61      -6.505  17.088 -16.313  1.00  1.61           O  
ATOM    956  CB  LEU A  61      -9.255  18.908 -15.849  1.00  1.61           C  
ATOM    957  CG  LEU A  61     -10.085  20.011 -16.515  1.00  1.61           C  
ATOM    958  CD1 LEU A  61     -10.655  20.930 -15.432  1.00  1.61           C  
ATOM    959  CD2 LEU A  61      -9.218  20.747 -17.479  1.00  1.61           C  
ATOM    960  H   LEU A  61     -10.813  17.201 -16.803  1.00  1.61           H  
ATOM    961  HA  LEU A  61      -8.354  18.272 -17.643  1.00  1.61           H  
ATOM    962 1HB  LEU A  61      -9.840  18.471 -15.043  1.00  1.61           H  
ATOM    963 2HB  LEU A  61      -8.386  19.370 -15.437  1.00  1.61           H  
ATOM    964  HG  LEU A  61     -10.903  19.580 -17.064  1.00  1.61           H  
ATOM    965 1HD1 LEU A  61     -11.251  21.714 -15.896  1.00  1.61           H  
ATOM    966 2HD1 LEU A  61     -11.285  20.347 -14.760  1.00  1.61           H  
ATOM    967 3HD1 LEU A  61      -9.842  21.378 -14.870  1.00  1.61           H  
ATOM    968 1HD2 LEU A  61      -9.794  21.530 -17.968  1.00  1.61           H  
ATOM    969 2HD2 LEU A  61      -8.403  21.180 -16.949  1.00  1.61           H  
ATOM    970 3HD2 LEU A  61      -8.844  20.049 -18.221  1.00  1.61           H  
ATOM    971  N   ALA A  62      -8.170  15.928 -15.338  1.00  1.69           N  
ATOM    972  CA  ALA A  62      -7.286  14.967 -14.695  1.00  1.69           C  
ATOM    973  C   ALA A  62      -6.447  14.269 -15.775  1.00  1.69           C  
ATOM    974  O   ALA A  62      -5.256  13.993 -15.583  1.00  1.69           O  
ATOM    975  CB  ALA A  62      -8.126  13.967 -13.907  1.00  1.69           C  
ATOM    976  H   ALA A  62      -9.171  15.847 -15.163  1.00  1.69           H  
ATOM    977  HA  ALA A  62      -6.611  15.498 -14.024  1.00  1.69           H  
ATOM    978 1HB  ALA A  62      -7.530  13.233 -13.443  1.00  1.69           H  
ATOM    979 2HB  ALA A  62      -8.708  14.500 -13.152  1.00  1.69           H  
ATOM    980 3HB  ALA A  62      -8.792  13.459 -14.573  1.00  1.69           H  
ATOM    981  N   ASP A  63      -7.075  14.065 -16.941  1.00  1.73           N  
ATOM    982  CA  ASP A  63      -6.481  13.457 -18.125  1.00  1.73           C  
ATOM    983  C   ASP A  63      -6.067  14.515 -19.204  1.00  1.73           C  
ATOM    984  O   ASP A  63      -5.985  14.198 -20.407  1.00  1.73           O  
ATOM    985  CB  ASP A  63      -7.449  12.418 -18.708  1.00  1.73           C  
ATOM    986  CG  ASP A  63      -7.672  11.155 -17.808  1.00  1.73           C  
ATOM    987  OD1 ASP A  63      -6.701  10.683 -17.250  1.00  1.73           O  
ATOM    988  OD2 ASP A  63      -8.807  10.663 -17.719  1.00  1.73           O  
ATOM    989  H   ASP A  63      -8.068  14.313 -16.985  1.00  1.73           H  
ATOM    990  HA  ASP A  63      -5.579  12.930 -17.815  1.00  1.73           H  
ATOM    991 1HB  ASP A  63      -8.417  12.909 -18.832  1.00  1.73           H  
ATOM    992 2HB  ASP A  63      -7.097  12.098 -19.681  1.00  1.73           H  
ATOM    993  N   LYS A  64      -5.856  15.778 -18.766  1.00  1.68           N  
ATOM    994  CA  LYS A  64      -5.360  16.883 -19.607  1.00  1.68           C  
ATOM    995  C   LYS A  64      -4.203  17.683 -18.973  1.00  1.68           C  
ATOM    996  O   LYS A  64      -3.134  17.841 -19.577  1.00  1.68           O  
ATOM    997  CB  LYS A  64      -6.466  17.883 -19.936  1.00  1.68           C  
ATOM    998  CG  LYS A  64      -6.040  19.080 -20.780  1.00  1.68           C  
ATOM    999  CD  LYS A  64      -7.218  19.961 -21.140  1.00  1.68           C  
ATOM   1000  CE  LYS A  64      -6.769  21.150 -21.975  1.00  1.68           C  
ATOM   1001  NZ  LYS A  64      -7.910  22.044 -22.339  1.00  1.68           N  
ATOM   1002  H   LYS A  64      -6.011  15.981 -17.785  1.00  1.68           H  
ATOM   1003  HA  LYS A  64      -5.004  16.452 -20.536  1.00  1.68           H  
ATOM   1004 1HB  LYS A  64      -7.311  17.377 -20.412  1.00  1.68           H  
ATOM   1005 2HB  LYS A  64      -6.804  18.303 -19.032  1.00  1.68           H  
ATOM   1006 1HG  LYS A  64      -5.340  19.673 -20.207  1.00  1.68           H  
ATOM   1007 2HG  LYS A  64      -5.546  18.771 -21.669  1.00  1.68           H  
ATOM   1008 1HD  LYS A  64      -7.955  19.376 -21.699  1.00  1.68           H  
ATOM   1009 2HD  LYS A  64      -7.681  20.327 -20.232  1.00  1.68           H  
ATOM   1010 1HE  LYS A  64      -6.035  21.723 -21.409  1.00  1.68           H  
ATOM   1011 2HE  LYS A  64      -6.300  20.780 -22.889  1.00  1.68           H  
ATOM   1012 1HZ  LYS A  64      -7.569  22.817 -22.893  1.00  1.68           H  
ATOM   1013 2HZ  LYS A  64      -8.591  21.523 -22.874  1.00  1.68           H  
ATOM   1014 3HZ  LYS A  64      -8.343  22.399 -21.500  1.00  1.68           H  
ATOM   1015  N   LEU A  65      -4.457  18.222 -17.769  1.00  1.57           N  
ATOM   1016  CA  LEU A  65      -3.544  19.129 -17.070  1.00  1.57           C  
ATOM   1017  C   LEU A  65      -2.715  18.465 -15.981  1.00  1.57           C  
ATOM   1018  O   LEU A  65      -1.607  18.909 -15.673  1.00  1.57           O  
ATOM   1019  CB  LEU A  65      -4.331  20.253 -16.401  1.00  1.57           C  
ATOM   1020  CG  LEU A  65      -5.167  21.125 -17.316  1.00  1.57           C  
ATOM   1021  CD1 LEU A  65      -5.883  22.161 -16.475  1.00  1.57           C  
ATOM   1022  CD2 LEU A  65      -4.281  21.770 -18.357  1.00  1.57           C  
ATOM   1023  H   LEU A  65      -5.340  18.003 -17.328  1.00  1.57           H  
ATOM   1024  HA  LEU A  65      -2.864  19.556 -17.804  1.00  1.57           H  
ATOM   1025 1HB  LEU A  65      -5.000  19.809 -15.658  1.00  1.57           H  
ATOM   1026 2HB  LEU A  65      -3.625  20.894 -15.888  1.00  1.57           H  
ATOM   1027  HG  LEU A  65      -5.921  20.513 -17.810  1.00  1.57           H  
ATOM   1028 1HD1 LEU A  65      -6.503  22.787 -17.115  1.00  1.57           H  
ATOM   1029 2HD1 LEU A  65      -6.502  21.665 -15.743  1.00  1.57           H  
ATOM   1030 3HD1 LEU A  65      -5.150  22.781 -15.964  1.00  1.57           H  
ATOM   1031 1HD2 LEU A  65      -4.886  22.393 -19.014  1.00  1.57           H  
ATOM   1032 2HD2 LEU A  65      -3.530  22.385 -17.863  1.00  1.57           H  
ATOM   1033 3HD2 LEU A  65      -3.783  20.998 -18.946  1.00  1.57           H  
ATOM   1034  N   GLY A  66      -3.255  17.415 -15.385  1.00  1.41           N  
ATOM   1035  CA  GLY A  66      -2.578  16.733 -14.291  1.00  1.41           C  
ATOM   1036  C   GLY A  66      -3.424  16.731 -13.032  1.00  1.41           C  
ATOM   1037  O   GLY A  66      -3.965  17.752 -12.597  1.00  1.41           O  
ATOM   1038  H   GLY A  66      -4.179  17.101 -15.682  1.00  1.41           H  
ATOM   1039 1HA  GLY A  66      -2.362  15.706 -14.587  1.00  1.41           H  
ATOM   1040 2HA  GLY A  66      -1.621  17.213 -14.090  1.00  1.41           H  
ATOM   1041  N   LYS A  67      -3.496  15.561 -12.426  1.00  1.25           N  
ATOM   1042  CA  LYS A  67      -4.320  15.336 -11.258  1.00  1.25           C  
ATOM   1043  C   LYS A  67      -3.895  16.114 -10.028  1.00  1.25           C  
ATOM   1044  O   LYS A  67      -4.737  16.603  -9.279  1.00  1.25           O  
ATOM   1045  CB  LYS A  67      -4.314  13.850 -11.021  1.00  1.25           C  
ATOM   1046  CG  LYS A  67      -4.985  13.158 -12.154  1.00  1.25           C  
ATOM   1047  CD  LYS A  67      -5.180  11.703 -11.950  1.00  1.25           C  
ATOM   1048  CE  LYS A  67      -3.955  10.869 -12.308  1.00  1.25           C  
ATOM   1049  NZ  LYS A  67      -3.790  10.640 -13.786  1.00  1.25           N  
ATOM   1050  H   LYS A  67      -2.990  14.780 -12.822  1.00  1.25           H  
ATOM   1051  HA  LYS A  67      -5.338  15.641 -11.505  1.00  1.25           H  
ATOM   1052 1HB  LYS A  67      -3.301  13.484 -10.919  1.00  1.25           H  
ATOM   1053 2HB  LYS A  67      -4.865  13.629 -10.108  1.00  1.25           H  
ATOM   1054 1HG  LYS A  67      -5.924  13.626 -12.200  1.00  1.25           H  
ATOM   1055 2HG  LYS A  67      -4.455  13.336 -13.090  1.00  1.25           H  
ATOM   1056 1HD  LYS A  67      -5.441  11.535 -10.924  1.00  1.25           H  
ATOM   1057 2HD  LYS A  67      -6.008  11.372 -12.575  1.00  1.25           H  
ATOM   1058 1HE  LYS A  67      -3.072  11.373 -11.943  1.00  1.25           H  
ATOM   1059 2HE  LYS A  67      -4.037   9.907 -11.821  1.00  1.25           H  
ATOM   1060 1HZ  LYS A  67      -2.954  10.045 -13.923  1.00  1.25           H  
ATOM   1061 2HZ  LYS A  67      -4.587  10.140 -14.140  1.00  1.25           H  
ATOM   1062 3HZ  LYS A  67      -3.685  11.506 -14.290  1.00  1.25           H  
ATOM   1063  N   LYS A  68      -2.596  16.309  -9.840  1.00  1.09           N  
ATOM   1064  CA  LYS A  68      -2.147  17.068  -8.679  1.00  1.09           C  
ATOM   1065  C   LYS A  68      -2.737  18.474  -8.694  1.00  1.09           C  
ATOM   1066  O   LYS A  68      -3.239  18.955  -7.676  1.00  1.09           O  
ATOM   1067  CB  LYS A  68      -0.625  17.127  -8.627  1.00  1.09           C  
ATOM   1068  CG  LYS A  68      -0.069  17.922  -7.446  1.00  1.09           C  
ATOM   1069  CD  LYS A  68       1.453  17.829  -7.384  1.00  1.09           C  
ATOM   1070  CE  LYS A  68       2.032  18.696  -6.270  1.00  1.09           C  
ATOM   1071  NZ  LYS A  68       3.497  18.495  -6.128  1.00  1.09           N  
ATOM   1072  H   LYS A  68      -1.927  15.915 -10.485  1.00  1.09           H  
ATOM   1073  HA  LYS A  68      -2.502  16.568  -7.777  1.00  1.09           H  
ATOM   1074 1HB  LYS A  68      -0.221  16.115  -8.574  1.00  1.09           H  
ATOM   1075 2HB  LYS A  68      -0.247  17.582  -9.542  1.00  1.09           H  
ATOM   1076 1HG  LYS A  68      -0.350  18.969  -7.556  1.00  1.09           H  
ATOM   1077 2HG  LYS A  68      -0.495  17.553  -6.518  1.00  1.09           H  
ATOM   1078 1HD  LYS A  68       1.751  16.797  -7.206  1.00  1.09           H  
ATOM   1079 2HD  LYS A  68       1.876  18.147  -8.334  1.00  1.09           H  
ATOM   1080 1HE  LYS A  68       1.840  19.741  -6.498  1.00  1.09           H  
ATOM   1081 2HE  LYS A  68       1.554  18.448  -5.334  1.00  1.09           H  
ATOM   1082 1HZ  LYS A  68       3.857  19.085  -5.380  1.00  1.09           H  
ATOM   1083 2HZ  LYS A  68       3.653  17.490  -5.886  1.00  1.09           H  
ATOM   1084 3HZ  LYS A  68       3.967  18.721  -6.987  1.00  1.09           H  
ATOM   1085  N   LEU A  69      -2.702  19.113  -9.867  1.00  0.96           N  
ATOM   1086  CA  LEU A  69      -3.220  20.462 -10.038  1.00  0.96           C  
ATOM   1087  C   LEU A  69      -4.698  20.542  -9.740  1.00  0.96           C  
ATOM   1088  O   LEU A  69      -5.146  21.403  -8.980  1.00  0.96           O  
ATOM   1089  CB  LEU A  69      -3.027  20.939 -11.473  1.00  0.96           C  
ATOM   1090  CG  LEU A  69      -3.623  22.303 -11.766  1.00  0.96           C  
ATOM   1091  CD1 LEU A  69      -2.918  23.348 -10.915  1.00  0.96           C  
ATOM   1092  CD2 LEU A  69      -3.521  22.592 -13.246  1.00  0.96           C  
ATOM   1093  H   LEU A  69      -2.306  18.641 -10.669  1.00  0.96           H  
ATOM   1094  HA  LEU A  69      -2.689  21.126  -9.358  1.00  0.96           H  
ATOM   1095 1HB  LEU A  69      -1.963  20.976 -11.693  1.00  0.96           H  
ATOM   1096 2HB  LEU A  69      -3.493  20.222 -12.150  1.00  0.96           H  
ATOM   1097  HG  LEU A  69      -4.669  22.298 -11.484  1.00  0.96           H  
ATOM   1098 1HD1 LEU A  69      -3.354  24.327 -11.103  1.00  0.96           H  
ATOM   1099 2HD1 LEU A  69      -3.036  23.097  -9.860  1.00  0.96           H  
ATOM   1100 3HD1 LEU A  69      -1.860  23.369 -11.167  1.00  0.96           H  
ATOM   1101 1HD2 LEU A  69      -3.967  23.562 -13.462  1.00  0.96           H  
ATOM   1102 2HD2 LEU A  69      -2.475  22.593 -13.551  1.00  0.96           H  
ATOM   1103 3HD2 LEU A  69      -4.058  21.817 -13.785  1.00  0.96           H  
ATOM   1104  N   ILE A  70      -5.459  19.630 -10.328  1.00  0.86           N  
ATOM   1105  CA  ILE A  70      -6.905  19.654 -10.181  1.00  0.86           C  
ATOM   1106  C   ILE A  70      -7.297  19.468  -8.719  1.00  0.86           C  
ATOM   1107  O   ILE A  70      -8.193  20.155  -8.204  1.00  0.86           O  
ATOM   1108  CB  ILE A  70      -7.522  18.602 -11.113  1.00  0.86           C  
ATOM   1109  CG1 ILE A  70      -7.188  19.031 -12.549  1.00  0.86           C  
ATOM   1110  CG2 ILE A  70      -9.015  18.468 -10.922  1.00  0.86           C  
ATOM   1111  CD1 ILE A  70      -7.703  20.416 -12.884  1.00  0.86           C  
ATOM   1112  H   ILE A  70      -5.020  18.926 -10.930  1.00  0.86           H  
ATOM   1113  HA  ILE A  70      -7.263  20.631 -10.497  1.00  0.86           H  
ATOM   1114  HB  ILE A  70      -7.042  17.638 -10.929  1.00  0.86           H  
ATOM   1115 1HG1 ILE A  70      -6.108  19.031 -12.673  1.00  0.86           H  
ATOM   1116 2HG1 ILE A  70      -7.615  18.311 -13.246  1.00  0.86           H  
ATOM   1117 1HG2 ILE A  70      -9.410  17.714 -11.609  1.00  0.86           H  
ATOM   1118 2HG2 ILE A  70      -9.212  18.162  -9.898  1.00  0.86           H  
ATOM   1119 3HG2 ILE A  70      -9.494  19.416 -11.122  1.00  0.86           H  
ATOM   1120 1HD1 ILE A  70      -7.428  20.673 -13.892  1.00  0.86           H  
ATOM   1121 2HD1 ILE A  70      -8.789  20.433 -12.783  1.00  0.86           H  
ATOM   1122 3HD1 ILE A  70      -7.263  21.138 -12.205  1.00  0.86           H  
ATOM   1123  N   ILE A  71      -6.588  18.580  -8.030  1.00  0.79           N  
ATOM   1124  CA  ILE A  71      -6.823  18.386  -6.615  1.00  0.79           C  
ATOM   1125  C   ILE A  71      -6.512  19.651  -5.830  1.00  0.79           C  
ATOM   1126  O   ILE A  71      -7.335  20.125  -5.049  1.00  0.79           O  
ATOM   1127  CB  ILE A  71      -5.934  17.255  -6.081  1.00  0.79           C  
ATOM   1128  CG1 ILE A  71      -6.382  15.948  -6.656  1.00  0.79           C  
ATOM   1129  CG2 ILE A  71      -5.916  17.237  -4.560  1.00  0.79           C  
ATOM   1130  CD1 ILE A  71      -5.388  14.875  -6.439  1.00  0.79           C  
ATOM   1131  H   ILE A  71      -5.871  18.023  -8.499  1.00  0.79           H  
ATOM   1132  HA  ILE A  71      -7.862  18.122  -6.476  1.00  0.79           H  
ATOM   1133  HB  ILE A  71      -4.917  17.414  -6.438  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  71      -7.325  15.657  -6.199  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  71      -6.545  16.066  -7.719  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  71      -5.258  16.443  -4.227  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  71      -5.542  18.188  -4.198  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  71      -6.905  17.073  -4.171  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  71      -5.745  13.962  -6.872  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  71      -4.451  15.160  -6.916  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  71      -5.227  14.737  -5.378  1.00  0.79           H  
ATOM   1142  N   CYS A  72      -5.352  20.245  -6.082  1.00  0.74           N  
ATOM   1143  CA  CYS A  72      -4.949  21.417  -5.330  1.00  0.74           C  
ATOM   1144  C   CYS A  72      -5.900  22.592  -5.535  1.00  0.74           C  
ATOM   1145  O   CYS A  72      -6.277  23.262  -4.568  1.00  0.74           O  
ATOM   1146  CB  CYS A  72      -3.542  21.802  -5.744  1.00  0.74           C  
ATOM   1147  SG  CYS A  72      -2.302  20.579  -5.218  1.00  0.74           S  
ATOM   1148  H   CYS A  72      -4.709  19.846  -6.768  1.00  0.74           H  
ATOM   1149  HA  CYS A  72      -4.939  21.156  -4.274  1.00  0.74           H  
ATOM   1150 1HB  CYS A  72      -3.493  21.892  -6.832  1.00  0.74           H  
ATOM   1151 2HB  CYS A  72      -3.281  22.753  -5.322  1.00  0.74           H  
ATOM   1152  HG  CYS A  72      -2.676  19.650  -6.137  1.00  0.74           H  
ATOM   1153  N   ILE A  73      -6.359  22.802  -6.773  1.00  0.69           N  
ATOM   1154  CA  ILE A  73      -7.258  23.920  -7.026  1.00  0.69           C  
ATOM   1155  C   ILE A  73      -8.552  23.729  -6.262  1.00  0.69           C  
ATOM   1156  O   ILE A  73      -9.041  24.658  -5.607  1.00  0.69           O  
ATOM   1157  CB  ILE A  73      -7.623  24.045  -8.509  1.00  0.69           C  
ATOM   1158  CG1 ILE A  73      -6.424  24.448  -9.347  1.00  0.69           C  
ATOM   1159  CG2 ILE A  73      -8.742  25.086  -8.641  1.00  0.69           C  
ATOM   1160  CD1 ILE A  73      -6.682  24.277 -10.828  1.00  0.69           C  
ATOM   1161  H   ILE A  73      -6.040  22.213  -7.542  1.00  0.69           H  
ATOM   1162  HA  ILE A  73      -6.785  24.836  -6.692  1.00  0.69           H  
ATOM   1163  HB  ILE A  73      -7.962  23.078  -8.879  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  73      -6.183  25.490  -9.152  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  73      -5.569  23.838  -9.069  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  73      -9.032  25.190  -9.681  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  73      -9.598  24.762  -8.058  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  73      -8.393  26.049  -8.269  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  73      -5.802  24.576 -11.390  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  73      -6.907  23.232 -11.030  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  73      -7.526  24.895 -11.124  1.00  0.69           H  
ATOM   1172  N   GLY A  74      -9.113  22.521  -6.341  1.00  0.65           N  
ATOM   1173  CA  GLY A  74     -10.350  22.245  -5.644  1.00  0.65           C  
ATOM   1174  C   GLY A  74     -10.192  22.408  -4.131  1.00  0.65           C  
ATOM   1175  O   GLY A  74     -11.060  22.972  -3.473  1.00  0.65           O  
ATOM   1176  H   GLY A  74      -8.679  21.778  -6.896  1.00  0.65           H  
ATOM   1177 1HA  GLY A  74     -11.122  22.920  -6.008  1.00  0.65           H  
ATOM   1178 2HA  GLY A  74     -10.678  21.238  -5.884  1.00  0.65           H  
ATOM   1179  N   LEU A  75      -9.068  21.986  -3.565  1.00  0.63           N  
ATOM   1180  CA  LEU A  75      -8.902  22.116  -2.123  1.00  0.63           C  
ATOM   1181  C   LEU A  75      -8.898  23.591  -1.700  1.00  0.63           C  
ATOM   1182  O   LEU A  75      -9.465  23.961  -0.656  1.00  0.63           O  
ATOM   1183  CB  LEU A  75      -7.621  21.419  -1.704  1.00  0.63           C  
ATOM   1184  CG  LEU A  75      -7.632  19.883  -1.856  1.00  0.63           C  
ATOM   1185  CD1 LEU A  75      -6.255  19.364  -1.612  1.00  0.63           C  
ATOM   1186  CD2 LEU A  75      -8.623  19.271  -0.900  1.00  0.63           C  
ATOM   1187  H   LEU A  75      -8.352  21.521  -4.128  1.00  0.63           H  
ATOM   1188  HA  LEU A  75      -9.740  21.621  -1.635  1.00  0.63           H  
ATOM   1189 1HB  LEU A  75      -6.803  21.809  -2.309  1.00  0.63           H  
ATOM   1190 2HB  LEU A  75      -7.420  21.652  -0.655  1.00  0.63           H  
ATOM   1191  HG  LEU A  75      -7.920  19.621  -2.852  1.00  0.63           H  
ATOM   1192 1HD1 LEU A  75      -6.255  18.299  -1.738  1.00  0.63           H  
ATOM   1193 2HD1 LEU A  75      -5.563  19.810  -2.322  1.00  0.63           H  
ATOM   1194 3HD1 LEU A  75      -5.949  19.607  -0.619  1.00  0.63           H  
ATOM   1195 1HD2 LEU A  75      -8.627  18.185  -1.020  1.00  0.63           H  
ATOM   1196 2HD2 LEU A  75      -8.356  19.518   0.111  1.00  0.63           H  
ATOM   1197 3HD2 LEU A  75      -9.613  19.665  -1.113  1.00  0.63           H  
ATOM   1198  N   ILE A  76      -8.314  24.461  -2.532  1.00  0.61           N  
ATOM   1199  CA  ILE A  76      -8.314  25.878  -2.189  1.00  0.61           C  
ATOM   1200  C   ILE A  76      -9.730  26.412  -2.173  1.00  0.61           C  
ATOM   1201  O   ILE A  76     -10.157  27.065  -1.218  1.00  0.61           O  
ATOM   1202  CB  ILE A  76      -7.594  26.740  -3.239  1.00  0.61           C  
ATOM   1203  CG1 ILE A  76      -6.142  26.463  -3.283  1.00  0.61           C  
ATOM   1204  CG2 ILE A  76      -7.857  28.224  -2.948  1.00  0.61           C  
ATOM   1205  CD1 ILE A  76      -5.481  27.084  -4.495  1.00  0.61           C  
ATOM   1206  H   ILE A  76      -7.842  24.128  -3.378  1.00  0.61           H  
ATOM   1207  HA  ILE A  76      -7.863  26.011  -1.208  1.00  0.61           H  
ATOM   1208  HB  ILE A  76      -7.989  26.501  -4.224  1.00  0.61           H  
ATOM   1209 1HG1 ILE A  76      -5.666  26.841  -2.380  1.00  0.61           H  
ATOM   1210 2HG1 ILE A  76      -6.006  25.396  -3.327  1.00  0.61           H  
ATOM   1211 1HG2 ILE A  76      -7.373  28.831  -3.709  1.00  0.61           H  
ATOM   1212 2HG2 ILE A  76      -8.928  28.421  -2.961  1.00  0.61           H  
ATOM   1213 3HG2 ILE A  76      -7.455  28.479  -1.968  1.00  0.61           H  
ATOM   1214 1HD1 ILE A  76      -4.428  26.854  -4.510  1.00  0.61           H  
ATOM   1215 2HD1 ILE A  76      -5.949  26.690  -5.395  1.00  0.61           H  
ATOM   1216 3HD1 ILE A  76      -5.610  28.162  -4.461  1.00  0.61           H  
ATOM   1217  N   LEU A  77     -10.465  26.125  -3.235  1.00  0.61           N  
ATOM   1218  CA  LEU A  77     -11.810  26.642  -3.380  1.00  0.61           C  
ATOM   1219  C   LEU A  77     -12.777  26.063  -2.345  1.00  0.61           C  
ATOM   1220  O   LEU A  77     -13.671  26.770  -1.855  1.00  0.61           O  
ATOM   1221  CB  LEU A  77     -12.234  26.408  -4.816  1.00  0.61           C  
ATOM   1222  CG  LEU A  77     -11.430  27.241  -5.808  1.00  0.61           C  
ATOM   1223  CD1 LEU A  77     -11.800  26.854  -7.205  1.00  0.61           C  
ATOM   1224  CD2 LEU A  77     -11.688  28.719  -5.541  1.00  0.61           C  
ATOM   1225  H   LEU A  77     -10.061  25.551  -3.983  1.00  0.61           H  
ATOM   1226  HA  LEU A  77     -11.767  27.717  -3.226  1.00  0.61           H  
ATOM   1227 1HB  LEU A  77     -12.061  25.358  -5.057  1.00  0.61           H  
ATOM   1228 2HB  LEU A  77     -13.290  26.633  -4.931  1.00  0.61           H  
ATOM   1229  HG  LEU A  77     -10.366  27.024  -5.677  1.00  0.61           H  
ATOM   1230 1HD1 LEU A  77     -11.212  27.433  -7.916  1.00  0.61           H  
ATOM   1231 2HD1 LEU A  77     -11.607  25.791  -7.352  1.00  0.61           H  
ATOM   1232 3HD1 LEU A  77     -12.835  27.060  -7.348  1.00  0.61           H  
ATOM   1233 1HD2 LEU A  77     -11.106  29.323  -6.239  1.00  0.61           H  
ATOM   1234 2HD2 LEU A  77     -12.750  28.932  -5.672  1.00  0.61           H  
ATOM   1235 3HD2 LEU A  77     -11.392  28.961  -4.519  1.00  0.61           H  
ATOM   1236  N   PHE A  78     -12.575  24.796  -1.967  1.00  0.60           N  
ATOM   1237  CA  PHE A  78     -13.390  24.163  -0.938  1.00  0.60           C  
ATOM   1238  C   PHE A  78     -13.213  24.951   0.349  1.00  0.60           C  
ATOM   1239  O   PHE A  78     -14.186  25.300   1.022  1.00  0.60           O  
ATOM   1240  CB  PHE A  78     -13.001  22.696  -0.707  1.00  0.60           C  
ATOM   1241  CG  PHE A  78     -13.839  21.991   0.340  1.00  0.60           C  
ATOM   1242  CD1 PHE A  78     -15.118  21.501   0.027  1.00  0.60           C  
ATOM   1243  CD2 PHE A  78     -13.363  21.819   1.637  1.00  0.60           C  
ATOM   1244  CE1 PHE A  78     -15.884  20.864   0.995  1.00  0.60           C  
ATOM   1245  CE2 PHE A  78     -14.127  21.185   2.597  1.00  0.60           C  
ATOM   1246  CZ  PHE A  78     -15.387  20.709   2.277  1.00  0.60           C  
ATOM   1247  H   PHE A  78     -11.847  24.248  -2.421  1.00  0.60           H  
ATOM   1248  HA  PHE A  78     -14.434  24.208  -1.238  1.00  0.60           H  
ATOM   1249 1HB  PHE A  78     -13.081  22.144  -1.634  1.00  0.60           H  
ATOM   1250 2HB  PHE A  78     -11.956  22.650  -0.399  1.00  0.60           H  
ATOM   1251  HD1 PHE A  78     -15.509  21.629  -0.989  1.00  0.60           H  
ATOM   1252  HD2 PHE A  78     -12.372  22.197   1.893  1.00  0.60           H  
ATOM   1253  HE1 PHE A  78     -16.876  20.486   0.750  1.00  0.60           H  
ATOM   1254  HE2 PHE A  78     -13.738  21.060   3.610  1.00  0.60           H  
ATOM   1255  HZ  PHE A  78     -15.984  20.210   3.037  1.00  0.60           H  
ATOM   1256  N   SER A  79     -11.954  25.244   0.695  1.00  0.61           N  
ATOM   1257  CA  SER A  79     -11.665  25.961   1.927  1.00  0.61           C  
ATOM   1258  C   SER A  79     -12.382  27.306   1.926  1.00  0.61           C  
ATOM   1259  O   SER A  79     -13.058  27.676   2.895  1.00  0.61           O  
ATOM   1260  CB  SER A  79     -10.187  26.239   1.996  1.00  0.61           C  
ATOM   1261  OG  SER A  79      -9.462  25.063   1.994  1.00  0.61           O  
ATOM   1262  H   SER A  79     -11.174  24.939   0.107  1.00  0.61           H  
ATOM   1263  HA  SER A  79     -11.994  25.365   2.777  1.00  0.61           H  
ATOM   1264 1HB  SER A  79      -9.876  26.863   1.174  1.00  0.61           H  
ATOM   1265 2HB  SER A  79      -9.983  26.785   2.910  1.00  0.61           H  
ATOM   1266  HG  SER A  79      -9.487  24.729   1.062  1.00  0.61           H  
ATOM   1267  N   VAL A  80     -12.306  28.003   0.789  1.00  0.61           N  
ATOM   1268  CA  VAL A  80     -12.936  29.305   0.654  1.00  0.61           C  
ATOM   1269  C   VAL A  80     -14.432  29.207   0.852  1.00  0.61           C  
ATOM   1270  O   VAL A  80     -15.018  30.004   1.588  1.00  0.61           O  
ATOM   1271  CB  VAL A  80     -12.653  29.897  -0.741  1.00  0.61           C  
ATOM   1272  CG1 VAL A  80     -13.498  31.136  -0.958  1.00  0.61           C  
ATOM   1273  CG2 VAL A  80     -11.175  30.233  -0.863  1.00  0.61           C  
ATOM   1274  H   VAL A  80     -11.744  27.630   0.019  1.00  0.61           H  
ATOM   1275  HA  VAL A  80     -12.521  29.969   1.411  1.00  0.61           H  
ATOM   1276  HB  VAL A  80     -12.926  29.170  -1.498  1.00  0.61           H  
ATOM   1277 1HG1 VAL A  80     -13.305  31.539  -1.951  1.00  0.61           H  
ATOM   1278 2HG1 VAL A  80     -14.546  30.866  -0.876  1.00  0.61           H  
ATOM   1279 3HG1 VAL A  80     -13.255  31.884  -0.207  1.00  0.61           H  
ATOM   1280 1HG2 VAL A  80     -10.975  30.638  -1.854  1.00  0.61           H  
ATOM   1281 2HG2 VAL A  80     -10.907  30.968  -0.107  1.00  0.61           H  
ATOM   1282 3HG2 VAL A  80     -10.587  29.344  -0.716  1.00  0.61           H  
ATOM   1283  N   SER A  81     -15.039  28.203   0.238  1.00  0.63           N  
ATOM   1284  CA  SER A  81     -16.470  28.000   0.307  1.00  0.63           C  
ATOM   1285  C   SER A  81     -16.957  27.813   1.725  1.00  0.63           C  
ATOM   1286  O   SER A  81     -17.979  28.380   2.127  1.00  0.63           O  
ATOM   1287  CB  SER A  81     -16.799  26.749  -0.435  1.00  0.63           C  
ATOM   1288  OG  SER A  81     -16.482  26.880  -1.762  1.00  0.63           O  
ATOM   1289  H   SER A  81     -14.488  27.571  -0.344  1.00  0.63           H  
ATOM   1290  HA  SER A  81     -16.971  28.859  -0.142  1.00  0.63           H  
ATOM   1291 1HB  SER A  81     -16.262  25.917  -0.017  1.00  0.63           H  
ATOM   1292 2HB  SER A  81     -17.844  26.532  -0.324  1.00  0.63           H  
ATOM   1293  HG  SER A  81     -15.505  27.019  -1.797  1.00  0.63           H  
ATOM   1294  N   GLU A  82     -16.223  27.028   2.500  1.00  0.65           N  
ATOM   1295  CA  GLU A  82     -16.639  26.781   3.864  1.00  0.65           C  
ATOM   1296  C   GLU A  82     -16.543  28.058   4.696  1.00  0.65           C  
ATOM   1297  O   GLU A  82     -17.449  28.353   5.485  1.00  0.65           O  
ATOM   1298  CB  GLU A  82     -15.818  25.640   4.433  1.00  0.65           C  
ATOM   1299  CG  GLU A  82     -16.133  24.265   3.777  1.00  0.65           C  
ATOM   1300  CD  GLU A  82     -17.550  23.763   4.037  1.00  0.65           C  
ATOM   1301  OE1 GLU A  82     -17.909  23.687   5.176  1.00  0.65           O  
ATOM   1302  OE2 GLU A  82     -18.276  23.485   3.099  1.00  0.65           O  
ATOM   1303  H   GLU A  82     -15.389  26.575   2.117  1.00  0.65           H  
ATOM   1304  HA  GLU A  82     -17.683  26.469   3.852  1.00  0.65           H  
ATOM   1305 1HB  GLU A  82     -14.766  25.847   4.268  1.00  0.65           H  
ATOM   1306 2HB  GLU A  82     -15.980  25.569   5.508  1.00  0.65           H  
ATOM   1307 1HG  GLU A  82     -15.989  24.356   2.700  1.00  0.65           H  
ATOM   1308 2HG  GLU A  82     -15.415  23.535   4.144  1.00  0.65           H  
ATOM   1309  N   PHE A  83     -15.507  28.871   4.448  1.00  0.68           N  
ATOM   1310  CA  PHE A  83     -15.386  30.130   5.170  1.00  0.68           C  
ATOM   1311  C   PHE A  83     -16.523  31.078   4.779  1.00  0.68           C  
ATOM   1312  O   PHE A  83     -17.097  31.753   5.637  1.00  0.68           O  
ATOM   1313  CB  PHE A  83     -14.037  30.796   4.896  1.00  0.68           C  
ATOM   1314  CG  PHE A  83     -12.871  30.167   5.613  1.00  0.68           C  
ATOM   1315  CD1 PHE A  83     -11.818  29.609   4.914  1.00  0.68           C  
ATOM   1316  CD2 PHE A  83     -12.838  30.139   6.989  1.00  0.68           C  
ATOM   1317  CE1 PHE A  83     -10.756  29.043   5.573  1.00  0.68           C  
ATOM   1318  CE2 PHE A  83     -11.773  29.573   7.670  1.00  0.68           C  
ATOM   1319  CZ  PHE A  83     -10.725  29.027   6.958  1.00  0.68           C  
ATOM   1320  H   PHE A  83     -14.782  28.584   3.785  1.00  0.68           H  
ATOM   1321  HA  PHE A  83     -15.459  29.925   6.238  1.00  0.68           H  
ATOM   1322 1HB  PHE A  83     -13.834  30.757   3.824  1.00  0.68           H  
ATOM   1323 2HB  PHE A  83     -14.087  31.843   5.180  1.00  0.68           H  
ATOM   1324  HD1 PHE A  83     -11.839  29.624   3.826  1.00  0.68           H  
ATOM   1325  HD2 PHE A  83     -13.670  30.574   7.526  1.00  0.68           H  
ATOM   1326  HE1 PHE A  83      -9.952  28.605   4.998  1.00  0.68           H  
ATOM   1327  HE2 PHE A  83     -11.764  29.555   8.763  1.00  0.68           H  
ATOM   1328  HZ  PHE A  83      -9.884  28.577   7.483  1.00  0.68           H  
ATOM   1329  N   MET A  84     -16.887  31.091   3.491  1.00  0.72           N  
ATOM   1330  CA  MET A  84     -17.988  31.930   3.026  1.00  0.72           C  
ATOM   1331  C   MET A  84     -19.290  31.524   3.710  1.00  0.72           C  
ATOM   1332  O   MET A  84     -20.065  32.381   4.155  1.00  0.72           O  
ATOM   1333  CB  MET A  84     -18.170  31.801   1.520  1.00  0.72           C  
ATOM   1334  CG  MET A  84     -17.109  32.397   0.639  1.00  0.72           C  
ATOM   1335  SD  MET A  84     -17.354  31.886  -1.085  1.00  0.72           S  
ATOM   1336  CE  MET A  84     -18.905  32.697  -1.468  1.00  0.72           C  
ATOM   1337  H   MET A  84     -16.369  30.526   2.818  1.00  0.72           H  
ATOM   1338  HA  MET A  84     -17.770  32.963   3.270  1.00  0.72           H  
ATOM   1339 1HB  MET A  84     -18.257  30.754   1.258  1.00  0.72           H  
ATOM   1340 2HB  MET A  84     -19.105  32.280   1.244  1.00  0.72           H  
ATOM   1341 1HG  MET A  84     -17.152  33.481   0.692  1.00  0.72           H  
ATOM   1342 2HG  MET A  84     -16.128  32.077   0.966  1.00  0.72           H  
ATOM   1343 1HE  MET A  84     -19.192  32.477  -2.496  1.00  0.72           H  
ATOM   1344 2HE  MET A  84     -19.680  32.336  -0.793  1.00  0.72           H  
ATOM   1345 3HE  MET A  84     -18.794  33.773  -1.346  1.00  0.72           H  
ATOM   1346  N   PHE A  85     -19.526  30.215   3.818  1.00  0.79           N  
ATOM   1347  CA  PHE A  85     -20.745  29.731   4.440  1.00  0.79           C  
ATOM   1348  C   PHE A  85     -20.771  30.235   5.879  1.00  0.79           C  
ATOM   1349  O   PHE A  85     -21.791  30.723   6.359  1.00  0.79           O  
ATOM   1350  CB  PHE A  85     -20.850  28.213   4.494  1.00  0.79           C  
ATOM   1351  CG  PHE A  85     -22.273  27.745   4.876  1.00  0.79           C  
ATOM   1352  CD1 PHE A  85     -23.157  27.299   3.890  1.00  0.79           C  
ATOM   1353  CD2 PHE A  85     -22.759  27.841   6.177  1.00  0.79           C  
ATOM   1354  CE1 PHE A  85     -24.454  26.901   4.208  1.00  0.79           C  
ATOM   1355  CE2 PHE A  85     -24.065  27.450   6.492  1.00  0.79           C  
ATOM   1356  CZ  PHE A  85     -24.904  26.974   5.507  1.00  0.79           C  
ATOM   1357  H   PHE A  85     -18.859  29.546   3.428  1.00  0.79           H  
ATOM   1358  HA  PHE A  85     -21.601  30.137   3.899  1.00  0.79           H  
ATOM   1359 1HB  PHE A  85     -20.590  27.792   3.522  1.00  0.79           H  
ATOM   1360 2HB  PHE A  85     -20.141  27.821   5.223  1.00  0.79           H  
ATOM   1361  HD1 PHE A  85     -22.811  27.253   2.856  1.00  0.79           H  
ATOM   1362  HD2 PHE A  85     -22.098  28.222   6.961  1.00  0.79           H  
ATOM   1363  HE1 PHE A  85     -25.119  26.542   3.423  1.00  0.79           H  
ATOM   1364  HE2 PHE A  85     -24.419  27.522   7.515  1.00  0.79           H  
ATOM   1365  HZ  PHE A  85     -25.920  26.672   5.756  1.00  0.79           H  
ATOM   1366  N   ALA A  86     -19.622  30.107   6.570  1.00  0.86           N  
ATOM   1367  CA  ALA A  86     -19.494  30.484   7.977  1.00  0.86           C  
ATOM   1368  C   ALA A  86     -19.875  31.930   8.234  1.00  0.86           C  
ATOM   1369  O   ALA A  86     -20.468  32.238   9.267  1.00  0.86           O  
ATOM   1370  CB  ALA A  86     -18.059  30.316   8.458  1.00  0.86           C  
ATOM   1371  H   ALA A  86     -18.810  29.698   6.105  1.00  0.86           H  
ATOM   1372  HA  ALA A  86     -20.155  29.833   8.550  1.00  0.86           H  
ATOM   1373 1HB  ALA A  86     -18.012  30.567   9.509  1.00  0.86           H  
ATOM   1374 2HB  ALA A  86     -17.712  29.323   8.317  1.00  0.86           H  
ATOM   1375 3HB  ALA A  86     -17.413  30.980   7.906  1.00  0.86           H  
ATOM   1376  N   VAL A  87     -19.547  32.819   7.296  1.00  0.94           N  
ATOM   1377  CA  VAL A  87     -19.856  34.228   7.489  1.00  0.94           C  
ATOM   1378  C   VAL A  87     -21.184  34.655   6.848  1.00  0.94           C  
ATOM   1379  O   VAL A  87     -21.686  35.746   7.132  1.00  0.94           O  
ATOM   1380  CB  VAL A  87     -18.711  35.094   6.934  1.00  0.94           C  
ATOM   1381  CG1 VAL A  87     -17.412  34.738   7.638  1.00  0.94           C  
ATOM   1382  CG2 VAL A  87     -18.579  34.873   5.465  1.00  0.94           C  
ATOM   1383  H   VAL A  87     -19.029  32.507   6.472  1.00  0.94           H  
ATOM   1384  HA  VAL A  87     -19.925  34.410   8.560  1.00  0.94           H  
ATOM   1385  HB  VAL A  87     -18.925  36.141   7.131  1.00  0.94           H  
ATOM   1386 1HG1 VAL A  87     -16.605  35.359   7.251  1.00  0.94           H  
ATOM   1387 2HG1 VAL A  87     -17.522  34.909   8.700  1.00  0.94           H  
ATOM   1388 3HG1 VAL A  87     -17.178  33.687   7.458  1.00  0.94           H  
ATOM   1389 1HG2 VAL A  87     -17.770  35.481   5.071  1.00  0.94           H  
ATOM   1390 2HG2 VAL A  87     -18.363  33.838   5.310  1.00  0.94           H  
ATOM   1391 3HG2 VAL A  87     -19.507  35.132   4.960  1.00  0.94           H  
ATOM   1392  N   GLY A  88     -21.762  33.820   5.985  1.00  1.02           N  
ATOM   1393  CA  GLY A  88     -23.040  34.166   5.383  1.00  1.02           C  
ATOM   1394  C   GLY A  88     -24.194  34.050   6.384  1.00  1.02           C  
ATOM   1395  O   GLY A  88     -24.234  33.127   7.206  1.00  1.02           O  
ATOM   1396  H   GLY A  88     -21.298  32.949   5.725  1.00  1.02           H  
ATOM   1397 1HA  GLY A  88     -22.991  35.179   4.987  1.00  1.02           H  
ATOM   1398 2HA  GLY A  88     -23.222  33.500   4.540  1.00  1.02           H  
ATOM   1399  N   HIS A  89     -25.158  34.969   6.263  1.00  1.06           N  
ATOM   1400  CA  HIS A  89     -26.382  34.990   7.070  1.00  1.06           C  
ATOM   1401  C   HIS A  89     -27.600  35.205   6.185  1.00  1.06           C  
ATOM   1402  O   HIS A  89     -28.580  35.835   6.583  1.00  1.06           O  
ATOM   1403  CB  HIS A  89     -26.319  36.068   8.154  1.00  1.06           C  
ATOM   1404  CG  HIS A  89     -25.234  35.843   9.174  1.00  1.06           C  
ATOM   1405  ND1 HIS A  89     -25.305  34.838  10.121  1.00  1.06           N  
ATOM   1406  CD2 HIS A  89     -24.062  36.485   9.397  1.00  1.06           C  
ATOM   1407  CE1 HIS A  89     -24.228  34.873  10.881  1.00  1.06           C  
ATOM   1408  NE2 HIS A  89     -23.460  35.867  10.469  1.00  1.06           N  
ATOM   1409  H   HIS A  89     -25.032  35.699   5.576  1.00  1.06           H  
ATOM   1410  HA  HIS A  89     -26.510  34.035   7.569  1.00  1.06           H  
ATOM   1411 1HB  HIS A  89     -26.152  37.039   7.689  1.00  1.06           H  
ATOM   1412 2HB  HIS A  89     -27.275  36.113   8.676  1.00  1.06           H  
ATOM   1413  HD1 HIS A  89     -26.043  34.171  10.229  1.00  1.06           H  
ATOM   1414  HD2 HIS A  89     -23.576  37.330   8.910  1.00  1.06           H  
ATOM   1415  HE1 HIS A  89     -24.103  34.152  11.690  1.00  1.06           H  
ATOM   1416  N   ASN A  90     -27.502  34.704   4.968  1.00  1.06           N  
ATOM   1417  CA  ASN A  90     -28.543  34.826   3.959  1.00  1.06           C  
ATOM   1418  C   ASN A  90     -28.471  33.633   3.042  1.00  1.06           C  
ATOM   1419  O   ASN A  90     -27.410  33.342   2.484  1.00  1.06           O  
ATOM   1420  CB  ASN A  90     -28.406  36.109   3.152  1.00  1.06           C  
ATOM   1421  CG  ASN A  90     -29.580  36.363   2.176  1.00  1.06           C  
ATOM   1422  OD1 ASN A  90     -29.917  35.567   1.271  1.00  1.06           O  
ATOM   1423  ND2 ASN A  90     -30.210  37.500   2.356  1.00  1.06           N  
ATOM   1424  H   ASN A  90     -26.660  34.196   4.742  1.00  1.06           H  
ATOM   1425  HA  ASN A  90     -29.518  34.813   4.449  1.00  1.06           H  
ATOM   1426 1HB  ASN A  90     -28.336  36.957   3.837  1.00  1.06           H  
ATOM   1427 2HB  ASN A  90     -27.479  36.077   2.583  1.00  1.06           H  
ATOM   1428 1HD2 ASN A  90     -30.980  37.745   1.766  1.00  1.06           H  
ATOM   1429 2HD2 ASN A  90     -29.922  38.123   3.085  1.00  1.06           H  
ATOM   1430  N   PHE A  91     -29.609  32.986   2.824  1.00  1.03           N  
ATOM   1431  CA  PHE A  91     -29.692  31.820   1.954  1.00  1.03           C  
ATOM   1432  C   PHE A  91     -28.912  31.987   0.647  1.00  1.03           C  
ATOM   1433  O   PHE A  91     -28.272  31.042   0.196  1.00  1.03           O  
ATOM   1434  CB  PHE A  91     -31.137  31.500   1.607  1.00  1.03           C  
ATOM   1435  CG  PHE A  91     -31.238  30.319   0.687  1.00  1.03           C  
ATOM   1436  CD1 PHE A  91     -31.281  29.015   1.177  1.00  1.03           C  
ATOM   1437  CD2 PHE A  91     -31.244  30.514  -0.686  1.00  1.03           C  
ATOM   1438  CE1 PHE A  91     -31.342  27.946   0.300  1.00  1.03           C  
ATOM   1439  CE2 PHE A  91     -31.297  29.453  -1.549  1.00  1.03           C  
ATOM   1440  CZ  PHE A  91     -31.344  28.175  -1.058  1.00  1.03           C  
ATOM   1441  H   PHE A  91     -30.445  33.296   3.303  1.00  1.03           H  
ATOM   1442  HA  PHE A  91     -29.284  30.964   2.480  1.00  1.03           H  
ATOM   1443 1HB  PHE A  91     -31.695  31.281   2.514  1.00  1.03           H  
ATOM   1444 2HB  PHE A  91     -31.603  32.358   1.122  1.00  1.03           H  
ATOM   1445  HD1 PHE A  91     -31.268  28.846   2.250  1.00  1.03           H  
ATOM   1446  HD2 PHE A  91     -31.200  31.532  -1.077  1.00  1.03           H  
ATOM   1447  HE1 PHE A  91     -31.384  26.924   0.676  1.00  1.03           H  
ATOM   1448  HE2 PHE A  91     -31.297  29.626  -2.626  1.00  1.03           H  
ATOM   1449  HZ  PHE A  91     -31.382  27.356  -1.741  1.00  1.03           H  
ATOM   1450  N   SER A  92     -28.989  33.156   0.002  1.00  0.96           N  
ATOM   1451  CA  SER A  92     -28.317  33.340  -1.285  1.00  0.96           C  
ATOM   1452  C   SER A  92     -26.799  33.167  -1.183  1.00  0.96           C  
ATOM   1453  O   SER A  92     -26.163  32.618  -2.085  1.00  0.96           O  
ATOM   1454  CB  SER A  92     -28.618  34.716  -1.846  1.00  0.96           C  
ATOM   1455  OG  SER A  92     -29.976  34.843  -2.169  1.00  0.96           O  
ATOM   1456  H   SER A  92     -29.484  33.935   0.430  1.00  0.96           H  
ATOM   1457  HA  SER A  92     -28.699  32.588  -1.977  1.00  0.96           H  
ATOM   1458 1HB  SER A  92     -28.343  35.475  -1.113  1.00  0.96           H  
ATOM   1459 2HB  SER A  92     -28.012  34.884  -2.735  1.00  0.96           H  
ATOM   1460  HG  SER A  92     -30.448  34.821  -1.330  1.00  0.96           H  
ATOM   1461  N   VAL A  93     -26.208  33.646  -0.089  1.00  0.89           N  
ATOM   1462  CA  VAL A  93     -24.765  33.567   0.091  1.00  0.89           C  
ATOM   1463  C   VAL A  93     -24.391  32.146   0.374  1.00  0.89           C  
ATOM   1464  O   VAL A  93     -23.409  31.614  -0.153  1.00  0.89           O  
ATOM   1465  CB  VAL A  93     -24.298  34.419   1.286  1.00  0.89           C  
ATOM   1466  CG1 VAL A  93     -22.786  34.189   1.547  1.00  0.89           C  
ATOM   1467  CG2 VAL A  93     -24.610  35.873   1.011  1.00  0.89           C  
ATOM   1468  H   VAL A  93     -26.779  34.023   0.662  1.00  0.89           H  
ATOM   1469  HA  VAL A  93     -24.270  33.899  -0.822  1.00  0.89           H  
ATOM   1470  HB  VAL A  93     -24.835  34.100   2.183  1.00  0.89           H  
ATOM   1471 1HG1 VAL A  93     -22.465  34.782   2.401  1.00  0.89           H  
ATOM   1472 2HG1 VAL A  93     -22.604  33.129   1.756  1.00  0.89           H  
ATOM   1473 3HG1 VAL A  93     -22.215  34.486   0.669  1.00  0.89           H  
ATOM   1474 1HG2 VAL A  93     -24.301  36.479   1.861  1.00  0.89           H  
ATOM   1475 2HG2 VAL A  93     -24.077  36.196   0.119  1.00  0.89           H  
ATOM   1476 3HG2 VAL A  93     -25.684  35.987   0.854  1.00  0.89           H  
ATOM   1477  N   LEU A  94     -25.184  31.540   1.238  1.00  0.82           N  
ATOM   1478  CA  LEU A  94     -24.939  30.200   1.702  1.00  0.82           C  
ATOM   1479  C   LEU A  94     -25.055  29.227   0.545  1.00  0.82           C  
ATOM   1480  O   LEU A  94     -24.222  28.339   0.375  1.00  0.82           O  
ATOM   1481  CB  LEU A  94     -25.992  29.907   2.723  1.00  0.82           C  
ATOM   1482  CG  LEU A  94     -25.921  30.798   3.896  1.00  0.82           C  
ATOM   1483  CD1 LEU A  94     -27.051  30.516   4.710  1.00  0.82           C  
ATOM   1484  CD2 LEU A  94     -24.647  30.654   4.622  1.00  0.82           C  
ATOM   1485  H   LEU A  94     -25.988  32.057   1.601  1.00  0.82           H  
ATOM   1486  HA  LEU A  94     -23.944  30.143   2.139  1.00  0.82           H  
ATOM   1487 1HB  LEU A  94     -26.967  30.040   2.263  1.00  0.82           H  
ATOM   1488 2HB  LEU A  94     -25.910  28.891   3.051  1.00  0.82           H  
ATOM   1489  HG  LEU A  94     -25.993  31.813   3.567  1.00  0.82           H  
ATOM   1490 1HD1 LEU A  94     -27.027  31.194   5.527  1.00  0.82           H  
ATOM   1491 2HD1 LEU A  94     -27.952  30.659   4.160  1.00  0.82           H  
ATOM   1492 3HD1 LEU A  94     -26.994  29.487   5.054  1.00  0.82           H  
ATOM   1493 1HD2 LEU A  94     -24.628  31.319   5.473  1.00  0.82           H  
ATOM   1494 2HD2 LEU A  94     -24.553  29.673   4.962  1.00  0.82           H  
ATOM   1495 3HD2 LEU A  94     -23.820  30.893   3.963  1.00  0.82           H  
ATOM   1496  N   MET A  95     -26.051  29.447  -0.303  1.00  0.76           N  
ATOM   1497  CA  MET A  95     -26.271  28.638  -1.477  1.00  0.76           C  
ATOM   1498  C   MET A  95     -25.063  28.732  -2.393  1.00  0.76           C  
ATOM   1499  O   MET A  95     -24.516  27.708  -2.791  1.00  0.76           O  
ATOM   1500  CB  MET A  95     -27.550  29.089  -2.161  1.00  0.76           C  
ATOM   1501  CG  MET A  95     -27.937  28.335  -3.404  1.00  0.76           C  
ATOM   1502  SD  MET A  95     -27.084  28.946  -4.857  1.00  0.76           S  
ATOM   1503  CE  MET A  95     -27.846  30.564  -4.974  1.00  0.76           C  
ATOM   1504  H   MET A  95     -26.716  30.191  -0.112  1.00  0.76           H  
ATOM   1505  HA  MET A  95     -26.379  27.597  -1.173  1.00  0.76           H  
ATOM   1506 1HB  MET A  95     -28.371  29.007  -1.453  1.00  0.76           H  
ATOM   1507 2HB  MET A  95     -27.462  30.144  -2.421  1.00  0.76           H  
ATOM   1508 1HG  MET A  95     -27.698  27.285  -3.272  1.00  0.76           H  
ATOM   1509 2HG  MET A  95     -29.008  28.424  -3.565  1.00  0.76           H  
ATOM   1510 1HE  MET A  95     -27.436  31.099  -5.828  1.00  0.76           H  
ATOM   1511 2HE  MET A  95     -28.923  30.453  -5.095  1.00  0.76           H  
ATOM   1512 3HE  MET A  95     -27.640  31.130  -4.058  1.00  0.76           H  
ATOM   1513  N   LEU A  96     -24.603  29.959  -2.686  1.00  0.72           N  
ATOM   1514  CA  LEU A  96     -23.443  30.137  -3.556  1.00  0.72           C  
ATOM   1515  C   LEU A  96     -22.181  29.553  -2.936  1.00  0.72           C  
ATOM   1516  O   LEU A  96     -21.309  29.021  -3.631  1.00  0.72           O  
ATOM   1517  CB  LEU A  96     -23.262  31.616  -3.882  1.00  0.72           C  
ATOM   1518  CG  LEU A  96     -24.359  32.161  -4.786  1.00  0.72           C  
ATOM   1519  CD1 LEU A  96     -24.207  33.655  -4.932  1.00  0.72           C  
ATOM   1520  CD2 LEU A  96     -24.287  31.441  -6.133  1.00  0.72           C  
ATOM   1521  H   LEU A  96     -25.084  30.788  -2.332  1.00  0.72           H  
ATOM   1522  HA  LEU A  96     -23.643  29.616  -4.486  1.00  0.72           H  
ATOM   1523 1HB  LEU A  96     -23.281  32.183  -2.948  1.00  0.72           H  
ATOM   1524 2HB  LEU A  96     -22.301  31.763  -4.369  1.00  0.72           H  
ATOM   1525  HG  LEU A  96     -25.322  31.970  -4.335  1.00  0.72           H  
ATOM   1526 1HD1 LEU A  96     -25.003  34.039  -5.569  1.00  0.72           H  
ATOM   1527 2HD1 LEU A  96     -24.274  34.118  -3.945  1.00  0.72           H  
ATOM   1528 3HD1 LEU A  96     -23.241  33.882  -5.378  1.00  0.72           H  
ATOM   1529 1HD2 LEU A  96     -25.077  31.811  -6.784  1.00  0.72           H  
ATOM   1530 2HD2 LEU A  96     -23.318  31.625  -6.595  1.00  0.72           H  
ATOM   1531 3HD2 LEU A  96     -24.417  30.369  -5.978  1.00  0.72           H  
ATOM   1532  N   SER A  97     -22.075  29.629  -1.616  1.00  0.68           N  
ATOM   1533  CA  SER A  97     -20.927  29.069  -0.942  1.00  0.68           C  
ATOM   1534  C   SER A  97     -20.927  27.558  -1.178  1.00  0.68           C  
ATOM   1535  O   SER A  97     -19.893  26.967  -1.501  1.00  0.68           O  
ATOM   1536  CB  SER A  97     -21.028  29.363   0.532  1.00  0.68           C  
ATOM   1537  OG  SER A  97     -21.010  30.741   0.757  1.00  0.68           O  
ATOM   1538  H   SER A  97     -22.789  30.109  -1.070  1.00  0.68           H  
ATOM   1539  HA  SER A  97     -20.014  29.502  -1.354  1.00  0.68           H  
ATOM   1540 1HB  SER A  97     -21.929  28.939   0.938  1.00  0.68           H  
ATOM   1541 2HB  SER A  97     -20.195  28.901   1.045  1.00  0.68           H  
ATOM   1542  HG  SER A  97     -21.790  31.093   0.273  1.00  0.68           H  
ATOM   1543  N   ARG A  98     -22.113  26.937  -1.087  1.00  0.66           N  
ATOM   1544  CA  ARG A  98     -22.241  25.502  -1.300  1.00  0.66           C  
ATOM   1545  C   ARG A  98     -21.948  25.156  -2.766  1.00  0.66           C  
ATOM   1546  O   ARG A  98     -21.298  24.147  -3.034  1.00  0.66           O  
ATOM   1547  CB  ARG A  98     -23.626  25.010  -0.874  1.00  0.66           C  
ATOM   1548  CG  ARG A  98     -23.933  25.092   0.644  1.00  0.66           C  
ATOM   1549  CD  ARG A  98     -23.038  24.252   1.513  1.00  0.66           C  
ATOM   1550  NE  ARG A  98     -23.285  22.818   1.402  1.00  0.66           N  
ATOM   1551  CZ  ARG A  98     -22.500  21.872   1.978  1.00  0.66           C  
ATOM   1552  NH1 ARG A  98     -21.439  22.237   2.676  1.00  0.66           N  
ATOM   1553  NH2 ARG A  98     -22.790  20.589   1.854  1.00  0.66           N  
ATOM   1554  H   ARG A  98     -22.939  27.474  -0.817  1.00  0.66           H  
ATOM   1555  HA  ARG A  98     -21.506  24.997  -0.676  1.00  0.66           H  
ATOM   1556 1HB  ARG A  98     -24.388  25.596  -1.383  1.00  0.66           H  
ATOM   1557 2HB  ARG A  98     -23.762  23.985  -1.184  1.00  0.66           H  
ATOM   1558 1HG  ARG A  98     -23.819  26.101   0.974  1.00  0.66           H  
ATOM   1559 2HG  ARG A  98     -24.963  24.778   0.809  1.00  0.66           H  
ATOM   1560 1HD  ARG A  98     -22.001  24.439   1.235  1.00  0.66           H  
ATOM   1561 2HD  ARG A  98     -23.185  24.536   2.554  1.00  0.66           H  
ATOM   1562  HE  ARG A  98     -24.094  22.512   0.869  1.00  0.66           H  
ATOM   1563 1HH1 ARG A  98     -21.203  23.218   2.777  1.00  0.66           H  
ATOM   1564 2HH1 ARG A  98     -20.847  21.544   3.115  1.00  0.66           H  
ATOM   1565 1HH2 ARG A  98     -23.601  20.299   1.330  1.00  0.66           H  
ATOM   1566 2HH2 ARG A  98     -22.200  19.896   2.289  1.00  0.66           H  
ATOM   1567  N   VAL A  99     -22.342  26.025  -3.707  1.00  0.65           N  
ATOM   1568  CA  VAL A  99     -22.066  25.814  -5.134  1.00  0.65           C  
ATOM   1569  C   VAL A  99     -20.566  25.741  -5.415  1.00  0.65           C  
ATOM   1570  O   VAL A  99     -20.092  24.835  -6.112  1.00  0.65           O  
ATOM   1571  CB  VAL A  99     -22.674  26.974  -5.974  1.00  0.65           C  
ATOM   1572  CG1 VAL A  99     -22.202  26.951  -7.413  1.00  0.65           C  
ATOM   1573  CG2 VAL A  99     -24.175  26.856  -5.969  1.00  0.65           C  
ATOM   1574  H   VAL A  99     -22.897  26.831  -3.418  1.00  0.65           H  
ATOM   1575  HA  VAL A  99     -22.533  24.876  -5.436  1.00  0.65           H  
ATOM   1576  HB  VAL A  99     -22.367  27.911  -5.545  1.00  0.65           H  
ATOM   1577 1HG1 VAL A  99     -22.647  27.789  -7.947  1.00  0.65           H  
ATOM   1578 2HG1 VAL A  99     -21.115  27.041  -7.443  1.00  0.65           H  
ATOM   1579 3HG1 VAL A  99     -22.497  26.047  -7.886  1.00  0.65           H  
ATOM   1580 1HG2 VAL A  99     -24.609  27.675  -6.539  1.00  0.65           H  
ATOM   1581 2HG2 VAL A  99     -24.460  25.902  -6.418  1.00  0.65           H  
ATOM   1582 3HG2 VAL A  99     -24.531  26.894  -4.968  1.00  0.65           H  
ATOM   1583  N   ILE A 100     -19.802  26.664  -4.845  1.00  0.65           N  
ATOM   1584  CA  ILE A 100     -18.360  26.661  -5.064  1.00  0.65           C  
ATOM   1585  C   ILE A 100     -17.748  25.413  -4.407  1.00  0.65           C  
ATOM   1586  O   ILE A 100     -16.902  24.730  -5.006  1.00  0.65           O  
ATOM   1587  CB  ILE A 100     -17.717  27.937  -4.507  1.00  0.65           C  
ATOM   1588  CG1 ILE A 100     -18.211  29.149  -5.293  1.00  0.65           C  
ATOM   1589  CG2 ILE A 100     -16.160  27.836  -4.646  1.00  0.65           C  
ATOM   1590  CD1 ILE A 100     -17.875  30.452  -4.627  1.00  0.65           C  
ATOM   1591  H   ILE A 100     -20.237  27.396  -4.276  1.00  0.65           H  
ATOM   1592  HA  ILE A 100     -18.169  26.617  -6.133  1.00  0.65           H  
ATOM   1593  HB  ILE A 100     -18.004  28.064  -3.459  1.00  0.65           H  
ATOM   1594 1HG1 ILE A 100     -17.767  29.135  -6.285  1.00  0.65           H  
ATOM   1595 2HG1 ILE A 100     -19.298  29.086  -5.394  1.00  0.65           H  
ATOM   1596 1HG2 ILE A 100     -15.699  28.739  -4.249  1.00  0.65           H  
ATOM   1597 2HG2 ILE A 100     -15.791  26.975  -4.098  1.00  0.65           H  
ATOM   1598 3HG2 ILE A 100     -15.897  27.727  -5.694  1.00  0.65           H  
ATOM   1599 1HD1 ILE A 100     -18.257  31.279  -5.223  1.00  0.65           H  
ATOM   1600 2HD1 ILE A 100     -18.341  30.465  -3.643  1.00  0.65           H  
ATOM   1601 3HD1 ILE A 100     -16.797  30.546  -4.521  1.00  0.65           H  
ATOM   1602  N   GLY A 101     -18.175  25.108  -3.170  1.00  0.65           N  
ATOM   1603  CA  GLY A 101     -17.679  23.933  -2.453  1.00  0.65           C  
ATOM   1604  C   GLY A 101     -17.985  22.648  -3.220  1.00  0.65           C  
ATOM   1605  O   GLY A 101     -17.166  21.723  -3.261  1.00  0.65           O  
ATOM   1606  H   GLY A 101     -18.855  25.715  -2.708  1.00  0.65           H  
ATOM   1607 1HA  GLY A 101     -16.606  24.031  -2.300  1.00  0.65           H  
ATOM   1608 2HA  GLY A 101     -18.144  23.896  -1.468  1.00  0.65           H  
ATOM   1609  N   GLY A 102     -19.152  22.619  -3.859  1.00  0.67           N  
ATOM   1610  CA  GLY A 102     -19.598  21.509  -4.675  1.00  0.67           C  
ATOM   1611  C   GLY A 102     -18.628  21.286  -5.805  1.00  0.67           C  
ATOM   1612  O   GLY A 102     -18.060  20.197  -5.951  1.00  0.67           O  
ATOM   1613  H   GLY A 102     -19.790  23.401  -3.745  1.00  0.67           H  
ATOM   1614 1HA  GLY A 102     -19.701  20.607  -4.081  1.00  0.67           H  
ATOM   1615 2HA  GLY A 102     -20.569  21.758  -5.079  1.00  0.67           H  
ATOM   1616  N   MET A 103     -18.386  22.353  -6.568  1.00  0.68           N  
ATOM   1617  CA  MET A 103     -17.462  22.309  -7.687  1.00  0.68           C  
ATOM   1618  C   MET A 103     -16.126  21.779  -7.231  1.00  0.68           C  
ATOM   1619  O   MET A 103     -15.534  20.891  -7.849  1.00  0.68           O  
ATOM   1620  CB  MET A 103     -17.249  23.717  -8.245  1.00  0.68           C  
ATOM   1621  CG  MET A 103     -16.232  23.830  -9.346  1.00  0.68           C  
ATOM   1622  SD  MET A 103     -15.940  25.522  -9.751  1.00  0.68           S  
ATOM   1623  CE  MET A 103     -15.244  26.011  -8.185  1.00  0.68           C  
ATOM   1624  H   MET A 103     -18.884  23.221  -6.367  1.00  0.68           H  
ATOM   1625  HA  MET A 103     -17.875  21.657  -8.452  1.00  0.68           H  
ATOM   1626 1HB  MET A 103     -18.175  24.093  -8.639  1.00  0.68           H  
ATOM   1627 2HB  MET A 103     -16.951  24.381  -7.447  1.00  0.68           H  
ATOM   1628 1HG  MET A 103     -15.291  23.365  -9.047  1.00  0.68           H  
ATOM   1629 2HG  MET A 103     -16.598  23.336 -10.227  1.00  0.68           H  
ATOM   1630 1HE  MET A 103     -14.982  27.066  -8.220  1.00  0.68           H  
ATOM   1631 2HE  MET A 103     -15.974  25.844  -7.391  1.00  0.68           H  
ATOM   1632 3HE  MET A 103     -14.357  25.410  -7.983  1.00  0.68           H  
ATOM   1633  N   SER A 104     -15.658  22.314  -6.125  1.00  0.70           N  
ATOM   1634  CA  SER A 104     -14.367  21.952  -5.622  1.00  0.70           C  
ATOM   1635  C   SER A 104     -14.281  20.459  -5.325  1.00  0.70           C  
ATOM   1636  O   SER A 104     -13.332  19.785  -5.742  1.00  0.70           O  
ATOM   1637  CB  SER A 104     -14.169  22.736  -4.378  1.00  0.70           C  
ATOM   1638  OG  SER A 104     -14.181  24.098  -4.670  1.00  0.70           O  
ATOM   1639  H   SER A 104     -16.199  23.032  -5.641  1.00  0.70           H  
ATOM   1640  HA  SER A 104     -13.615  22.217  -6.365  1.00  0.70           H  
ATOM   1641 1HB  SER A 104     -14.934  22.513  -3.664  1.00  0.70           H  
ATOM   1642 2HB  SER A 104     -13.253  22.459  -3.946  1.00  0.70           H  
ATOM   1643  HG  SER A 104     -15.115  24.308  -4.920  1.00  0.70           H  
ATOM   1644  N   ALA A 105     -15.294  19.911  -4.649  1.00  0.73           N  
ATOM   1645  CA  ALA A 105     -15.293  18.485  -4.361  1.00  0.73           C  
ATOM   1646  C   ALA A 105     -15.309  17.700  -5.674  1.00  0.73           C  
ATOM   1647  O   ALA A 105     -14.614  16.689  -5.814  1.00  0.73           O  
ATOM   1648  CB  ALA A 105     -16.484  18.125  -3.484  1.00  0.73           C  
ATOM   1649  H   ALA A 105     -16.063  20.499  -4.319  1.00  0.73           H  
ATOM   1650  HA  ALA A 105     -14.374  18.242  -3.829  1.00  0.73           H  
ATOM   1651 1HB  ALA A 105     -16.468  17.060  -3.260  1.00  0.73           H  
ATOM   1652 2HB  ALA A 105     -16.432  18.696  -2.558  1.00  0.73           H  
ATOM   1653 3HB  ALA A 105     -17.409  18.375  -4.014  1.00  0.73           H  
ATOM   1654  N   GLY A 106     -16.068  18.208  -6.656  1.00  0.77           N  
ATOM   1655  CA  GLY A 106     -16.209  17.601  -7.981  1.00  0.77           C  
ATOM   1656  C   GLY A 106     -14.880  17.495  -8.706  1.00  0.77           C  
ATOM   1657  O   GLY A 106     -14.645  16.552  -9.456  1.00  0.77           O  
ATOM   1658  H   GLY A 106     -16.609  19.053  -6.463  1.00  0.77           H  
ATOM   1659 1HA  GLY A 106     -16.651  16.610  -7.884  1.00  0.77           H  
ATOM   1660 2HA  GLY A 106     -16.901  18.200  -8.572  1.00  0.77           H  
ATOM   1661  N   MET A 107     -14.003  18.468  -8.487  1.00  0.82           N  
ATOM   1662  CA  MET A 107     -12.678  18.433  -9.081  1.00  0.82           C  
ATOM   1663  C   MET A 107     -11.759  17.444  -8.351  1.00  0.82           C  
ATOM   1664  O   MET A 107     -11.077  16.618  -8.981  1.00  0.82           O  
ATOM   1665  CB  MET A 107     -12.068  19.834  -9.050  1.00  0.82           C  
ATOM   1666  CG  MET A 107     -12.729  20.851  -9.967  1.00  0.82           C  
ATOM   1667  SD  MET A 107     -12.024  22.503  -9.768  1.00  0.82           S  
ATOM   1668  CE  MET A 107     -10.394  22.218 -10.474  1.00  0.82           C  
ATOM   1669  H   MET A 107     -14.287  19.255  -7.902  1.00  0.82           H  
ATOM   1670  HA  MET A 107     -12.772  18.107 -10.115  1.00  0.82           H  
ATOM   1671 1HB  MET A 107     -12.152  20.226  -8.038  1.00  0.82           H  
ATOM   1672 2HB  MET A 107     -11.011  19.788  -9.280  1.00  0.82           H  
ATOM   1673 1HG  MET A 107     -12.613  20.544 -11.006  1.00  0.82           H  
ATOM   1674 2HG  MET A 107     -13.793  20.902  -9.742  1.00  0.82           H  
ATOM   1675 1HE  MET A 107      -9.827  23.132 -10.458  1.00  0.82           H  
ATOM   1676 2HE  MET A 107      -9.871  21.455  -9.890  1.00  0.82           H  
ATOM   1677 3HE  MET A 107     -10.499  21.883 -11.505  1.00  0.82           H  
ATOM   1678  N   VAL A 108     -11.784  17.495  -7.015  1.00  0.87           N  
ATOM   1679  CA  VAL A 108     -10.863  16.696  -6.217  1.00  0.87           C  
ATOM   1680  C   VAL A 108     -11.147  15.211  -6.287  1.00  0.87           C  
ATOM   1681  O   VAL A 108     -10.213  14.425  -6.418  1.00  0.87           O  
ATOM   1682  CB  VAL A 108     -10.862  17.103  -4.731  1.00  0.87           C  
ATOM   1683  CG1 VAL A 108      -9.944  16.124  -3.956  1.00  0.87           C  
ATOM   1684  CG2 VAL A 108     -10.383  18.538  -4.583  1.00  0.87           C  
ATOM   1685  H   VAL A 108     -12.411  18.157  -6.553  1.00  0.87           H  
ATOM   1686  HA  VAL A 108      -9.860  16.864  -6.607  1.00  0.87           H  
ATOM   1687  HB  VAL A 108     -11.876  17.013  -4.332  1.00  0.87           H  
ATOM   1688 1HG1 VAL A 108      -9.919  16.371  -2.907  1.00  0.87           H  
ATOM   1689 2HG1 VAL A 108     -10.300  15.109  -4.077  1.00  0.87           H  
ATOM   1690 3HG1 VAL A 108      -8.948  16.197  -4.355  1.00  0.87           H  
ATOM   1691 1HG2 VAL A 108     -10.385  18.836  -3.548  1.00  0.87           H  
ATOM   1692 2HG2 VAL A 108      -9.391  18.639  -4.968  1.00  0.87           H  
ATOM   1693 3HG2 VAL A 108     -11.049  19.172  -5.135  1.00  0.87           H  
ATOM   1694  N   MET A 109     -12.414  14.806  -6.210  1.00  0.92           N  
ATOM   1695  CA  MET A 109     -12.704  13.380  -6.207  1.00  0.92           C  
ATOM   1696  C   MET A 109     -12.104  12.605  -7.397  1.00  0.92           C  
ATOM   1697  O   MET A 109     -11.364  11.651  -7.137  1.00  0.92           O  
ATOM   1698  CB  MET A 109     -14.201  13.092  -6.048  1.00  0.92           C  
ATOM   1699  CG  MET A 109     -14.803  13.479  -4.710  1.00  0.92           C  
ATOM   1700  SD  MET A 109     -13.972  12.724  -3.318  1.00  0.92           S  
ATOM   1701  CE  MET A 109     -13.030  14.160  -2.793  1.00  0.92           C  
ATOM   1702  H   MET A 109     -13.168  15.491  -6.121  1.00  0.92           H  
ATOM   1703  HA  MET A 109     -12.231  12.967  -5.316  1.00  0.92           H  
ATOM   1704 1HB  MET A 109     -14.770  13.675  -6.757  1.00  0.92           H  
ATOM   1705 2HB  MET A 109     -14.405  12.038  -6.241  1.00  0.92           H  
ATOM   1706 1HG  MET A 109     -14.753  14.555  -4.589  1.00  0.92           H  
ATOM   1707 2HG  MET A 109     -15.850  13.184  -4.688  1.00  0.92           H  
ATOM   1708 1HE  MET A 109     -12.436  13.921  -1.922  1.00  0.92           H  
ATOM   1709 2HE  MET A 109     -12.391  14.471  -3.597  1.00  0.92           H  
ATOM   1710 3HE  MET A 109     -13.715  14.972  -2.543  1.00  0.92           H  
ATOM   1711  N   PRO A 110     -12.411  12.891  -8.695  1.00  0.98           N  
ATOM   1712  CA  PRO A 110     -11.803  12.202  -9.823  1.00  0.98           C  
ATOM   1713  C   PRO A 110     -10.299  12.437  -9.892  1.00  0.98           C  
ATOM   1714  O   PRO A 110      -9.566  11.577 -10.385  1.00  0.98           O  
ATOM   1715  CB  PRO A 110     -12.526  12.807 -11.032  1.00  0.98           C  
ATOM   1716  CG  PRO A 110     -13.054  14.127 -10.544  1.00  0.98           C  
ATOM   1717  CD  PRO A 110     -13.386  13.899  -9.080  1.00  0.98           C  
ATOM   1718  HA  PRO A 110     -12.027  11.129  -9.747  1.00  0.98           H  
ATOM   1719 1HB  PRO A 110     -11.822  12.923 -11.867  1.00  0.98           H  
ATOM   1720 2HB  PRO A 110     -13.314  12.131 -11.369  1.00  0.98           H  
ATOM   1721 1HG  PRO A 110     -12.297  14.917 -10.679  1.00  0.98           H  
ATOM   1722 2HG  PRO A 110     -13.936  14.440 -11.133  1.00  0.98           H  
ATOM   1723 1HD  PRO A 110     -13.243  14.824  -8.560  1.00  0.98           H  
ATOM   1724 2HD  PRO A 110     -14.411  13.520  -8.995  1.00  0.98           H  
ATOM   1725  N   GLY A 111      -9.818  13.558  -9.332  1.00  1.03           N  
ATOM   1726  CA  GLY A 111      -8.389  13.825  -9.296  1.00  1.03           C  
ATOM   1727  C   GLY A 111      -7.706  12.758  -8.450  1.00  1.03           C  
ATOM   1728  O   GLY A 111      -6.765  12.085  -8.888  1.00  1.03           O  
ATOM   1729  H   GLY A 111     -10.432  14.287  -8.960  1.00  1.03           H  
ATOM   1730 1HA  GLY A 111      -7.983  13.830 -10.307  1.00  1.03           H  
ATOM   1731 2HA  GLY A 111      -8.223  14.811  -8.864  1.00  1.03           H  
ATOM   1732  N   VAL A 112      -8.208  12.596  -7.225  1.00  1.08           N  
ATOM   1733  CA  VAL A 112      -7.655  11.631  -6.298  1.00  1.08           C  
ATOM   1734  C   VAL A 112      -7.908  10.213  -6.739  1.00  1.08           C  
ATOM   1735  O   VAL A 112      -7.006   9.378  -6.672  1.00  1.08           O  
ATOM   1736  CB  VAL A 112      -8.215  11.762  -4.885  1.00  1.08           C  
ATOM   1737  CG1 VAL A 112      -7.662  10.603  -4.120  1.00  1.08           C  
ATOM   1738  CG2 VAL A 112      -7.802  13.081  -4.256  1.00  1.08           C  
ATOM   1739  H   VAL A 112      -8.990  13.181  -6.937  1.00  1.08           H  
ATOM   1740  HA  VAL A 112      -6.578  11.784  -6.249  1.00  1.08           H  
ATOM   1741  HB  VAL A 112      -9.309  11.698  -4.893  1.00  1.08           H  
ATOM   1742 1HG1 VAL A 112      -7.974  10.631  -3.095  1.00  1.08           H  
ATOM   1743 2HG1 VAL A 112      -7.982   9.668  -4.577  1.00  1.08           H  
ATOM   1744 3HG1 VAL A 112      -6.612  10.675  -4.177  1.00  1.08           H  
ATOM   1745 1HG2 VAL A 112      -8.192  13.141  -3.243  1.00  1.08           H  
ATOM   1746 2HG2 VAL A 112      -6.738  13.161  -4.228  1.00  1.08           H  
ATOM   1747 3HG2 VAL A 112      -8.207  13.889  -4.848  1.00  1.08           H  
ATOM   1748  N   THR A 113      -9.132   9.921  -7.188  1.00  1.13           N  
ATOM   1749  CA  THR A 113      -9.465   8.569  -7.595  1.00  1.13           C  
ATOM   1750  C   THR A 113      -8.481   8.155  -8.670  1.00  1.13           C  
ATOM   1751  O   THR A 113      -7.933   7.052  -8.620  1.00  1.13           O  
ATOM   1752  CB  THR A 113     -10.896   8.471  -8.140  1.00  1.13           C  
ATOM   1753  OG1 THR A 113     -11.824   8.914  -7.139  1.00  1.13           O  
ATOM   1754  CG2 THR A 113     -11.194   7.026  -8.495  1.00  1.13           C  
ATOM   1755  H   THR A 113      -9.849  10.643  -7.233  1.00  1.13           H  
ATOM   1756  HA  THR A 113      -9.355   7.899  -6.743  1.00  1.13           H  
ATOM   1757  HB  THR A 113     -10.992   9.095  -9.025  1.00  1.13           H  
ATOM   1758  HG1 THR A 113     -11.649   9.869  -6.946  1.00  1.13           H  
ATOM   1759 1HG2 THR A 113     -12.207   6.943  -8.886  1.00  1.13           H  
ATOM   1760 2HG2 THR A 113     -10.483   6.692  -9.240  1.00  1.13           H  
ATOM   1761 3HG2 THR A 113     -11.098   6.409  -7.614  1.00  1.13           H  
ATOM   1762  N   GLY A 114      -8.233   9.071  -9.615  1.00  1.19           N  
ATOM   1763  CA  GLY A 114      -7.288   8.887 -10.693  1.00  1.19           C  
ATOM   1764  C   GLY A 114      -5.900   8.578 -10.157  1.00  1.19           C  
ATOM   1765  O   GLY A 114      -5.283   7.606 -10.581  1.00  1.19           O  
ATOM   1766  H   GLY A 114      -8.736   9.956  -9.607  1.00  1.19           H  
ATOM   1767 1HA  GLY A 114      -7.619   8.082 -11.337  1.00  1.19           H  
ATOM   1768 2HA  GLY A 114      -7.266   9.791 -11.295  1.00  1.19           H  
ATOM   1769  N   LEU A 115      -5.386   9.392  -9.231  1.00  1.25           N  
ATOM   1770  CA  LEU A 115      -4.054   9.107  -8.710  1.00  1.25           C  
ATOM   1771  C   LEU A 115      -3.999   7.760  -8.017  1.00  1.25           C  
ATOM   1772  O   LEU A 115      -3.020   7.029  -8.180  1.00  1.25           O  
ATOM   1773  CB  LEU A 115      -3.576  10.203  -7.765  1.00  1.25           C  
ATOM   1774  CG  LEU A 115      -3.205  11.515  -8.417  1.00  1.25           C  
ATOM   1775  CD1 LEU A 115      -2.963  12.541  -7.398  1.00  1.25           C  
ATOM   1776  CD2 LEU A 115      -1.943  11.330  -9.203  1.00  1.25           C  
ATOM   1777  H   LEU A 115      -5.916  10.206  -8.909  1.00  1.25           H  
ATOM   1778  HA  LEU A 115      -3.366   9.076  -9.551  1.00  1.25           H  
ATOM   1779 1HB  LEU A 115      -4.380  10.409  -7.058  1.00  1.25           H  
ATOM   1780 2HB  LEU A 115      -2.714   9.834  -7.228  1.00  1.25           H  
ATOM   1781  HG  LEU A 115      -4.014  11.830  -9.043  1.00  1.25           H  
ATOM   1782 1HD1 LEU A 115      -2.705  13.484  -7.877  1.00  1.25           H  
ATOM   1783 2HD1 LEU A 115      -3.858  12.651  -6.826  1.00  1.25           H  
ATOM   1784 3HD1 LEU A 115      -2.147  12.224  -6.755  1.00  1.25           H  
ATOM   1785 1HD2 LEU A 115      -1.660  12.268  -9.676  1.00  1.25           H  
ATOM   1786 2HD2 LEU A 115      -1.154  11.016  -8.523  1.00  1.25           H  
ATOM   1787 3HD2 LEU A 115      -2.089  10.567  -9.959  1.00  1.25           H  
ATOM   1788  N   ILE A 116      -5.056   7.378  -7.303  1.00  1.34           N  
ATOM   1789  CA  ILE A 116      -5.033   6.073  -6.667  1.00  1.34           C  
ATOM   1790  C   ILE A 116      -5.017   4.995  -7.747  1.00  1.34           C  
ATOM   1791  O   ILE A 116      -4.231   4.053  -7.672  1.00  1.34           O  
ATOM   1792  CB  ILE A 116      -6.227   5.870  -5.710  1.00  1.34           C  
ATOM   1793  CG1 ILE A 116      -6.125   6.886  -4.522  1.00  1.34           C  
ATOM   1794  CG2 ILE A 116      -6.293   4.415  -5.209  1.00  1.34           C  
ATOM   1795  CD1 ILE A 116      -4.868   6.752  -3.674  1.00  1.34           C  
ATOM   1796  H   ILE A 116      -5.855   8.002  -7.188  1.00  1.34           H  
ATOM   1797  HA  ILE A 116      -4.130   5.992  -6.074  1.00  1.34           H  
ATOM   1798  HB  ILE A 116      -7.148   6.105  -6.248  1.00  1.34           H  
ATOM   1799 1HG1 ILE A 116      -6.149   7.891  -4.924  1.00  1.34           H  
ATOM   1800 2HG1 ILE A 116      -6.987   6.752  -3.875  1.00  1.34           H  
ATOM   1801 1HG2 ILE A 116      -7.157   4.297  -4.552  1.00  1.34           H  
ATOM   1802 2HG2 ILE A 116      -6.394   3.741  -6.063  1.00  1.34           H  
ATOM   1803 3HG2 ILE A 116      -5.381   4.174  -4.662  1.00  1.34           H  
ATOM   1804 1HD1 ILE A 116      -4.884   7.500  -2.876  1.00  1.34           H  
ATOM   1805 2HD1 ILE A 116      -4.829   5.754  -3.234  1.00  1.34           H  
ATOM   1806 3HD1 ILE A 116      -3.990   6.910  -4.298  1.00  1.34           H  
ATOM   1807  N   ALA A 117      -5.838   5.162  -8.786  1.00  1.48           N  
ATOM   1808  CA  ALA A 117      -5.891   4.216  -9.894  1.00  1.48           C  
ATOM   1809  C   ALA A 117      -4.548   4.100 -10.628  1.00  1.48           C  
ATOM   1810  O   ALA A 117      -4.167   3.011 -11.062  1.00  1.48           O  
ATOM   1811  CB  ALA A 117      -6.962   4.642 -10.886  1.00  1.48           C  
ATOM   1812  H   ALA A 117      -6.466   5.963  -8.801  1.00  1.48           H  
ATOM   1813  HA  ALA A 117      -6.145   3.240  -9.483  1.00  1.48           H  
ATOM   1814 1HB  ALA A 117      -7.025   3.921 -11.693  1.00  1.48           H  
ATOM   1815 2HB  ALA A 117      -7.913   4.722 -10.392  1.00  1.48           H  
ATOM   1816 3HB  ALA A 117      -6.701   5.615 -11.295  1.00  1.48           H  
ATOM   1817  N   ASP A 118      -3.828   5.217 -10.779  1.00  1.66           N  
ATOM   1818  CA  ASP A 118      -2.545   5.188 -11.472  1.00  1.66           C  
ATOM   1819  C   ASP A 118      -1.414   4.590 -10.637  1.00  1.66           C  
ATOM   1820  O   ASP A 118      -0.577   3.851 -11.160  1.00  1.66           O  
ATOM   1821  CB  ASP A 118      -2.101   6.598 -11.917  1.00  1.66           C  
ATOM   1822  CG  ASP A 118      -2.921   7.226 -13.082  1.00  1.66           C  
ATOM   1823  OD1 ASP A 118      -3.690   6.536 -13.698  1.00  1.66           O  
ATOM   1824  OD2 ASP A 118      -2.702   8.405 -13.385  1.00  1.66           O  
ATOM   1825  H   ASP A 118      -4.200   6.099 -10.431  1.00  1.66           H  
ATOM   1826  HA  ASP A 118      -2.661   4.574 -12.362  1.00  1.66           H  
ATOM   1827 1HB  ASP A 118      -2.179   7.268 -11.056  1.00  1.66           H  
ATOM   1828 2HB  ASP A 118      -1.053   6.569 -12.206  1.00  1.66           H  
ATOM   1829  N   ILE A 119      -1.356   4.939  -9.351  1.00  1.90           N  
ATOM   1830  CA  ILE A 119      -0.271   4.466  -8.497  1.00  1.90           C  
ATOM   1831  C   ILE A 119      -0.465   3.025  -7.998  1.00  1.90           C  
ATOM   1832  O   ILE A 119       0.508   2.300  -7.785  1.00  1.90           O  
ATOM   1833  CB  ILE A 119      -0.082   5.453  -7.322  1.00  1.90           C  
ATOM   1834  CG1 ILE A 119       1.313   5.308  -6.710  1.00  1.90           C  
ATOM   1835  CG2 ILE A 119      -1.140   5.234  -6.258  1.00  1.90           C  
ATOM   1836  CD1 ILE A 119       1.681   6.454  -5.787  1.00  1.90           C  
ATOM   1837  H   ILE A 119      -2.067   5.556  -8.961  1.00  1.90           H  
ATOM   1838  HA  ILE A 119       0.645   4.486  -9.087  1.00  1.90           H  
ATOM   1839  HB  ILE A 119      -0.180   6.470  -7.705  1.00  1.90           H  
ATOM   1840 1HG1 ILE A 119       1.358   4.380  -6.145  1.00  1.90           H  
ATOM   1841 2HG1 ILE A 119       2.048   5.261  -7.514  1.00  1.90           H  
ATOM   1842 1HG2 ILE A 119      -1.010   5.964  -5.472  1.00  1.90           H  
ATOM   1843 2HG2 ILE A 119      -2.100   5.352  -6.699  1.00  1.90           H  
ATOM   1844 3HG2 ILE A 119      -1.059   4.237  -5.844  1.00  1.90           H  
ATOM   1845 1HD1 ILE A 119       2.681   6.302  -5.395  1.00  1.90           H  
ATOM   1846 2HD1 ILE A 119       1.660   7.383  -6.347  1.00  1.90           H  
ATOM   1847 3HD1 ILE A 119       0.975   6.510  -4.971  1.00  1.90           H  
ATOM   1848  N   SER A 120      -1.718   2.610  -7.809  1.00  2.16           N  
ATOM   1849  CA  SER A 120      -2.029   1.292  -7.283  1.00  2.16           C  
ATOM   1850  C   SER A 120      -1.737   0.154  -8.280  1.00  2.16           C  
ATOM   1851  O   SER A 120      -2.029   0.295  -9.467  1.00  2.16           O  
ATOM   1852  CB  SER A 120      -3.488   1.269  -6.903  1.00  2.16           C  
ATOM   1853  OG  SER A 120      -3.895   0.011  -6.470  1.00  2.16           O  
ATOM   1854  H   SER A 120      -2.496   3.244  -7.992  1.00  2.16           H  
ATOM   1855  HA  SER A 120      -1.468   1.181  -6.369  1.00  2.16           H  
ATOM   1856 1HB  SER A 120      -3.675   2.006  -6.122  1.00  2.16           H  
ATOM   1857 2HB  SER A 120      -4.073   1.561  -7.768  1.00  2.16           H  
ATOM   1858  HG  SER A 120      -3.575  -0.620  -7.143  1.00  2.16           H  
ATOM   1859  N   PRO A 121      -1.116  -0.964  -7.842  1.00  2.38           N  
ATOM   1860  CA  PRO A 121      -0.913  -2.194  -8.599  1.00  2.38           C  
ATOM   1861  C   PRO A 121      -2.233  -2.829  -9.011  1.00  2.38           C  
ATOM   1862  O   PRO A 121      -3.252  -2.698  -8.315  1.00  2.38           O  
ATOM   1863  CB  PRO A 121      -0.161  -3.092  -7.614  1.00  2.38           C  
ATOM   1864  CG  PRO A 121       0.508  -2.144  -6.649  1.00  2.38           C  
ATOM   1865  CD  PRO A 121      -0.431  -0.968  -6.529  1.00  2.38           C  
ATOM   1866  HA  PRO A 121      -0.296  -1.976  -9.483  1.00  2.38           H  
ATOM   1867 1HB  PRO A 121      -0.870  -3.778  -7.133  1.00  2.38           H  
ATOM   1868 2HB  PRO A 121       0.557  -3.720  -8.160  1.00  2.38           H  
ATOM   1869 1HG  PRO A 121       0.684  -2.644  -5.685  1.00  2.38           H  
ATOM   1870 2HG  PRO A 121       1.495  -1.849  -7.036  1.00  2.38           H  
ATOM   1871 1HD  PRO A 121      -1.145  -1.094  -5.699  1.00  2.38           H  
ATOM   1872 2HD  PRO A 121       0.209  -0.086  -6.421  1.00  2.38           H  
ATOM   1873  N   SER A 122      -2.236  -3.543 -10.126  1.00  2.51           N  
ATOM   1874  CA  SER A 122      -3.475  -4.188 -10.515  1.00  2.51           C  
ATOM   1875  C   SER A 122      -3.856  -5.219  -9.469  1.00  2.51           C  
ATOM   1876  O   SER A 122      -3.004  -5.716  -8.731  1.00  2.51           O  
ATOM   1877  CB  SER A 122      -3.335  -4.821 -11.879  1.00  2.51           C  
ATOM   1878  OG  SER A 122      -2.411  -5.872 -11.850  1.00  2.51           O  
ATOM   1879  H   SER A 122      -1.400  -3.642 -10.688  1.00  2.51           H  
ATOM   1880  HA  SER A 122      -4.263  -3.436 -10.559  1.00  2.51           H  
ATOM   1881 1HB  SER A 122      -4.306  -5.201 -12.201  1.00  2.51           H  
ATOM   1882 2HB  SER A 122      -3.019  -4.073 -12.601  1.00  2.51           H  
ATOM   1883  HG  SER A 122      -2.740  -6.495 -11.199  1.00  2.51           H  
ATOM   1884  N   HIS A 123      -5.154  -5.492  -9.388  1.00  2.50           N  
ATOM   1885  CA  HIS A 123      -5.792  -6.412  -8.439  1.00  2.50           C  
ATOM   1886  C   HIS A 123      -5.707  -5.949  -6.967  1.00  2.50           C  
ATOM   1887  O   HIS A 123      -6.253  -6.608  -6.081  1.00  2.50           O  
ATOM   1888  CB  HIS A 123      -5.200  -7.823  -8.565  1.00  2.50           C  
ATOM   1889  CG  HIS A 123      -5.266  -8.382  -9.959  1.00  2.50           C  
ATOM   1890  ND1 HIS A 123      -6.461  -8.643 -10.601  1.00  2.50           N  
ATOM   1891  CD2 HIS A 123      -4.289  -8.726 -10.829  1.00  2.50           C  
ATOM   1892  CE1 HIS A 123      -6.213  -9.125 -11.807  1.00  2.50           C  
ATOM   1893  NE2 HIS A 123      -4.904  -9.186 -11.970  1.00  2.50           N  
ATOM   1894  H   HIS A 123      -5.759  -5.027 -10.049  1.00  2.50           H  
ATOM   1895  HA  HIS A 123      -6.851  -6.487  -8.684  1.00  2.50           H  
ATOM   1896 1HB  HIS A 123      -4.163  -7.830  -8.233  1.00  2.50           H  
ATOM   1897 2HB  HIS A 123      -5.747  -8.497  -7.908  1.00  2.50           H  
ATOM   1898  HD2 HIS A 123      -3.214  -8.653 -10.656  1.00  2.50           H  
ATOM   1899  HE1 HIS A 123      -6.962  -9.422 -12.542  1.00  2.50           H  
ATOM   1900  HE2 HIS A 123      -4.426  -9.516 -12.798  1.00  2.50           H  
ATOM   1901  N   GLN A 124      -5.127  -4.765  -6.722  1.00  2.37           N  
ATOM   1902  CA  GLN A 124      -5.111  -4.143  -5.403  1.00  2.37           C  
ATOM   1903  C   GLN A 124      -6.052  -2.956  -5.403  1.00  2.37           C  
ATOM   1904  O   GLN A 124      -6.375  -2.397  -4.356  1.00  2.37           O  
ATOM   1905  CB  GLN A 124      -3.709  -3.665  -5.026  1.00  2.37           C  
ATOM   1906  CG  GLN A 124      -2.640  -4.764  -4.965  1.00  2.37           C  
ATOM   1907  CD  GLN A 124      -2.890  -5.801  -3.874  1.00  2.37           C  
ATOM   1908  OE1 GLN A 124      -3.038  -5.446  -2.690  1.00  2.37           O  
ATOM   1909  NE2 GLN A 124      -2.921  -7.078  -4.244  1.00  2.37           N  
ATOM   1910  H   GLN A 124      -4.636  -4.267  -7.465  1.00  2.37           H  
ATOM   1911  HA  GLN A 124      -5.459  -4.861  -4.663  1.00  2.37           H  
ATOM   1912 1HB  GLN A 124      -3.378  -2.923  -5.757  1.00  2.37           H  
ATOM   1913 2HB  GLN A 124      -3.744  -3.171  -4.060  1.00  2.37           H  
ATOM   1914 1HG  GLN A 124      -2.623  -5.277  -5.932  1.00  2.37           H  
ATOM   1915 2HG  GLN A 124      -1.674  -4.296  -4.779  1.00  2.37           H  
ATOM   1916 1HE2 GLN A 124      -3.075  -7.797  -3.566  1.00  2.37           H  
ATOM   1917 2HE2 GLN A 124      -2.784  -7.325  -5.204  1.00  2.37           H  
ATOM   1918  N   LYS A 125      -6.481  -2.564  -6.596  1.00  2.13           N  
ATOM   1919  CA  LYS A 125      -7.298  -1.377  -6.761  1.00  2.13           C  
ATOM   1920  C   LYS A 125      -8.625  -1.469  -6.036  1.00  2.13           C  
ATOM   1921  O   LYS A 125      -9.051  -0.492  -5.435  1.00  2.13           O  
ATOM   1922  CB  LYS A 125      -7.494  -1.101  -8.247  1.00  2.13           C  
ATOM   1923  CG  LYS A 125      -6.203  -0.645  -8.875  1.00  2.13           C  
ATOM   1924  CD  LYS A 125      -6.270  -0.378 -10.346  1.00  2.13           C  
ATOM   1925  CE  LYS A 125      -4.876  -0.023 -10.821  1.00  2.13           C  
ATOM   1926  NZ  LYS A 125      -4.812   0.299 -12.270  1.00  2.13           N  
ATOM   1927  H   LYS A 125      -6.194  -3.086  -7.408  1.00  2.13           H  
ATOM   1928  HA  LYS A 125      -6.750  -0.532  -6.343  1.00  2.13           H  
ATOM   1929 1HB  LYS A 125      -7.839  -2.000  -8.755  1.00  2.13           H  
ATOM   1930 2HB  LYS A 125      -8.247  -0.327  -8.385  1.00  2.13           H  
ATOM   1931 1HG  LYS A 125      -5.912   0.279  -8.387  1.00  2.13           H  
ATOM   1932 2HG  LYS A 125      -5.427  -1.385  -8.685  1.00  2.13           H  
ATOM   1933 1HD  LYS A 125      -6.630  -1.256 -10.879  1.00  2.13           H  
ATOM   1934 2HD  LYS A 125      -6.940   0.460 -10.541  1.00  2.13           H  
ATOM   1935 1HE  LYS A 125      -4.535   0.818 -10.243  1.00  2.13           H  
ATOM   1936 2HE  LYS A 125      -4.211  -0.864 -10.621  1.00  2.13           H  
ATOM   1937 1HZ  LYS A 125      -3.855   0.536 -12.501  1.00  2.13           H  
ATOM   1938 2HZ  LYS A 125      -5.107  -0.495 -12.809  1.00  2.13           H  
ATOM   1939 3HZ  LYS A 125      -5.407   1.086 -12.476  1.00  2.13           H  
ATOM   1940  N   ALA A 126      -9.269  -2.641  -6.021  1.00  1.87           N  
ATOM   1941  CA  ALA A 126     -10.534  -2.714  -5.296  1.00  1.87           C  
ATOM   1942  C   ALA A 126     -10.295  -2.423  -3.824  1.00  1.87           C  
ATOM   1943  O   ALA A 126     -11.045  -1.676  -3.197  1.00  1.87           O  
ATOM   1944  CB  ALA A 126     -11.174  -4.085  -5.441  1.00  1.87           C  
ATOM   1945  H   ALA A 126      -8.902  -3.441  -6.513  1.00  1.87           H  
ATOM   1946  HA  ALA A 126     -11.202  -1.952  -5.697  1.00  1.87           H  
ATOM   1947 1HB  ALA A 126     -12.119  -4.104  -4.904  1.00  1.87           H  
ATOM   1948 2HB  ALA A 126     -11.349  -4.297  -6.484  1.00  1.87           H  
ATOM   1949 3HB  ALA A 126     -10.508  -4.842  -5.030  1.00  1.87           H  
ATOM   1950  N   LYS A 127      -9.210  -2.983  -3.288  1.00  1.62           N  
ATOM   1951  CA  LYS A 127      -8.845  -2.799  -1.894  1.00  1.62           C  
ATOM   1952  C   LYS A 127      -8.559  -1.342  -1.604  1.00  1.62           C  
ATOM   1953  O   LYS A 127      -9.065  -0.784  -0.627  1.00  1.62           O  
ATOM   1954  CB  LYS A 127      -7.627  -3.647  -1.527  1.00  1.62           C  
ATOM   1955  CG  LYS A 127      -7.178  -3.509  -0.078  1.00  1.62           C  
ATOM   1956  CD  LYS A 127      -5.960  -4.375   0.198  1.00  1.62           C  
ATOM   1957  CE  LYS A 127      -4.735  -3.832  -0.530  1.00  1.62           C  
ATOM   1958  NZ  LYS A 127      -3.500  -4.594  -0.186  1.00  1.62           N  
ATOM   1959  H   LYS A 127      -8.617  -3.558  -3.869  1.00  1.62           H  
ATOM   1960  HA  LYS A 127      -9.685  -3.110  -1.272  1.00  1.62           H  
ATOM   1961 1HB  LYS A 127      -7.850  -4.702  -1.709  1.00  1.62           H  
ATOM   1962 2HB  LYS A 127      -6.785  -3.379  -2.153  1.00  1.62           H  
ATOM   1963 1HG  LYS A 127      -6.927  -2.464   0.123  1.00  1.62           H  
ATOM   1964 2HG  LYS A 127      -7.988  -3.810   0.587  1.00  1.62           H  
ATOM   1965 1HD  LYS A 127      -5.761  -4.399   1.268  1.00  1.62           H  
ATOM   1966 2HD  LYS A 127      -6.157  -5.394  -0.141  1.00  1.62           H  
ATOM   1967 1HE  LYS A 127      -4.906  -3.898  -1.606  1.00  1.62           H  
ATOM   1968 2HE  LYS A 127      -4.592  -2.784  -0.264  1.00  1.62           H  
ATOM   1969 1HZ  LYS A 127      -2.717  -4.207  -0.700  1.00  1.62           H  
ATOM   1970 2HZ  LYS A 127      -3.322  -4.530   0.803  1.00  1.62           H  
ATOM   1971 3HZ  LYS A 127      -3.618  -5.567  -0.446  1.00  1.62           H  
ATOM   1972  N   ASN A 128      -7.747  -0.728  -2.464  1.00  1.43           N  
ATOM   1973  CA  ASN A 128      -7.334   0.652  -2.291  1.00  1.43           C  
ATOM   1974  C   ASN A 128      -8.499   1.627  -2.457  1.00  1.43           C  
ATOM   1975  O   ASN A 128      -8.545   2.640  -1.756  1.00  1.43           O  
ATOM   1976  CB  ASN A 128      -6.181   0.926  -3.228  1.00  1.43           C  
ATOM   1977  CG  ASN A 128      -4.940   0.209  -2.718  1.00  1.43           C  
ATOM   1978  OD1 ASN A 128      -4.828  -0.025  -1.506  1.00  1.43           O  
ATOM   1979  ND2 ASN A 128      -4.038  -0.179  -3.581  1.00  1.43           N  
ATOM   1980  H   ASN A 128      -7.378  -1.255  -3.256  1.00  1.43           H  
ATOM   1981  HA  ASN A 128      -6.967   0.768  -1.272  1.00  1.43           H  
ATOM   1982 1HB  ASN A 128      -6.420   0.569  -4.230  1.00  1.43           H  
ATOM   1983 2HB  ASN A 128      -5.987   1.995  -3.286  1.00  1.43           H  
ATOM   1984 1HD2 ASN A 128      -3.240  -0.685  -3.259  1.00  1.43           H  
ATOM   1985 2HD2 ASN A 128      -4.146  -0.013  -4.566  1.00  1.43           H  
ATOM   1986  N   PHE A 129      -9.457   1.311  -3.341  1.00  1.29           N  
ATOM   1987  CA  PHE A 129     -10.653   2.134  -3.509  1.00  1.29           C  
ATOM   1988  C   PHE A 129     -11.561   1.934  -2.300  1.00  1.29           C  
ATOM   1989  O   PHE A 129     -12.206   2.872  -1.821  1.00  1.29           O  
ATOM   1990  CB  PHE A 129     -11.413   1.790  -4.785  1.00  1.29           C  
ATOM   1991  CG  PHE A 129     -10.777   2.263  -6.072  1.00  1.29           C  
ATOM   1992  CD1 PHE A 129     -10.884   1.483  -7.200  1.00  1.29           C  
ATOM   1993  CD2 PHE A 129     -10.087   3.476  -6.163  1.00  1.29           C  
ATOM   1994  CE1 PHE A 129     -10.340   1.881  -8.395  1.00  1.29           C  
ATOM   1995  CE2 PHE A 129      -9.534   3.882  -7.367  1.00  1.29           C  
ATOM   1996  CZ  PHE A 129      -9.672   3.073  -8.483  1.00  1.29           C  
ATOM   1997  H   PHE A 129      -9.350   0.485  -3.925  1.00  1.29           H  
ATOM   1998  HA  PHE A 129     -10.352   3.178  -3.558  1.00  1.29           H  
ATOM   1999 1HB  PHE A 129     -11.523   0.703  -4.847  1.00  1.29           H  
ATOM   2000 2HB  PHE A 129     -12.416   2.210  -4.730  1.00  1.29           H  
ATOM   2001  HD1 PHE A 129     -11.412   0.537  -7.130  1.00  1.29           H  
ATOM   2002  HD2 PHE A 129      -9.985   4.102  -5.283  1.00  1.29           H  
ATOM   2003  HE1 PHE A 129     -10.441   1.246  -9.276  1.00  1.29           H  
ATOM   2004  HE2 PHE A 129      -8.995   4.835  -7.440  1.00  1.29           H  
ATOM   2005  HZ  PHE A 129      -9.258   3.369  -9.428  1.00  1.29           H  
ATOM   2006  N   GLY A 130     -11.601   0.695  -1.793  1.00  1.18           N  
ATOM   2007  CA  GLY A 130     -12.370   0.352  -0.607  1.00  1.18           C  
ATOM   2008  C   GLY A 130     -11.873   1.211   0.540  1.00  1.18           C  
ATOM   2009  O   GLY A 130     -12.645   1.931   1.177  1.00  1.18           O  
ATOM   2010  H   GLY A 130     -11.090  -0.057  -2.251  1.00  1.18           H  
ATOM   2011 1HA  GLY A 130     -13.429   0.514  -0.768  1.00  1.18           H  
ATOM   2012 2HA  GLY A 130     -12.225  -0.703  -0.374  1.00  1.18           H  
ATOM   2013  N   TYR A 131     -10.566   1.164   0.774  1.00  1.10           N  
ATOM   2014  CA  TYR A 131      -9.961   1.949   1.827  1.00  1.10           C  
ATOM   2015  C   TYR A 131     -10.207   3.443   1.571  1.00  1.10           C  
ATOM   2016  O   TYR A 131     -10.619   4.159   2.476  1.00  1.10           O  
ATOM   2017  CB  TYR A 131      -8.476   1.660   1.969  1.00  1.10           C  
ATOM   2018  CG  TYR A 131      -7.935   2.311   3.202  1.00  1.10           C  
ATOM   2019  CD1 TYR A 131      -8.133   1.691   4.426  1.00  1.10           C  
ATOM   2020  CD2 TYR A 131      -7.288   3.499   3.134  1.00  1.10           C  
ATOM   2021  CE1 TYR A 131      -7.664   2.272   5.580  1.00  1.10           C  
ATOM   2022  CE2 TYR A 131      -6.804   4.090   4.279  1.00  1.10           C  
ATOM   2023  CZ  TYR A 131      -6.992   3.479   5.503  1.00  1.10           C  
ATOM   2024  OH  TYR A 131      -6.516   4.069   6.652  1.00  1.10           O  
ATOM   2025  H   TYR A 131      -9.987   0.544   0.211  1.00  1.10           H  
ATOM   2026  HA  TYR A 131     -10.444   1.687   2.768  1.00  1.10           H  
ATOM   2027 1HB  TYR A 131      -8.305   0.583   2.028  1.00  1.10           H  
ATOM   2028 2HB  TYR A 131      -7.934   2.044   1.099  1.00  1.10           H  
ATOM   2029  HD1 TYR A 131      -8.664   0.740   4.469  1.00  1.10           H  
ATOM   2030  HD2 TYR A 131      -7.166   3.968   2.175  1.00  1.10           H  
ATOM   2031  HE1 TYR A 131      -7.820   1.783   6.543  1.00  1.10           H  
ATOM   2032  HE2 TYR A 131      -6.283   5.043   4.221  1.00  1.10           H  
ATOM   2033  HH  TYR A 131      -6.063   4.885   6.428  1.00  1.10           H  
ATOM   2034  N   MET A 132     -10.005   3.915   0.334  1.00  1.05           N  
ATOM   2035  CA  MET A 132     -10.242   5.322   0.002  1.00  1.05           C  
ATOM   2036  C   MET A 132     -11.664   5.710   0.415  1.00  1.05           C  
ATOM   2037  O   MET A 132     -11.895   6.792   0.960  1.00  1.05           O  
ATOM   2038  CB  MET A 132     -10.051   5.537  -1.496  1.00  1.05           C  
ATOM   2039  CG  MET A 132     -10.195   6.930  -1.997  1.00  1.05           C  
ATOM   2040  SD  MET A 132     -10.012   7.029  -3.805  1.00  1.05           S  
ATOM   2041  CE  MET A 132     -11.561   6.278  -4.311  1.00  1.05           C  
ATOM   2042  H   MET A 132      -9.650   3.301  -0.395  1.00  1.05           H  
ATOM   2043  HA  MET A 132      -9.541   5.939   0.559  1.00  1.05           H  
ATOM   2044 1HB  MET A 132      -9.096   5.141  -1.810  1.00  1.05           H  
ATOM   2045 2HB  MET A 132     -10.806   4.966  -2.016  1.00  1.05           H  
ATOM   2046 1HG  MET A 132     -11.175   7.317  -1.720  1.00  1.05           H  
ATOM   2047 2HG  MET A 132      -9.429   7.541  -1.540  1.00  1.05           H  
ATOM   2048 1HE  MET A 132     -11.618   6.249  -5.393  1.00  1.05           H  
ATOM   2049 2HE  MET A 132     -11.627   5.263  -3.916  1.00  1.05           H  
ATOM   2050 3HE  MET A 132     -12.393   6.865  -3.924  1.00  1.05           H  
ATOM   2051  N   SER A 133     -12.629   4.835   0.148  1.00  1.03           N  
ATOM   2052  CA  SER A 133     -13.993   5.097   0.548  1.00  1.03           C  
ATOM   2053  C   SER A 133     -14.097   5.131   2.082  1.00  1.03           C  
ATOM   2054  O   SER A 133     -14.834   5.954   2.630  1.00  1.03           O  
ATOM   2055  CB  SER A 133     -14.922   4.098  -0.085  1.00  1.03           C  
ATOM   2056  OG  SER A 133     -14.912   4.245  -1.477  1.00  1.03           O  
ATOM   2057  H   SER A 133     -12.411   3.970  -0.346  1.00  1.03           H  
ATOM   2058  HA  SER A 133     -14.266   6.076   0.177  1.00  1.03           H  
ATOM   2059 1HB  SER A 133     -14.638   3.086   0.188  1.00  1.03           H  
ATOM   2060 2HB  SER A 133     -15.915   4.272   0.270  1.00  1.03           H  
ATOM   2061  HG  SER A 133     -14.007   3.998  -1.754  1.00  1.03           H  
ATOM   2062  N   ALA A 134     -13.331   4.267   2.783  1.00  1.02           N  
ATOM   2063  CA  ALA A 134     -13.301   4.266   4.256  1.00  1.02           C  
ATOM   2064  C   ALA A 134     -12.833   5.622   4.749  1.00  1.02           C  
ATOM   2065  O   ALA A 134     -13.257   6.079   5.809  1.00  1.02           O  
ATOM   2066  CB  ALA A 134     -12.408   3.182   4.821  1.00  1.02           C  
ATOM   2067  H   ALA A 134     -12.769   3.585   2.272  1.00  1.02           H  
ATOM   2068  HA  ALA A 134     -14.303   4.103   4.620  1.00  1.02           H  
ATOM   2069 1HB  ALA A 134     -12.457   3.234   5.904  1.00  1.02           H  
ATOM   2070 2HB  ALA A 134     -12.749   2.213   4.483  1.00  1.02           H  
ATOM   2071 3HB  ALA A 134     -11.391   3.320   4.515  1.00  1.02           H  
ATOM   2072  N   ILE A 135     -11.940   6.246   3.986  1.00  1.01           N  
ATOM   2073  CA  ILE A 135     -11.410   7.571   4.267  1.00  1.01           C  
ATOM   2074  C   ILE A 135     -12.465   8.654   4.049  1.00  1.01           C  
ATOM   2075  O   ILE A 135     -12.587   9.574   4.866  1.00  1.01           O  
ATOM   2076  CB  ILE A 135     -10.159   7.827   3.448  1.00  1.01           C  
ATOM   2077  CG1 ILE A 135      -9.077   6.855   3.880  1.00  1.01           C  
ATOM   2078  CG2 ILE A 135      -9.745   9.194   3.597  1.00  1.01           C  
ATOM   2079  CD1 ILE A 135      -8.719   7.002   5.332  1.00  1.01           C  
ATOM   2080  H   ILE A 135     -11.604   5.748   3.161  1.00  1.01           H  
ATOM   2081  HA  ILE A 135     -11.116   7.598   5.311  1.00  1.01           H  
ATOM   2082  HB  ILE A 135     -10.348   7.654   2.421  1.00  1.01           H  
ATOM   2083 1HG1 ILE A 135      -9.424   5.847   3.722  1.00  1.01           H  
ATOM   2084 2HG1 ILE A 135      -8.204   7.005   3.277  1.00  1.01           H  
ATOM   2085 1HG2 ILE A 135      -8.879   9.328   3.005  1.00  1.01           H  
ATOM   2086 2HG2 ILE A 135     -10.531   9.865   3.257  1.00  1.01           H  
ATOM   2087 3HG2 ILE A 135      -9.524   9.378   4.636  1.00  1.01           H  
ATOM   2088 1HD1 ILE A 135      -7.955   6.294   5.602  1.00  1.01           H  
ATOM   2089 2HD1 ILE A 135      -8.352   8.013   5.515  1.00  1.01           H  
ATOM   2090 3HD1 ILE A 135      -9.604   6.821   5.944  1.00  1.01           H  
ATOM   2091  N   ILE A 136     -13.267   8.525   2.982  1.00  1.01           N  
ATOM   2092  CA  ILE A 136     -14.364   9.471   2.770  1.00  1.01           C  
ATOM   2093  C   ILE A 136     -15.273   9.388   3.983  1.00  1.01           C  
ATOM   2094  O   ILE A 136     -15.633  10.404   4.597  1.00  1.01           O  
ATOM   2095  CB  ILE A 136     -15.228   9.106   1.517  1.00  1.01           C  
ATOM   2096  CG1 ILE A 136     -14.473   9.316   0.226  1.00  1.01           C  
ATOM   2097  CG2 ILE A 136     -16.527   9.842   1.521  1.00  1.01           C  
ATOM   2098  CD1 ILE A 136     -15.138   8.765  -1.002  1.00  1.01           C  
ATOM   2099  H   ILE A 136     -13.086   7.771   2.317  1.00  1.01           H  
ATOM   2100  HA  ILE A 136     -13.976  10.482   2.684  1.00  1.01           H  
ATOM   2101  HB  ILE A 136     -15.456   8.055   1.560  1.00  1.01           H  
ATOM   2102 1HG1 ILE A 136     -14.343  10.370   0.069  1.00  1.01           H  
ATOM   2103 2HG1 ILE A 136     -13.508   8.827   0.319  1.00  1.01           H  
ATOM   2104 1HG2 ILE A 136     -17.121   9.536   0.665  1.00  1.01           H  
ATOM   2105 2HG2 ILE A 136     -17.073   9.627   2.436  1.00  1.01           H  
ATOM   2106 3HG2 ILE A 136     -16.338  10.869   1.462  1.00  1.01           H  
ATOM   2107 1HD1 ILE A 136     -14.509   8.966  -1.871  1.00  1.01           H  
ATOM   2108 2HD1 ILE A 136     -15.287   7.701  -0.908  1.00  1.01           H  
ATOM   2109 3HD1 ILE A 136     -16.104   9.250  -1.134  1.00  1.01           H  
ATOM   2110  N   ASN A 137     -15.589   8.153   4.359  1.00  1.01           N  
ATOM   2111  CA  ASN A 137     -16.423   7.875   5.502  1.00  1.01           C  
ATOM   2112  C   ASN A 137     -15.801   8.383   6.795  1.00  1.01           C  
ATOM   2113  O   ASN A 137     -16.484   9.035   7.571  1.00  1.01           O  
ATOM   2114  CB  ASN A 137     -16.736   6.413   5.606  1.00  1.01           C  
ATOM   2115  CG  ASN A 137     -17.824   6.164   6.584  1.00  1.01           C  
ATOM   2116  OD1 ASN A 137     -18.181   7.013   7.417  1.00  1.01           O  
ATOM   2117  ND2 ASN A 137     -18.381   5.011   6.481  1.00  1.01           N  
ATOM   2118  H   ASN A 137     -15.242   7.369   3.804  1.00  1.01           H  
ATOM   2119  HA  ASN A 137     -17.364   8.407   5.369  1.00  1.01           H  
ATOM   2120 1HB  ASN A 137     -17.032   6.026   4.627  1.00  1.01           H  
ATOM   2121 2HB  ASN A 137     -15.852   5.866   5.914  1.00  1.01           H  
ATOM   2122 1HD2 ASN A 137     -19.154   4.761   7.072  1.00  1.01           H  
ATOM   2123 2HD2 ASN A 137     -18.041   4.369   5.783  1.00  1.01           H  
ATOM   2124  N   SER A 138     -14.507   8.120   7.022  1.00  1.00           N  
ATOM   2125  CA  SER A 138     -13.832   8.522   8.250  1.00  1.00           C  
ATOM   2126  C   SER A 138     -13.935  10.018   8.438  1.00  1.00           C  
ATOM   2127  O   SER A 138     -14.144  10.498   9.559  1.00  1.00           O  
ATOM   2128  CB  SER A 138     -12.387   8.073   8.246  1.00  1.00           C  
ATOM   2129  OG  SER A 138     -12.298   6.674   8.260  1.00  1.00           O  
ATOM   2130  H   SER A 138     -13.988   7.579   6.347  1.00  1.00           H  
ATOM   2131  HA  SER A 138     -14.329   8.058   9.074  1.00  1.00           H  
ATOM   2132 1HB  SER A 138     -11.891   8.465   7.366  1.00  1.00           H  
ATOM   2133 2HB  SER A 138     -11.882   8.475   9.117  1.00  1.00           H  
ATOM   2134  HG  SER A 138     -12.729   6.377   7.429  1.00  1.00           H  
ATOM   2135  N   GLY A 139     -13.819  10.765   7.342  1.00  0.98           N  
ATOM   2136  CA  GLY A 139     -14.016  12.201   7.399  1.00  0.98           C  
ATOM   2137  C   GLY A 139     -15.432  12.414   7.928  1.00  0.98           C  
ATOM   2138  O   GLY A 139     -15.646  13.091   8.936  1.00  0.98           O  
ATOM   2139  H   GLY A 139     -13.594  10.321   6.448  1.00  0.98           H  
ATOM   2140 1HA  GLY A 139     -13.287  12.666   8.059  1.00  0.98           H  
ATOM   2141 2HA  GLY A 139     -13.906  12.633   6.405  1.00  0.98           H  
ATOM   2142  N   PHE A 140     -16.398  11.750   7.283  1.00  0.95           N  
ATOM   2143  CA  PHE A 140     -17.808  11.821   7.654  1.00  0.95           C  
ATOM   2144  C   PHE A 140     -18.113  11.240   9.053  1.00  0.95           C  
ATOM   2145  O   PHE A 140     -19.186  11.492   9.577  1.00  0.95           O  
ATOM   2146  CB  PHE A 140     -18.710  11.165   6.617  1.00  0.95           C  
ATOM   2147  CG  PHE A 140     -20.149  11.615   6.732  1.00  0.95           C  
ATOM   2148  CD1 PHE A 140     -20.484  12.910   6.355  1.00  0.95           C  
ATOM   2149  CD2 PHE A 140     -21.163  10.775   7.190  1.00  0.95           C  
ATOM   2150  CE1 PHE A 140     -21.780  13.362   6.437  1.00  0.95           C  
ATOM   2151  CE2 PHE A 140     -22.476  11.232   7.266  1.00  0.95           C  
ATOM   2152  CZ  PHE A 140     -22.782  12.529   6.892  1.00  0.95           C  
ATOM   2153  H   PHE A 140     -16.145  11.184   6.468  1.00  0.95           H  
ATOM   2154  HA  PHE A 140     -18.078  12.878   7.677  1.00  0.95           H  
ATOM   2155 1HB  PHE A 140     -18.348  11.386   5.613  1.00  0.95           H  
ATOM   2156 2HB  PHE A 140     -18.681  10.085   6.750  1.00  0.95           H  
ATOM   2157  HD1 PHE A 140     -19.697  13.576   5.990  1.00  0.95           H  
ATOM   2158  HD2 PHE A 140     -20.918   9.754   7.484  1.00  0.95           H  
ATOM   2159  HE1 PHE A 140     -22.003  14.372   6.135  1.00  0.95           H  
ATOM   2160  HE2 PHE A 140     -23.265  10.566   7.616  1.00  0.95           H  
ATOM   2161  HZ  PHE A 140     -23.813  12.887   6.948  1.00  0.95           H  
ATOM   2162  N   ILE A 141     -17.252  10.389   9.625  1.00  0.91           N  
ATOM   2163  CA  ILE A 141     -17.501   9.890  10.987  1.00  0.91           C  
ATOM   2164  C   ILE A 141     -17.156  10.968  11.992  1.00  0.91           C  
ATOM   2165  O   ILE A 141     -17.986  11.407  12.802  1.00  0.91           O  
ATOM   2166  CB  ILE A 141     -16.584   8.696  11.391  1.00  0.91           C  
ATOM   2167  CG1 ILE A 141     -16.827   7.532  10.608  1.00  0.91           C  
ATOM   2168  CG2 ILE A 141     -16.744   8.337  12.840  1.00  0.91           C  
ATOM   2169  CD1 ILE A 141     -15.815   6.429  10.849  1.00  0.91           C  
ATOM   2170  H   ILE A 141     -16.422  10.115   9.111  1.00  0.91           H  
ATOM   2171  HA  ILE A 141     -18.551   9.617  11.085  1.00  0.91           H  
ATOM   2172  HB  ILE A 141     -15.550   8.979  11.217  1.00  0.91           H  
ATOM   2173 1HG1 ILE A 141     -17.767   7.195  10.855  1.00  0.91           H  
ATOM   2174 2HG1 ILE A 141     -16.819   7.790   9.572  1.00  0.91           H  
ATOM   2175 1HG2 ILE A 141     -16.071   7.520  13.089  1.00  0.91           H  
ATOM   2176 2HG2 ILE A 141     -16.500   9.194  13.451  1.00  0.91           H  
ATOM   2177 3HG2 ILE A 141     -17.766   8.029  13.021  1.00  0.91           H  
ATOM   2178 1HD1 ILE A 141     -16.069   5.578  10.243  1.00  0.91           H  
ATOM   2179 2HD1 ILE A 141     -14.822   6.739  10.615  1.00  0.91           H  
ATOM   2180 3HD1 ILE A 141     -15.849   6.156  11.895  1.00  0.91           H  
ATOM   2181  N   LEU A 142     -15.916  11.421  11.888  1.00  0.88           N  
ATOM   2182  CA  LEU A 142     -15.356  12.393  12.790  1.00  0.88           C  
ATOM   2183  C   LEU A 142     -16.067  13.725  12.677  1.00  0.88           C  
ATOM   2184  O   LEU A 142     -16.353  14.370  13.689  1.00  0.88           O  
ATOM   2185  CB  LEU A 142     -13.865  12.540  12.502  1.00  0.88           C  
ATOM   2186  CG  LEU A 142     -13.145  13.502  13.397  1.00  0.88           C  
ATOM   2187  CD1 LEU A 142     -13.267  13.023  14.833  1.00  0.88           C  
ATOM   2188  CD2 LEU A 142     -11.698  13.622  12.971  1.00  0.88           C  
ATOM   2189  H   LEU A 142     -15.321  11.048  11.145  1.00  0.88           H  
ATOM   2190  HA  LEU A 142     -15.480  12.026  13.808  1.00  0.88           H  
ATOM   2191 1HB  LEU A 142     -13.398  11.565  12.619  1.00  0.88           H  
ATOM   2192 2HB  LEU A 142     -13.739  12.844  11.470  1.00  0.88           H  
ATOM   2193  HG  LEU A 142     -13.618  14.455  13.326  1.00  0.88           H  
ATOM   2194 1HD1 LEU A 142     -12.767  13.723  15.499  1.00  0.88           H  
ATOM   2195 2HD1 LEU A 142     -14.321  12.959  15.105  1.00  0.88           H  
ATOM   2196 3HD1 LEU A 142     -12.805  12.043  14.929  1.00  0.88           H  
ATOM   2197 1HD2 LEU A 142     -11.182  14.331  13.617  1.00  0.88           H  
ATOM   2198 2HD2 LEU A 142     -11.217  12.648  13.041  1.00  0.88           H  
ATOM   2199 3HD2 LEU A 142     -11.660  13.976  11.946  1.00  0.88           H  
ATOM   2200  N   GLY A 143     -16.346  14.128  11.442  1.00  0.85           N  
ATOM   2201  CA  GLY A 143     -16.990  15.385  11.128  1.00  0.85           C  
ATOM   2202  C   GLY A 143     -18.200  15.665  11.975  1.00  0.85           C  
ATOM   2203  O   GLY A 143     -18.143  16.563  12.800  1.00  0.85           O  
ATOM   2204  H   GLY A 143     -16.080  13.540  10.656  1.00  0.85           H  
ATOM   2205 1HA  GLY A 143     -16.280  16.190  11.303  1.00  0.85           H  
ATOM   2206 2HA  GLY A 143     -17.221  15.428  10.065  1.00  0.85           H  
ATOM   2207  N   PRO A 144     -19.333  14.985  11.777  1.00  0.83           N  
ATOM   2208  CA  PRO A 144     -20.552  15.191  12.501  1.00  0.83           C  
ATOM   2209  C   PRO A 144     -20.305  15.155  13.986  1.00  0.83           C  
ATOM   2210  O   PRO A 144     -20.834  15.997  14.709  1.00  0.83           O  
ATOM   2211  CB  PRO A 144     -21.405  13.998  12.052  1.00  0.83           C  
ATOM   2212  CG  PRO A 144     -20.901  13.718  10.706  1.00  0.83           C  
ATOM   2213  CD  PRO A 144     -19.399  13.916  10.870  1.00  0.83           C  
ATOM   2214  HA  PRO A 144     -20.980  16.150  12.194  1.00  0.83           H  
ATOM   2215 1HB  PRO A 144     -21.263  13.149  12.743  1.00  0.83           H  
ATOM   2216 2HB  PRO A 144     -22.470  14.247  12.066  1.00  0.83           H  
ATOM   2217 1HG  PRO A 144     -21.163  12.700  10.400  1.00  0.83           H  
ATOM   2218 2HG  PRO A 144     -21.358  14.401   9.973  1.00  0.83           H  
ATOM   2219 1HD  PRO A 144     -18.987  13.053  11.357  1.00  0.83           H  
ATOM   2220 2HD  PRO A 144     -18.930  14.099   9.946  1.00  0.83           H  
ATOM   2221  N   GLY A 145     -19.404  14.266  14.449  1.00  0.82           N  
ATOM   2222  CA  GLY A 145     -19.124  14.202  15.873  1.00  0.82           C  
ATOM   2223  C   GLY A 145     -18.651  15.559  16.369  1.00  0.82           C  
ATOM   2224  O   GLY A 145     -19.265  16.177  17.248  1.00  0.82           O  
ATOM   2225  H   GLY A 145     -18.945  13.577  13.841  1.00  0.82           H  
ATOM   2226 1HA  GLY A 145     -20.013  13.885  16.414  1.00  0.82           H  
ATOM   2227 2HA  GLY A 145     -18.351  13.452  16.049  1.00  0.82           H  
ATOM   2228  N   ILE A 146     -17.586  16.049  15.748  1.00  0.83           N  
ATOM   2229  CA  ILE A 146     -17.014  17.321  16.128  1.00  0.83           C  
ATOM   2230  C   ILE A 146     -18.010  18.447  15.901  1.00  0.83           C  
ATOM   2231  O   ILE A 146     -18.179  19.303  16.761  1.00  0.83           O  
ATOM   2232  CB  ILE A 146     -15.728  17.625  15.340  1.00  0.83           C  
ATOM   2233  CG1 ILE A 146     -14.616  16.680  15.703  1.00  0.83           C  
ATOM   2234  CG2 ILE A 146     -15.295  19.054  15.563  1.00  0.83           C  
ATOM   2235  CD1 ILE A 146     -13.439  16.825  14.772  1.00  0.83           C  
ATOM   2236  H   ILE A 146     -17.159  15.504  14.994  1.00  0.83           H  
ATOM   2237  HA  ILE A 146     -16.771  17.287  17.190  1.00  0.83           H  
ATOM   2238  HB  ILE A 146     -15.932  17.456  14.291  1.00  0.83           H  
ATOM   2239 1HG1 ILE A 146     -14.291  16.858  16.725  1.00  0.83           H  
ATOM   2240 2HG1 ILE A 146     -14.989  15.656  15.626  1.00  0.83           H  
ATOM   2241 1HG2 ILE A 146     -14.408  19.264  14.984  1.00  0.83           H  
ATOM   2242 2HG2 ILE A 146     -16.095  19.715  15.249  1.00  0.83           H  
ATOM   2243 3HG2 ILE A 146     -15.080  19.206  16.620  1.00  0.83           H  
ATOM   2244 1HD1 ILE A 146     -12.661  16.119  15.047  1.00  0.83           H  
ATOM   2245 2HD1 ILE A 146     -13.761  16.643  13.749  1.00  0.83           H  
ATOM   2246 3HD1 ILE A 146     -13.053  17.828  14.855  1.00  0.83           H  
ATOM   2247  N   GLY A 147     -18.684  18.431  14.753  1.00  0.85           N  
ATOM   2248  CA  GLY A 147     -19.641  19.452  14.352  1.00  0.85           C  
ATOM   2249  C   GLY A 147     -20.710  19.684  15.408  1.00  0.85           C  
ATOM   2250  O   GLY A 147     -20.913  20.819  15.854  1.00  0.85           O  
ATOM   2251  H   GLY A 147     -18.514  17.666  14.114  1.00  0.85           H  
ATOM   2252 1HA  GLY A 147     -19.116  20.381  14.143  1.00  0.85           H  
ATOM   2253 2HA  GLY A 147     -20.118  19.137  13.423  1.00  0.85           H  
ATOM   2254  N   GLY A 148     -21.392  18.612  15.819  1.00  0.89           N  
ATOM   2255  CA  GLY A 148     -22.446  18.718  16.818  1.00  0.89           C  
ATOM   2256  C   GLY A 148     -21.937  19.323  18.116  1.00  0.89           C  
ATOM   2257  O   GLY A 148     -22.648  20.091  18.767  1.00  0.89           O  
ATOM   2258  H   GLY A 148     -21.181  17.696  15.417  1.00  0.89           H  
ATOM   2259 1HA  GLY A 148     -23.265  19.317  16.421  1.00  0.89           H  
ATOM   2260 2HA  GLY A 148     -22.845  17.730  17.024  1.00  0.89           H  
ATOM   2261  N   PHE A 149     -20.691  19.022  18.495  1.00  0.94           N  
ATOM   2262  CA  PHE A 149     -20.178  19.614  19.719  1.00  0.94           C  
ATOM   2263  C   PHE A 149     -19.714  21.059  19.515  1.00  0.94           C  
ATOM   2264  O   PHE A 149     -19.995  21.922  20.337  1.00  0.94           O  
ATOM   2265  CB  PHE A 149     -19.056  18.767  20.308  1.00  0.94           C  
ATOM   2266  CG  PHE A 149     -19.558  17.469  20.895  1.00  0.94           C  
ATOM   2267  CD1 PHE A 149     -19.189  16.254  20.355  1.00  0.94           C  
ATOM   2268  CD2 PHE A 149     -20.429  17.473  21.976  1.00  0.94           C  
ATOM   2269  CE1 PHE A 149     -19.667  15.065  20.879  1.00  0.94           C  
ATOM   2270  CE2 PHE A 149     -20.909  16.285  22.504  1.00  0.94           C  
ATOM   2271  CZ  PHE A 149     -20.526  15.083  21.954  1.00  0.94           C  
ATOM   2272  H   PHE A 149     -20.126  18.360  17.953  1.00  0.94           H  
ATOM   2273  HA  PHE A 149     -20.988  19.630  20.451  1.00  0.94           H  
ATOM   2274 1HB  PHE A 149     -18.332  18.532  19.519  1.00  0.94           H  
ATOM   2275 2HB  PHE A 149     -18.537  19.325  21.084  1.00  0.94           H  
ATOM   2276  HD1 PHE A 149     -18.510  16.241  19.507  1.00  0.94           H  
ATOM   2277  HD2 PHE A 149     -20.736  18.429  22.411  1.00  0.94           H  
ATOM   2278  HE1 PHE A 149     -19.362  14.117  20.439  1.00  0.94           H  
ATOM   2279  HE2 PHE A 149     -21.587  16.297  23.353  1.00  0.94           H  
ATOM   2280  HZ  PHE A 149     -20.902  14.151  22.367  1.00  0.94           H  
ATOM   2281  N   MET A 150     -19.064  21.365  18.396  1.00  0.99           N  
ATOM   2282  CA  MET A 150     -18.565  22.723  18.184  1.00  0.99           C  
ATOM   2283  C   MET A 150     -19.724  23.704  18.063  1.00  0.99           C  
ATOM   2284  O   MET A 150     -19.657  24.843  18.548  1.00  0.99           O  
ATOM   2285  CB  MET A 150     -17.694  22.781  16.935  1.00  0.99           C  
ATOM   2286  CG  MET A 150     -16.404  22.004  17.013  1.00  0.99           C  
ATOM   2287  SD  MET A 150     -15.325  22.481  18.327  1.00  0.99           S  
ATOM   2288  CE  MET A 150     -15.765  21.199  19.495  1.00  0.99           C  
ATOM   2289  H   MET A 150     -18.876  20.643  17.709  1.00  0.99           H  
ATOM   2290  HA  MET A 150     -17.967  23.015  19.047  1.00  0.99           H  
ATOM   2291 1HB  MET A 150     -18.252  22.345  16.112  1.00  0.99           H  
ATOM   2292 2HB  MET A 150     -17.488  23.799  16.673  1.00  0.99           H  
ATOM   2293 1HG  MET A 150     -16.644  20.987  17.178  1.00  0.99           H  
ATOM   2294 2HG  MET A 150     -15.867  22.089  16.069  1.00  0.99           H  
ATOM   2295 1HE  MET A 150     -15.180  21.321  20.406  1.00  0.99           H  
ATOM   2296 2HE  MET A 150     -16.820  21.273  19.732  1.00  0.99           H  
ATOM   2297 3HE  MET A 150     -15.560  20.220  19.058  1.00  0.99           H  
ATOM   2298  N   ALA A 151     -20.832  23.213  17.503  1.00  1.04           N  
ATOM   2299  CA  ALA A 151     -22.059  23.967  17.314  1.00  1.04           C  
ATOM   2300  C   ALA A 151     -22.616  24.455  18.653  1.00  1.04           C  
ATOM   2301  O   ALA A 151     -23.364  25.433  18.698  1.00  1.04           O  
ATOM   2302  CB  ALA A 151     -23.083  23.120  16.589  1.00  1.04           C  
ATOM   2303  H   ALA A 151     -20.812  22.263  17.129  1.00  1.04           H  
ATOM   2304  HA  ALA A 151     -21.831  24.831  16.700  1.00  1.04           H  
ATOM   2305 1HB  ALA A 151     -23.990  23.698  16.421  1.00  1.04           H  
ATOM   2306 2HB  ALA A 151     -22.663  22.813  15.639  1.00  1.04           H  
ATOM   2307 3HB  ALA A 151     -23.314  22.240  17.190  1.00  1.04           H  
ATOM   2308  N   GLU A 152     -22.288  23.747  19.746  1.00  1.07           N  
ATOM   2309  CA  GLU A 152     -22.727  24.086  21.093  1.00  1.07           C  
ATOM   2310  C   GLU A 152     -22.232  25.477  21.480  1.00  1.07           C  
ATOM   2311  O   GLU A 152     -22.871  26.174  22.271  1.00  1.07           O  
ATOM   2312  CB  GLU A 152     -22.236  23.041  22.103  1.00  1.07           C  
ATOM   2313  CG  GLU A 152     -22.784  23.204  23.515  1.00  1.07           C  
ATOM   2314  CD  GLU A 152     -22.378  22.074  24.446  1.00  1.07           C  
ATOM   2315  OE1 GLU A 152     -21.207  21.840  24.615  1.00  1.07           O  
ATOM   2316  OE2 GLU A 152     -23.261  21.436  24.986  1.00  1.07           O  
ATOM   2317  H   GLU A 152     -21.647  22.961  19.663  1.00  1.07           H  
ATOM   2318  HA  GLU A 152     -23.817  24.095  21.108  1.00  1.07           H  
ATOM   2319 1HB  GLU A 152     -22.479  22.038  21.744  1.00  1.07           H  
ATOM   2320 2HB  GLU A 152     -21.154  23.108  22.181  1.00  1.07           H  
ATOM   2321 1HG  GLU A 152     -22.419  24.146  23.923  1.00  1.07           H  
ATOM   2322 2HG  GLU A 152     -23.870  23.256  23.466  1.00  1.07           H  
ATOM   2323  N   VAL A 153     -21.055  25.850  20.965  1.00  1.07           N  
ATOM   2324  CA  VAL A 153     -20.457  27.142  21.248  1.00  1.07           C  
ATOM   2325  C   VAL A 153     -20.981  28.138  20.227  1.00  1.07           C  
ATOM   2326  O   VAL A 153     -21.391  29.251  20.564  1.00  1.07           O  
ATOM   2327  CB  VAL A 153     -18.928  27.085  21.141  1.00  1.07           C  
ATOM   2328  CG1 VAL A 153     -18.367  28.484  21.365  1.00  1.07           C  
ATOM   2329  CG2 VAL A 153     -18.387  26.089  22.136  1.00  1.07           C  
ATOM   2330  H   VAL A 153     -20.584  25.236  20.304  1.00  1.07           H  
ATOM   2331  HA  VAL A 153     -20.745  27.462  22.249  1.00  1.07           H  
ATOM   2332  HB  VAL A 153     -18.646  26.769  20.133  1.00  1.07           H  
ATOM   2333 1HG1 VAL A 153     -17.292  28.472  21.289  1.00  1.07           H  
ATOM   2334 2HG1 VAL A 153     -18.777  29.161  20.615  1.00  1.07           H  
ATOM   2335 3HG1 VAL A 153     -18.648  28.827  22.359  1.00  1.07           H  
ATOM   2336 1HG2 VAL A 153     -17.301  26.045  22.049  1.00  1.07           H  
ATOM   2337 2HG2 VAL A 153     -18.662  26.394  23.144  1.00  1.07           H  
ATOM   2338 3HG2 VAL A 153     -18.811  25.102  21.923  1.00  1.07           H  
ATOM   2339  N   SER A 154     -20.930  27.728  18.963  1.00  1.04           N  
ATOM   2340  CA  SER A 154     -21.414  28.541  17.860  1.00  1.04           C  
ATOM   2341  C   SER A 154     -21.695  27.722  16.629  1.00  1.04           C  
ATOM   2342  O   SER A 154     -20.832  26.992  16.143  1.00  1.04           O  
ATOM   2343  CB  SER A 154     -20.429  29.616  17.468  1.00  1.04           C  
ATOM   2344  OG  SER A 154     -20.911  30.324  16.335  1.00  1.04           O  
ATOM   2345  H   SER A 154     -20.568  26.792  18.773  1.00  1.04           H  
ATOM   2346  HA  SER A 154     -22.346  29.014  18.174  1.00  1.04           H  
ATOM   2347 1HB  SER A 154     -20.274  30.304  18.299  1.00  1.04           H  
ATOM   2348 2HB  SER A 154     -19.470  29.157  17.235  1.00  1.04           H  
ATOM   2349  HG  SER A 154     -21.610  30.898  16.674  1.00  1.04           H  
ATOM   2350  N   HIS A 155     -22.827  27.996  16.003  1.00  0.99           N  
ATOM   2351  CA  HIS A 155     -23.204  27.332  14.767  1.00  0.99           C  
ATOM   2352  C   HIS A 155     -22.230  27.592  13.618  1.00  0.99           C  
ATOM   2353  O   HIS A 155     -22.243  26.858  12.634  1.00  0.99           O  
ATOM   2354  CB  HIS A 155     -24.612  27.770  14.355  1.00  0.99           C  
ATOM   2355  CG  HIS A 155     -24.728  29.263  14.105  1.00  0.99           C  
ATOM   2356  ND1 HIS A 155     -24.841  30.179  15.133  1.00  0.99           N  
ATOM   2357  CD2 HIS A 155     -24.737  29.983  12.964  1.00  0.99           C  
ATOM   2358  CE1 HIS A 155     -24.924  31.400  14.626  1.00  0.99           C  
ATOM   2359  NE2 HIS A 155     -24.861  31.312  13.312  1.00  0.99           N  
ATOM   2360  H   HIS A 155     -23.477  28.640  16.431  1.00  0.99           H  
ATOM   2361  HA  HIS A 155     -23.226  26.255  14.936  1.00  0.99           H  
ATOM   2362 1HB  HIS A 155     -24.910  27.244  13.445  1.00  0.99           H  
ATOM   2363 2HB  HIS A 155     -25.324  27.498  15.136  1.00  0.99           H  
ATOM   2364  HD1 HIS A 155     -24.879  29.971  16.107  1.00  0.99           H  
ATOM   2365  HD2 HIS A 155     -24.662  29.709  11.933  1.00  0.99           H  
ATOM   2366  HE1 HIS A 155     -25.022  32.265  15.279  1.00  0.99           H  
ATOM   2367  N   ARG A 156     -21.399  28.641  13.720  1.00  0.92           N  
ATOM   2368  CA  ARG A 156     -20.440  28.939  12.664  1.00  0.92           C  
ATOM   2369  C   ARG A 156     -19.112  28.196  12.855  1.00  0.92           C  
ATOM   2370  O   ARG A 156     -18.325  28.052  11.913  1.00  0.92           O  
ATOM   2371  CB  ARG A 156     -20.144  30.423  12.606  1.00  0.92           C  
ATOM   2372  CG  ARG A 156     -21.306  31.303  12.242  1.00  0.92           C  
ATOM   2373  CD  ARG A 156     -20.950  32.760  12.279  1.00  0.92           C  
ATOM   2374  NE  ARG A 156     -20.663  33.231  13.636  1.00  0.92           N  
ATOM   2375  CZ  ARG A 156     -20.270  34.487  13.949  1.00  0.92           C  
ATOM   2376  NH1 ARG A 156     -20.128  35.392  13.004  1.00  0.92           N  
ATOM   2377  NH2 ARG A 156     -20.030  34.814  15.210  1.00  0.92           N  
ATOM   2378  H   ARG A 156     -21.403  29.222  14.561  1.00  0.92           H  
ATOM   2379  HA  ARG A 156     -20.877  28.643  11.712  1.00  0.92           H  
ATOM   2380 1HB  ARG A 156     -19.742  30.757  13.562  1.00  0.92           H  
ATOM   2381 2HB  ARG A 156     -19.390  30.591  11.845  1.00  0.92           H  
ATOM   2382 1HG  ARG A 156     -21.667  31.053  11.243  1.00  0.92           H  
ATOM   2383 2HG  ARG A 156     -22.092  31.141  12.965  1.00  0.92           H  
ATOM   2384 1HD  ARG A 156     -20.062  32.927  11.672  1.00  0.92           H  
ATOM   2385 2HD  ARG A 156     -21.771  33.344  11.878  1.00  0.92           H  
ATOM   2386  HE  ARG A 156     -20.760  32.566  14.391  1.00  0.92           H  
ATOM   2387 1HH1 ARG A 156     -20.313  35.152  12.037  1.00  0.92           H  
ATOM   2388 2HH1 ARG A 156     -19.840  36.331  13.242  1.00  0.92           H  
ATOM   2389 1HH2 ARG A 156     -20.138  34.125  15.943  1.00  0.92           H  
ATOM   2390 2HH2 ARG A 156     -19.739  35.753  15.442  1.00  0.92           H  
ATOM   2391  N   MET A 157     -18.847  27.719  14.073  1.00  0.85           N  
ATOM   2392  CA  MET A 157     -17.554  27.109  14.361  1.00  0.85           C  
ATOM   2393  C   MET A 157     -17.214  25.907  13.470  1.00  0.85           C  
ATOM   2394  O   MET A 157     -16.083  25.846  12.980  1.00  0.85           O  
ATOM   2395  CB  MET A 157     -17.400  26.810  15.853  1.00  0.85           C  
ATOM   2396  CG  MET A 157     -16.045  26.287  16.257  1.00  0.85           C  
ATOM   2397  SD  MET A 157     -15.940  25.987  18.031  1.00  0.85           S  
ATOM   2398  CE  MET A 157     -16.034  27.634  18.666  1.00  0.85           C  
ATOM   2399  H   MET A 157     -19.545  27.766  14.814  1.00  0.85           H  
ATOM   2400  HA  MET A 157     -16.795  27.858  14.148  1.00  0.85           H  
ATOM   2401 1HB  MET A 157     -17.551  27.733  16.406  1.00  0.85           H  
ATOM   2402 2HB  MET A 157     -18.145  26.124  16.213  1.00  0.85           H  
ATOM   2403 1HG  MET A 157     -15.841  25.353  15.733  1.00  0.85           H  
ATOM   2404 2HG  MET A 157     -15.274  27.006  15.981  1.00  0.85           H  
ATOM   2405 1HE  MET A 157     -15.957  27.595  19.742  1.00  0.85           H  
ATOM   2406 2HE  MET A 157     -15.210  28.227  18.268  1.00  0.85           H  
ATOM   2407 3HE  MET A 157     -16.985  28.087  18.376  1.00  0.85           H  
ATOM   2408  N   PRO A 158     -18.127  24.934  13.224  1.00  0.79           N  
ATOM   2409  CA  PRO A 158     -17.905  23.782  12.367  1.00  0.79           C  
ATOM   2410  C   PRO A 158     -17.492  24.177  10.948  1.00  0.79           C  
ATOM   2411  O   PRO A 158     -16.807  23.420  10.264  1.00  0.79           O  
ATOM   2412  CB  PRO A 158     -19.297  23.130  12.341  1.00  0.79           C  
ATOM   2413  CG  PRO A 158     -19.957  23.575  13.619  1.00  0.79           C  
ATOM   2414  CD  PRO A 158     -19.486  24.952  13.829  1.00  0.79           C  
ATOM   2415  HA  PRO A 158     -17.158  23.118  12.828  1.00  0.79           H  
ATOM   2416 1HB  PRO A 158     -19.850  23.456  11.444  1.00  0.79           H  
ATOM   2417 2HB  PRO A 158     -19.211  22.043  12.279  1.00  0.79           H  
ATOM   2418 1HG  PRO A 158     -21.037  23.581  13.512  1.00  0.79           H  
ATOM   2419 2HG  PRO A 158     -19.731  22.898  14.445  1.00  0.79           H  
ATOM   2420 1HD  PRO A 158     -20.154  25.599  13.269  1.00  0.79           H  
ATOM   2421 2HD  PRO A 158     -19.495  25.154  14.886  1.00  0.79           H  
ATOM   2422  N   PHE A 159     -17.882  25.379  10.513  1.00  0.75           N  
ATOM   2423  CA  PHE A 159     -17.600  25.848   9.170  1.00  0.75           C  
ATOM   2424  C   PHE A 159     -16.226  26.488   9.140  1.00  0.75           C  
ATOM   2425  O   PHE A 159     -15.448  26.285   8.207  1.00  0.75           O  
ATOM   2426  CB  PHE A 159     -18.671  26.833   8.775  1.00  0.75           C  
ATOM   2427  CG  PHE A 159     -19.998  26.230   8.663  1.00  0.75           C  
ATOM   2428  CD1 PHE A 159     -20.819  26.175   9.772  1.00  0.75           C  
ATOM   2429  CD2 PHE A 159     -20.457  25.748   7.479  1.00  0.75           C  
ATOM   2430  CE1 PHE A 159     -22.079  25.636   9.698  1.00  0.75           C  
ATOM   2431  CE2 PHE A 159     -21.719  25.213   7.401  1.00  0.75           C  
ATOM   2432  CZ  PHE A 159     -22.534  25.158   8.522  1.00  0.75           C  
ATOM   2433  H   PHE A 159     -18.378  26.024  11.122  1.00  0.75           H  
ATOM   2434  HA  PHE A 159     -17.618  25.001   8.483  1.00  0.75           H  
ATOM   2435 1HB  PHE A 159     -18.728  27.629   9.507  1.00  0.75           H  
ATOM   2436 2HB  PHE A 159     -18.423  27.265   7.807  1.00  0.75           H  
ATOM   2437  HD1 PHE A 159     -20.451  26.563  10.718  1.00  0.75           H  
ATOM   2438  HD2 PHE A 159     -19.817  25.791   6.590  1.00  0.75           H  
ATOM   2439  HE1 PHE A 159     -22.710  25.599  10.584  1.00  0.75           H  
ATOM   2440  HE2 PHE A 159     -22.078  24.836   6.444  1.00  0.75           H  
ATOM   2441  HZ  PHE A 159     -23.533  24.736   8.459  1.00  0.75           H  
ATOM   2442  N   TYR A 160     -15.906  27.252  10.185  1.00  0.72           N  
ATOM   2443  CA  TYR A 160     -14.589  27.867  10.246  1.00  0.72           C  
ATOM   2444  C   TYR A 160     -13.542  26.760  10.303  1.00  0.72           C  
ATOM   2445  O   TYR A 160     -12.499  26.831   9.642  1.00  0.72           O  
ATOM   2446  CB  TYR A 160     -14.471  28.783  11.463  1.00  0.72           C  
ATOM   2447  CG  TYR A 160     -15.192  30.111  11.313  1.00  0.72           C  
ATOM   2448  CD1 TYR A 160     -16.193  30.481  12.195  1.00  0.72           C  
ATOM   2449  CD2 TYR A 160     -14.828  30.966  10.292  1.00  0.72           C  
ATOM   2450  CE1 TYR A 160     -16.819  31.705  12.052  1.00  0.72           C  
ATOM   2451  CE2 TYR A 160     -15.453  32.184  10.144  1.00  0.72           C  
ATOM   2452  CZ  TYR A 160     -16.446  32.553  11.023  1.00  0.72           C  
ATOM   2453  OH  TYR A 160     -17.062  33.763  10.891  1.00  0.72           O  
ATOM   2454  H   TYR A 160     -16.587  27.410  10.929  1.00  0.72           H  
ATOM   2455  HA  TYR A 160     -14.426  28.448   9.338  1.00  0.72           H  
ATOM   2456 1HB  TYR A 160     -14.884  28.271  12.337  1.00  0.72           H  
ATOM   2457 2HB  TYR A 160     -13.422  28.983  11.667  1.00  0.72           H  
ATOM   2458  HD1 TYR A 160     -16.482  29.817  13.000  1.00  0.72           H  
ATOM   2459  HD2 TYR A 160     -14.044  30.674   9.616  1.00  0.72           H  
ATOM   2460  HE1 TYR A 160     -17.601  32.001  12.749  1.00  0.72           H  
ATOM   2461  HE2 TYR A 160     -15.160  32.856   9.337  1.00  0.72           H  
ATOM   2462  HH  TYR A 160     -17.728  33.855  11.570  1.00  0.72           H  
ATOM   2463  N   PHE A 161     -13.859  25.705  11.058  1.00  0.70           N  
ATOM   2464  CA  PHE A 161     -12.978  24.562  11.184  1.00  0.70           C  
ATOM   2465  C   PHE A 161     -12.906  23.828   9.846  1.00  0.70           C  
ATOM   2466  O   PHE A 161     -11.808  23.538   9.377  1.00  0.70           O  
ATOM   2467  CB  PHE A 161     -13.406  23.696  12.372  1.00  0.70           C  
ATOM   2468  CG  PHE A 161     -12.541  22.495  12.649  1.00  0.70           C  
ATOM   2469  CD1 PHE A 161     -11.181  22.618  12.875  1.00  0.70           C  
ATOM   2470  CD2 PHE A 161     -13.101  21.263  12.766  1.00  0.70           C  
ATOM   2471  CE1 PHE A 161     -10.417  21.502  13.169  1.00  0.70           C  
ATOM   2472  CE2 PHE A 161     -12.358  20.152  13.053  1.00  0.70           C  
ATOM   2473  CZ  PHE A 161     -11.015  20.262  13.253  1.00  0.70           C  
ATOM   2474  H   PHE A 161     -14.731  25.716  11.589  1.00  0.70           H  
ATOM   2475  HA  PHE A 161     -11.977  24.929  11.413  1.00  0.70           H  
ATOM   2476 1HB  PHE A 161     -13.439  24.310  13.272  1.00  0.70           H  
ATOM   2477 2HB  PHE A 161     -14.424  23.342  12.194  1.00  0.70           H  
ATOM   2478  HD1 PHE A 161     -10.713  23.600  12.810  1.00  0.70           H  
ATOM   2479  HD2 PHE A 161     -14.161  21.178  12.633  1.00  0.70           H  
ATOM   2480  HE1 PHE A 161      -9.346  21.604  13.334  1.00  0.70           H  
ATOM   2481  HE2 PHE A 161     -12.841  19.189  13.118  1.00  0.70           H  
ATOM   2482  HZ  PHE A 161     -10.421  19.379  13.482  1.00  0.70           H  
ATOM   2483  N   ALA A 162     -14.048  23.595   9.177  1.00  0.70           N  
ATOM   2484  CA  ALA A 162     -14.022  22.932   7.873  1.00  0.70           C  
ATOM   2485  C   ALA A 162     -13.127  23.692   6.897  1.00  0.70           C  
ATOM   2486  O   ALA A 162     -12.360  23.088   6.135  1.00  0.70           O  
ATOM   2487  CB  ALA A 162     -15.422  22.851   7.314  1.00  0.70           C  
ATOM   2488  H   ALA A 162     -14.954  23.827   9.581  1.00  0.70           H  
ATOM   2489  HA  ALA A 162     -13.628  21.939   7.994  1.00  0.70           H  
ATOM   2490 1HB  ALA A 162     -15.407  22.360   6.349  1.00  0.70           H  
ATOM   2491 2HB  ALA A 162     -16.069  22.298   7.993  1.00  0.70           H  
ATOM   2492 3HB  ALA A 162     -15.818  23.852   7.188  1.00  0.70           H  
ATOM   2493  N   GLY A 163     -13.188  25.017   6.959  1.00  0.70           N  
ATOM   2494  CA  GLY A 163     -12.368  25.882   6.133  1.00  0.70           C  
ATOM   2495  C   GLY A 163     -10.888  25.621   6.403  1.00  0.70           C  
ATOM   2496  O   GLY A 163     -10.108  25.359   5.480  1.00  0.70           O  
ATOM   2497  H   GLY A 163     -13.861  25.452   7.590  1.00  0.70           H  
ATOM   2498 1HA  GLY A 163     -12.592  25.716   5.083  1.00  0.70           H  
ATOM   2499 2HA  GLY A 163     -12.619  26.916   6.357  1.00  0.70           H  
ATOM   2500  N   ALA A 164     -10.504  25.682   7.681  1.00  0.71           N  
ATOM   2501  CA  ALA A 164      -9.118  25.473   8.083  1.00  0.71           C  
ATOM   2502  C   ALA A 164      -8.603  24.100   7.658  1.00  0.71           C  
ATOM   2503  O   ALA A 164      -7.452  23.957   7.231  1.00  0.71           O  
ATOM   2504  CB  ALA A 164      -9.010  25.613   9.586  1.00  0.71           C  
ATOM   2505  H   ALA A 164     -11.205  25.904   8.394  1.00  0.71           H  
ATOM   2506  HA  ALA A 164      -8.508  26.229   7.600  1.00  0.71           H  
ATOM   2507 1HB  ALA A 164      -7.974  25.483   9.891  1.00  0.71           H  
ATOM   2508 2HB  ALA A 164      -9.361  26.601   9.883  1.00  0.71           H  
ATOM   2509 3HB  ALA A 164      -9.629  24.851  10.062  1.00  0.71           H  
ATOM   2510  N   LEU A 165      -9.458  23.092   7.755  1.00  0.72           N  
ATOM   2511  CA  LEU A 165      -9.078  21.744   7.380  1.00  0.72           C  
ATOM   2512  C   LEU A 165      -8.773  21.662   5.893  1.00  0.72           C  
ATOM   2513  O   LEU A 165      -7.789  21.035   5.481  1.00  0.72           O  
ATOM   2514  CB  LEU A 165     -10.215  20.816   7.746  1.00  0.72           C  
ATOM   2515  CG  LEU A 165     -10.441  20.614   9.228  1.00  0.72           C  
ATOM   2516  CD1 LEU A 165     -11.704  19.878   9.374  1.00  0.72           C  
ATOM   2517  CD2 LEU A 165      -9.284  19.866   9.832  1.00  0.72           C  
ATOM   2518  H   LEU A 165     -10.394  23.266   8.127  1.00  0.72           H  
ATOM   2519  HA  LEU A 165      -8.187  21.465   7.937  1.00  0.72           H  
ATOM   2520 1HB  LEU A 165     -11.129  21.243   7.350  1.00  0.72           H  
ATOM   2521 2HB  LEU A 165     -10.076  19.859   7.275  1.00  0.72           H  
ATOM   2522  HG  LEU A 165     -10.528  21.561   9.735  1.00  0.72           H  
ATOM   2523 1HD1 LEU A 165     -11.904  19.692  10.408  1.00  0.72           H  
ATOM   2524 2HD1 LEU A 165     -12.495  20.440   8.959  1.00  0.72           H  
ATOM   2525 3HD1 LEU A 165     -11.622  18.969   8.843  1.00  0.72           H  
ATOM   2526 1HD2 LEU A 165      -9.463  19.720  10.888  1.00  0.72           H  
ATOM   2527 2HD2 LEU A 165      -9.183  18.912   9.365  1.00  0.72           H  
ATOM   2528 3HD2 LEU A 165      -8.371  20.441   9.695  1.00  0.72           H  
ATOM   2529  N   GLY A 166      -9.584  22.352   5.087  1.00  0.73           N  
ATOM   2530  CA  GLY A 166      -9.362  22.391   3.653  1.00  0.73           C  
ATOM   2531  C   GLY A 166      -8.002  23.021   3.341  1.00  0.73           C  
ATOM   2532  O   GLY A 166      -7.274  22.544   2.461  1.00  0.73           O  
ATOM   2533  H   GLY A 166     -10.395  22.836   5.481  1.00  0.73           H  
ATOM   2534 1HA  GLY A 166      -9.412  21.384   3.244  1.00  0.73           H  
ATOM   2535 2HA  GLY A 166     -10.158  22.971   3.189  1.00  0.73           H  
ATOM   2536  N   ILE A 167      -7.632  24.057   4.108  1.00  0.73           N  
ATOM   2537  CA  ILE A 167      -6.348  24.712   3.897  1.00  0.73           C  
ATOM   2538  C   ILE A 167      -5.214  23.746   4.153  1.00  0.73           C  
ATOM   2539  O   ILE A 167      -4.253  23.684   3.380  1.00  0.73           O  
ATOM   2540  CB  ILE A 167      -6.139  25.941   4.793  1.00  0.73           C  
ATOM   2541  CG1 ILE A 167      -7.084  27.065   4.403  1.00  0.73           C  
ATOM   2542  CG2 ILE A 167      -4.694  26.379   4.708  1.00  0.73           C  
ATOM   2543  CD1 ILE A 167      -7.104  28.197   5.405  1.00  0.73           C  
ATOM   2544  H   ILE A 167      -8.292  24.413   4.803  1.00  0.73           H  
ATOM   2545  HA  ILE A 167      -6.298  25.038   2.859  1.00  0.73           H  
ATOM   2546  HB  ILE A 167      -6.365  25.678   5.820  1.00  0.73           H  
ATOM   2547 1HG1 ILE A 167      -6.785  27.457   3.435  1.00  0.73           H  
ATOM   2548 2HG1 ILE A 167      -8.092  26.661   4.319  1.00  0.73           H  
ATOM   2549 1HG2 ILE A 167      -4.533  27.235   5.359  1.00  0.73           H  
ATOM   2550 2HG2 ILE A 167      -4.058  25.559   5.024  1.00  0.73           H  
ATOM   2551 3HG2 ILE A 167      -4.454  26.651   3.681  1.00  0.73           H  
ATOM   2552 1HD1 ILE A 167      -7.783  28.969   5.073  1.00  0.73           H  
ATOM   2553 2HD1 ILE A 167      -7.422  27.824   6.371  1.00  0.73           H  
ATOM   2554 3HD1 ILE A 167      -6.105  28.615   5.491  1.00  0.73           H  
ATOM   2555  N   LEU A 168      -5.316  22.985   5.235  1.00  0.74           N  
ATOM   2556  CA  LEU A 168      -4.264  22.038   5.550  1.00  0.74           C  
ATOM   2557  C   LEU A 168      -4.142  20.994   4.443  1.00  0.74           C  
ATOM   2558  O   LEU A 168      -3.038  20.613   4.047  1.00  0.74           O  
ATOM   2559  CB  LEU A 168      -4.571  21.374   6.887  1.00  0.74           C  
ATOM   2560  CG  LEU A 168      -4.493  22.319   8.085  1.00  0.74           C  
ATOM   2561  CD1 LEU A 168      -4.985  21.596   9.333  1.00  0.74           C  
ATOM   2562  CD2 LEU A 168      -3.061  22.818   8.234  1.00  0.74           C  
ATOM   2563  H   LEU A 168      -6.127  23.093   5.850  1.00  0.74           H  
ATOM   2564  HA  LEU A 168      -3.322  22.576   5.626  1.00  0.74           H  
ATOM   2565 1HB  LEU A 168      -5.579  20.962   6.849  1.00  0.74           H  
ATOM   2566 2HB  LEU A 168      -3.868  20.558   7.047  1.00  0.74           H  
ATOM   2567  HG  LEU A 168      -5.149  23.172   7.913  1.00  0.74           H  
ATOM   2568 1HD1 LEU A 168      -4.947  22.274  10.185  1.00  0.74           H  
ATOM   2569 2HD1 LEU A 168      -6.011  21.268   9.177  1.00  0.74           H  
ATOM   2570 3HD1 LEU A 168      -4.353  20.733   9.526  1.00  0.74           H  
ATOM   2571 1HD2 LEU A 168      -3.003  23.504   9.079  1.00  0.74           H  
ATOM   2572 2HD2 LEU A 168      -2.396  21.972   8.406  1.00  0.74           H  
ATOM   2573 3HD2 LEU A 168      -2.762  23.337   7.324  1.00  0.74           H  
ATOM   2574  N   ALA A 169      -5.279  20.562   3.889  1.00  0.74           N  
ATOM   2575  CA  ALA A 169      -5.235  19.598   2.799  1.00  0.74           C  
ATOM   2576  C   ALA A 169      -4.465  20.160   1.614  1.00  0.74           C  
ATOM   2577  O   ALA A 169      -3.621  19.486   1.010  1.00  0.74           O  
ATOM   2578  CB  ALA A 169      -6.630  19.254   2.357  1.00  0.74           C  
ATOM   2579  H   ALA A 169      -6.178  20.887   4.253  1.00  0.74           H  
ATOM   2580  HA  ALA A 169      -4.729  18.702   3.151  1.00  0.74           H  
ATOM   2581 1HB  ALA A 169      -6.582  18.534   1.556  1.00  0.74           H  
ATOM   2582 2HB  ALA A 169      -7.198  18.857   3.165  1.00  0.74           H  
ATOM   2583 3HB  ALA A 169      -7.116  20.149   2.002  1.00  0.74           H  
ATOM   2584  N   PHE A 170      -4.731  21.434   1.306  1.00  0.75           N  
ATOM   2585  CA  PHE A 170      -4.053  22.109   0.212  1.00  0.75           C  
ATOM   2586  C   PHE A 170      -2.557  22.160   0.423  1.00  0.75           C  
ATOM   2587  O   PHE A 170      -1.786  21.760  -0.458  1.00  0.75           O  
ATOM   2588  CB  PHE A 170      -4.595  23.520   0.015  1.00  0.75           C  
ATOM   2589  CG  PHE A 170      -3.782  24.306  -0.936  1.00  0.75           C  
ATOM   2590  CD1 PHE A 170      -3.838  24.075  -2.288  1.00  0.75           C  
ATOM   2591  CD2 PHE A 170      -2.953  25.309  -0.460  1.00  0.75           C  
ATOM   2592  CE1 PHE A 170      -3.074  24.835  -3.151  1.00  0.75           C  
ATOM   2593  CE2 PHE A 170      -2.198  26.066  -1.317  1.00  0.75           C  
ATOM   2594  CZ  PHE A 170      -2.260  25.832  -2.665  1.00  0.75           C  
ATOM   2595  H   PHE A 170      -5.448  21.934   1.835  1.00  0.75           H  
ATOM   2596  HA  PHE A 170      -4.242  21.552  -0.701  1.00  0.75           H  
ATOM   2597 1HB  PHE A 170      -5.618  23.474  -0.357  1.00  0.75           H  
ATOM   2598 2HB  PHE A 170      -4.616  24.045   0.960  1.00  0.75           H  
ATOM   2599  HD1 PHE A 170      -4.491  23.290  -2.674  1.00  0.75           H  
ATOM   2600  HD2 PHE A 170      -2.910  25.493   0.615  1.00  0.75           H  
ATOM   2601  HE1 PHE A 170      -3.122  24.658  -4.217  1.00  0.75           H  
ATOM   2602  HE2 PHE A 170      -1.552  26.853  -0.928  1.00  0.75           H  
ATOM   2603  HZ  PHE A 170      -1.661  26.431  -3.351  1.00  0.75           H  
ATOM   2604  N   ILE A 171      -2.150  22.604   1.605  1.00  0.76           N  
ATOM   2605  CA  ILE A 171      -0.739  22.758   1.902  1.00  0.76           C  
ATOM   2606  C   ILE A 171      -0.013  21.428   1.798  1.00  0.76           C  
ATOM   2607  O   ILE A 171       1.076  21.346   1.239  1.00  0.76           O  
ATOM   2608  CB  ILE A 171      -0.529  23.313   3.311  1.00  0.76           C  
ATOM   2609  CG1 ILE A 171      -1.016  24.756   3.383  1.00  0.76           C  
ATOM   2610  CG2 ILE A 171       0.948  23.214   3.670  1.00  0.76           C  
ATOM   2611  CD1 ILE A 171      -1.115  25.269   4.796  1.00  0.76           C  
ATOM   2612  H   ILE A 171      -2.848  22.885   2.295  1.00  0.76           H  
ATOM   2613  HA  ILE A 171      -0.309  23.451   1.186  1.00  0.76           H  
ATOM   2614  HB  ILE A 171      -1.121  22.731   4.022  1.00  0.76           H  
ATOM   2615 1HG1 ILE A 171      -0.332  25.393   2.825  1.00  0.76           H  
ATOM   2616 2HG1 ILE A 171      -2.002  24.820   2.924  1.00  0.76           H  
ATOM   2617 1HG2 ILE A 171       1.103  23.600   4.677  1.00  0.76           H  
ATOM   2618 2HG2 ILE A 171       1.263  22.173   3.629  1.00  0.76           H  
ATOM   2619 3HG2 ILE A 171       1.534  23.800   2.962  1.00  0.76           H  
ATOM   2620 1HD1 ILE A 171      -1.471  26.299   4.784  1.00  0.76           H  
ATOM   2621 2HD1 ILE A 171      -1.813  24.649   5.355  1.00  0.76           H  
ATOM   2622 3HD1 ILE A 171      -0.136  25.230   5.267  1.00  0.76           H  
ATOM   2623  N   MET A 172      -0.600  20.366   2.333  1.00  0.78           N  
ATOM   2624  CA  MET A 172       0.062  19.083   2.217  1.00  0.78           C  
ATOM   2625  C   MET A 172       0.135  18.614   0.768  1.00  0.78           C  
ATOM   2626  O   MET A 172       1.185  18.160   0.316  1.00  0.78           O  
ATOM   2627  CB  MET A 172      -0.688  18.041   3.030  1.00  0.78           C  
ATOM   2628  CG  MET A 172      -0.588  18.197   4.514  1.00  0.78           C  
ATOM   2629  SD  MET A 172      -1.315  16.809   5.385  1.00  0.78           S  
ATOM   2630  CE  MET A 172      -3.049  17.117   5.060  1.00  0.78           C  
ATOM   2631  H   MET A 172      -1.498  20.450   2.814  1.00  0.78           H  
ATOM   2632  HA  MET A 172       1.080  19.181   2.593  1.00  0.78           H  
ATOM   2633 1HB  MET A 172      -1.750  18.089   2.767  1.00  0.78           H  
ATOM   2634 2HB  MET A 172      -0.332  17.046   2.765  1.00  0.78           H  
ATOM   2635 1HG  MET A 172       0.458  18.284   4.804  1.00  0.78           H  
ATOM   2636 2HG  MET A 172      -1.105  19.109   4.817  1.00  0.78           H  
ATOM   2637 1HE  MET A 172      -3.644  16.361   5.551  1.00  0.78           H  
ATOM   2638 2HE  MET A 172      -3.325  18.101   5.444  1.00  0.78           H  
ATOM   2639 3HE  MET A 172      -3.225  17.084   3.983  1.00  0.78           H  
ATOM   2640  N   SER A 173      -0.936  18.815  -0.002  1.00  0.81           N  
ATOM   2641  CA  SER A 173      -0.981  18.325  -1.375  1.00  0.81           C  
ATOM   2642  C   SER A 173       0.084  18.931  -2.271  1.00  0.81           C  
ATOM   2643  O   SER A 173       0.787  18.215  -2.995  1.00  0.81           O  
ATOM   2644  CB  SER A 173      -2.332  18.640  -1.962  1.00  0.81           C  
ATOM   2645  OG  SER A 173      -3.321  17.952  -1.285  1.00  0.81           O  
ATOM   2646  H   SER A 173      -1.778  19.244   0.388  1.00  0.81           H  
ATOM   2647  HA  SER A 173      -0.845  17.248  -1.352  1.00  0.81           H  
ATOM   2648 1HB  SER A 173      -2.524  19.710  -1.895  1.00  0.81           H  
ATOM   2649 2HB  SER A 173      -2.352  18.376  -3.006  1.00  0.81           H  
ATOM   2650  HG  SER A 173      -3.409  18.393  -0.401  1.00  0.81           H  
ATOM   2651  N   ILE A 174       0.287  20.241  -2.152  1.00  0.85           N  
ATOM   2652  CA  ILE A 174       1.284  20.925  -2.969  1.00  0.85           C  
ATOM   2653  C   ILE A 174       2.729  20.531  -2.635  1.00  0.85           C  
ATOM   2654  O   ILE A 174       3.636  20.799  -3.428  1.00  0.85           O  
ATOM   2655  CB  ILE A 174       1.117  22.460  -2.892  1.00  0.85           C  
ATOM   2656  CG1 ILE A 174       1.338  22.939  -1.491  1.00  0.85           C  
ATOM   2657  CG2 ILE A 174      -0.225  22.873  -3.385  1.00  0.85           C  
ATOM   2658  CD1 ILE A 174       1.370  24.429  -1.325  1.00  0.85           C  
ATOM   2659  H   ILE A 174      -0.306  20.778  -1.512  1.00  0.85           H  
ATOM   2660  HA  ILE A 174       1.098  20.649  -4.004  1.00  0.85           H  
ATOM   2661  HB  ILE A 174       1.877  22.926  -3.510  1.00  0.85           H  
ATOM   2662 1HG1 ILE A 174       0.552  22.541  -0.880  1.00  0.85           H  
ATOM   2663 2HG1 ILE A 174       2.268  22.553  -1.148  1.00  0.85           H  
ATOM   2664 1HG2 ILE A 174      -0.293  23.947  -3.335  1.00  0.85           H  
ATOM   2665 2HG2 ILE A 174      -0.342  22.553  -4.409  1.00  0.85           H  
ATOM   2666 3HG2 ILE A 174      -1.003  22.425  -2.767  1.00  0.85           H  
ATOM   2667 1HD1 ILE A 174       1.534  24.670  -0.274  1.00  0.85           H  
ATOM   2668 2HD1 ILE A 174       2.177  24.845  -1.924  1.00  0.85           H  
ATOM   2669 3HD1 ILE A 174       0.425  24.844  -1.649  1.00  0.85           H  
ATOM   2670  N   VAL A 175       2.945  19.879  -1.489  1.00  0.92           N  
ATOM   2671  CA  VAL A 175       4.271  19.462  -1.069  1.00  0.92           C  
ATOM   2672  C   VAL A 175       4.506  17.969  -1.274  1.00  0.92           C  
ATOM   2673  O   VAL A 175       5.574  17.555  -1.730  1.00  0.92           O  
ATOM   2674  CB  VAL A 175       4.491  19.770   0.431  1.00  0.92           C  
ATOM   2675  CG1 VAL A 175       5.848  19.230   0.869  1.00  0.92           C  
ATOM   2676  CG2 VAL A 175       4.405  21.257   0.684  1.00  0.92           C  
ATOM   2677  H   VAL A 175       2.161  19.641  -0.886  1.00  0.92           H  
ATOM   2678  HA  VAL A 175       5.006  20.016  -1.652  1.00  0.92           H  
ATOM   2679  HB  VAL A 175       3.721  19.264   1.015  1.00  0.92           H  
ATOM   2680 1HG1 VAL A 175       5.993  19.427   1.929  1.00  0.92           H  
ATOM   2681 2HG1 VAL A 175       5.885  18.159   0.692  1.00  0.92           H  
ATOM   2682 3HG1 VAL A 175       6.636  19.718   0.297  1.00  0.92           H  
ATOM   2683 1HG2 VAL A 175       4.553  21.453   1.744  1.00  0.92           H  
ATOM   2684 2HG2 VAL A 175       5.169  21.774   0.106  1.00  0.92           H  
ATOM   2685 3HG2 VAL A 175       3.437  21.606   0.398  1.00  0.92           H  
ATOM   2686  N   LEU A 176       3.534  17.166  -0.861  1.00  1.04           N  
ATOM   2687  CA  LEU A 176       3.676  15.725  -0.829  1.00  1.04           C  
ATOM   2688  C   LEU A 176       3.108  14.901  -1.998  1.00  1.04           C  
ATOM   2689  O   LEU A 176       3.388  13.704  -2.069  1.00  1.04           O  
ATOM   2690  CB  LEU A 176       3.077  15.283   0.478  1.00  1.04           C  
ATOM   2691  CG  LEU A 176       3.769  15.875   1.709  1.00  1.04           C  
ATOM   2692  CD1 LEU A 176       3.020  15.497   2.963  1.00  1.04           C  
ATOM   2693  CD2 LEU A 176       5.201  15.363   1.750  1.00  1.04           C  
ATOM   2694  H   LEU A 176       2.670  17.570  -0.519  1.00  1.04           H  
ATOM   2695  HA  LEU A 176       4.743  15.515  -0.790  1.00  1.04           H  
ATOM   2696 1HB  LEU A 176       2.045  15.614   0.489  1.00  1.04           H  
ATOM   2697 2HB  LEU A 176       3.121  14.196   0.536  1.00  1.04           H  
ATOM   2698  HG  LEU A 176       3.767  16.955   1.638  1.00  1.04           H  
ATOM   2699 1HD1 LEU A 176       3.518  15.932   3.828  1.00  1.04           H  
ATOM   2700 2HD1 LEU A 176       1.999  15.883   2.902  1.00  1.04           H  
ATOM   2701 3HD1 LEU A 176       2.998  14.414   3.064  1.00  1.04           H  
ATOM   2702 1HD2 LEU A 176       5.715  15.786   2.614  1.00  1.04           H  
ATOM   2703 2HD2 LEU A 176       5.197  14.275   1.825  1.00  1.04           H  
ATOM   2704 3HD2 LEU A 176       5.720  15.662   0.837  1.00  1.04           H  
ATOM   2705  N   ILE A 177       2.317  15.481  -2.912  1.00  1.24           N  
ATOM   2706  CA  ILE A 177       1.896  14.664  -4.060  1.00  1.24           C  
ATOM   2707  C   ILE A 177       3.062  14.660  -5.056  1.00  1.24           C  
ATOM   2708  O   ILE A 177       3.623  15.721  -5.380  1.00  1.24           O  
ATOM   2709  CB  ILE A 177       0.575  15.131  -4.711  1.00  1.24           C  
ATOM   2710  CG1 ILE A 177      -0.590  15.003  -3.743  1.00  1.24           C  
ATOM   2711  CG2 ILE A 177       0.269  14.316  -5.985  1.00  1.24           C  
ATOM   2712  CD1 ILE A 177      -1.862  15.667  -4.265  1.00  1.24           C  
ATOM   2713  H   ILE A 177       2.013  16.453  -2.838  1.00  1.24           H  
ATOM   2714  HA  ILE A 177       1.750  13.648  -3.724  1.00  1.24           H  
ATOM   2715  HB  ILE A 177       0.665  16.175  -4.958  1.00  1.24           H  
ATOM   2716 1HG1 ILE A 177      -0.795  13.946  -3.562  1.00  1.24           H  
ATOM   2717 2HG1 ILE A 177      -0.313  15.465  -2.800  1.00  1.24           H  
ATOM   2718 1HG2 ILE A 177      -0.656  14.676  -6.428  1.00  1.24           H  
ATOM   2719 2HG2 ILE A 177       1.071  14.434  -6.692  1.00  1.24           H  
ATOM   2720 3HG2 ILE A 177       0.159  13.271  -5.730  1.00  1.24           H  
ATOM   2721 1HD1 ILE A 177      -2.660  15.554  -3.533  1.00  1.24           H  
ATOM   2722 2HD1 ILE A 177      -1.669  16.722  -4.433  1.00  1.24           H  
ATOM   2723 3HD1 ILE A 177      -2.162  15.203  -5.203  1.00  1.24           H  
ATOM   2724  N   HIS A 178       3.467  13.470  -5.517  1.00  1.56           N  
ATOM   2725  CA  HIS A 178       4.661  13.357  -6.347  1.00  1.56           C  
ATOM   2726  C   HIS A 178       4.450  13.193  -7.844  1.00  1.56           C  
ATOM   2727  O   HIS A 178       5.413  12.932  -8.558  1.00  1.56           O  
ATOM   2728  CB  HIS A 178       5.508  12.186  -5.853  1.00  1.56           C  
ATOM   2729  CG  HIS A 178       6.044  12.387  -4.464  1.00  1.56           C  
ATOM   2730  ND1 HIS A 178       7.038  13.299  -4.178  1.00  1.56           N  
ATOM   2731  CD2 HIS A 178       5.728  11.796  -3.289  1.00  1.56           C  
ATOM   2732  CE1 HIS A 178       7.303  13.265  -2.883  1.00  1.56           C  
ATOM   2733  NE2 HIS A 178       6.526  12.360  -2.323  1.00  1.56           N  
ATOM   2734  H   HIS A 178       2.952  12.617  -5.298  1.00  1.56           H  
ATOM   2735  HA  HIS A 178       5.255  14.259  -6.215  1.00  1.56           H  
ATOM   2736 1HB  HIS A 178       4.901  11.276  -5.858  1.00  1.56           H  
ATOM   2737 2HB  HIS A 178       6.345  12.027  -6.531  1.00  1.56           H  
ATOM   2738  HD2 HIS A 178       4.983  11.023  -3.131  1.00  1.56           H  
ATOM   2739  HE1 HIS A 178       8.040  13.879  -2.367  1.00  1.56           H  
ATOM   2740  HE2 HIS A 178       6.512  12.120  -1.344  1.00  1.56           H  
ATOM   2741  N   ASP A 179       3.223  13.370  -8.330  1.00  2.04           N  
ATOM   2742  CA  ASP A 179       2.956  13.265  -9.769  1.00  2.04           C  
ATOM   2743  C   ASP A 179       3.604  12.001 -10.363  1.00  2.04           C  
ATOM   2744  O   ASP A 179       4.625  12.107 -11.043  1.00  2.04           O  
ATOM   2745  CB  ASP A 179       3.470  14.500 -10.530  1.00  2.04           C  
ATOM   2746  CG  ASP A 179       2.827  14.660 -11.947  1.00  2.04           C  
ATOM   2747  OD1 ASP A 179       1.719  14.201 -12.124  1.00  2.04           O  
ATOM   2748  OD2 ASP A 179       3.453  15.232 -12.828  1.00  2.04           O  
ATOM   2749  H   ASP A 179       2.476  13.577  -7.686  1.00  2.04           H  
ATOM   2750  HA  ASP A 179       1.879  13.220  -9.918  1.00  2.04           H  
ATOM   2751 1HB  ASP A 179       3.265  15.399  -9.946  1.00  2.04           H  
ATOM   2752 2HB  ASP A 179       4.554  14.427 -10.650  1.00  2.04           H  
ATOM   2753  N   PRO A 180       3.032  10.801 -10.137  1.00  2.68           N  
ATOM   2754  CA  PRO A 180       3.587   9.513 -10.515  1.00  2.68           C  
ATOM   2755  C   PRO A 180       4.053   9.592 -11.949  1.00  2.68           C  
ATOM   2756  O   PRO A 180       3.386  10.208 -12.777  1.00  2.68           O  
ATOM   2757  CB  PRO A 180       2.385   8.573 -10.357  1.00  2.68           C  
ATOM   2758  CG  PRO A 180       1.560   9.222  -9.275  1.00  2.68           C  
ATOM   2759  CD  PRO A 180       1.693  10.719  -9.535  1.00  2.68           C  
ATOM   2760  HA  PRO A 180       4.414   9.253  -9.836  1.00  2.68           H  
ATOM   2761 1HB  PRO A 180       1.845   8.485 -11.314  1.00  2.68           H  
ATOM   2762 2HB  PRO A 180       2.727   7.562 -10.087  1.00  2.68           H  
ATOM   2763 1HG  PRO A 180       0.518   8.865  -9.323  1.00  2.68           H  
ATOM   2764 2HG  PRO A 180       1.956   8.929  -8.293  1.00  2.68           H  
ATOM   2765 1HD  PRO A 180       0.932  11.063 -10.252  1.00  2.68           H  
ATOM   2766 2HD  PRO A 180       1.642  11.254  -8.584  1.00  2.68           H  
ATOM   2767  N   LYS A 181       5.151   8.892 -12.248  1.00  3.46           N  
ATOM   2768  CA  LYS A 181       5.895   8.970 -13.515  1.00  3.46           C  
ATOM   2769  C   LYS A 181       5.097   9.158 -14.800  1.00  3.46           C  
ATOM   2770  O   LYS A 181       5.571   9.839 -15.708  1.00  3.46           O  
ATOM   2771  CB  LYS A 181       6.761   7.720 -13.671  1.00  3.46           C  
ATOM   2772  CG  LYS A 181       7.630   7.711 -14.923  1.00  3.46           C  
ATOM   2773  CD  LYS A 181       8.521   6.473 -14.973  1.00  3.46           C  
ATOM   2774  CE  LYS A 181       9.373   6.451 -16.237  1.00  3.46           C  
ATOM   2775  NZ  LYS A 181      10.252   5.250 -16.294  1.00  3.46           N  
ATOM   2776  H   LYS A 181       5.566   8.345 -11.507  1.00  3.46           H  
ATOM   2777  HA  LYS A 181       6.564   9.828 -13.436  1.00  3.46           H  
ATOM   2778 1HB  LYS A 181       7.418   7.621 -12.807  1.00  3.46           H  
ATOM   2779 2HB  LYS A 181       6.123   6.837 -13.704  1.00  3.46           H  
ATOM   2780 1HG  LYS A 181       6.988   7.725 -15.806  1.00  3.46           H  
ATOM   2781 2HG  LYS A 181       8.256   8.603 -14.938  1.00  3.46           H  
ATOM   2782 1HD  LYS A 181       9.176   6.460 -14.101  1.00  3.46           H  
ATOM   2783 2HD  LYS A 181       7.899   5.579 -14.952  1.00  3.46           H  
ATOM   2784 1HE  LYS A 181       8.719   6.453 -17.107  1.00  3.46           H  
ATOM   2785 2HE  LYS A 181       9.996   7.346 -16.262  1.00  3.46           H  
ATOM   2786 1HZ  LYS A 181      10.799   5.272 -17.143  1.00  3.46           H  
ATOM   2787 2HZ  LYS A 181      10.871   5.246 -15.495  1.00  3.46           H  
ATOM   2788 3HZ  LYS A 181       9.684   4.415 -16.282  1.00  3.46           H  
ATOM   2789  N   LYS A 182       3.926   8.555 -14.932  1.00  4.29           N  
ATOM   2790  CA  LYS A 182       3.190   8.732 -16.178  1.00  4.29           C  
ATOM   2791  C   LYS A 182       2.862  10.216 -16.407  1.00  4.29           C  
ATOM   2792  O   LYS A 182       2.828  10.685 -17.545  1.00  4.29           O  
ATOM   2793  CB  LYS A 182       1.909   7.903 -16.174  1.00  4.29           C  
ATOM   2794  CG  LYS A 182       2.129   6.404 -16.294  1.00  4.29           C  
ATOM   2795  CD  LYS A 182       0.806   5.647 -16.298  1.00  4.29           C  
ATOM   2796  CE  LYS A 182       1.026   4.147 -16.455  1.00  4.29           C  
ATOM   2797  NZ  LYS A 182      -0.257   3.394 -16.448  1.00  4.29           N  
ATOM   2798  H   LYS A 182       3.547   8.011 -14.172  1.00  4.29           H  
ATOM   2799  HA  LYS A 182       3.819   8.398 -17.004  1.00  4.29           H  
ATOM   2800 1HB  LYS A 182       1.367   8.089 -15.246  1.00  4.29           H  
ATOM   2801 2HB  LYS A 182       1.270   8.216 -16.983  1.00  4.29           H  
ATOM   2802 1HG  LYS A 182       2.664   6.191 -17.221  1.00  4.29           H  
ATOM   2803 2HG  LYS A 182       2.738   6.062 -15.457  1.00  4.29           H  
ATOM   2804 1HD  LYS A 182       0.274   5.833 -15.361  1.00  4.29           H  
ATOM   2805 2HD  LYS A 182       0.186   6.001 -17.122  1.00  4.29           H  
ATOM   2806 1HE  LYS A 182       1.541   3.961 -17.397  1.00  4.29           H  
ATOM   2807 2HE  LYS A 182       1.649   3.790 -15.635  1.00  4.29           H  
ATOM   2808 1HZ  LYS A 182      -0.069   2.408 -16.556  1.00  4.29           H  
ATOM   2809 2HZ  LYS A 182      -0.736   3.554 -15.573  1.00  4.29           H  
ATOM   2810 3HZ  LYS A 182      -0.838   3.711 -17.211  1.00  4.29           H  
ATOM   2811  N   SER A 183       2.615  10.944 -15.316  1.00  5.02           N  
ATOM   2812  CA  SER A 183       2.271  12.358 -15.341  1.00  5.02           C  
ATOM   2813  C   SER A 183       1.192  12.691 -16.351  1.00  5.02           C  
ATOM   2814  O   SER A 183       0.214  11.964 -16.572  1.00  5.02           O  
ATOM   2815  CB  SER A 183       3.515  13.195 -15.647  1.00  5.02           C  
ATOM   2816  OG  SER A 183       3.256  14.603 -15.548  1.00  5.02           O  
ATOM   2817  H   SER A 183       2.722  10.506 -14.410  1.00  5.02           H  
ATOM   2818  HA  SER A 183       1.911  12.635 -14.345  1.00  5.02           H  
ATOM   2819 1HB  SER A 183       4.304  12.923 -14.942  1.00  5.02           H  
ATOM   2820 2HB  SER A 183       3.878  12.954 -16.646  1.00  5.02           H  
ATOM   2821  HG  SER A 183       3.228  14.808 -14.564  1.00  5.02           H  
ATOM   2822  N   THR A 184       1.418  13.809 -17.003  1.00  5.51           N  
ATOM   2823  CA  THR A 184       0.584  14.388 -18.022  1.00  5.51           C  
ATOM   2824  C   THR A 184       0.765  13.730 -19.380  1.00  5.51           C  
ATOM   2825  O   THR A 184       1.315  14.320 -20.316  1.00  5.51           O  
ATOM   2826  CB  THR A 184       0.871  15.883 -18.066  1.00  5.51           C  
ATOM   2827  OG1 THR A 184       2.303  16.070 -18.068  1.00  5.51           O  
ATOM   2828  CG2 THR A 184       0.260  16.563 -16.870  1.00  5.51           C  
ATOM   2829  H   THR A 184       2.250  14.325 -16.748  1.00  5.51           H  
ATOM   2830  HA  THR A 184      -0.457  14.251 -17.729  1.00  5.51           H  
ATOM   2831  HB  THR A 184       0.453  16.309 -18.978  1.00  5.51           H  
ATOM   2832  HG1 THR A 184       2.684  15.622 -17.264  1.00  5.51           H  
ATOM   2833 1HG2 THR A 184       0.470  17.632 -16.905  1.00  5.51           H  
ATOM   2834 2HG2 THR A 184      -0.815  16.404 -16.888  1.00  5.51           H  
ATOM   2835 3HG2 THR A 184       0.677  16.141 -15.955  1.00  5.51           H  
ATOM   2836  N   THR A 185       0.277  12.495 -19.463  1.00  5.73           N  
ATOM   2837  CA  THR A 185       0.358  11.692 -20.671  1.00  5.73           C  
ATOM   2838  C   THR A 185      -0.617  12.325 -21.612  1.00  5.73           C  
ATOM   2839  O   THR A 185      -1.331  13.253 -21.231  1.00  5.73           O  
ATOM   2840  CB  THR A 185      -0.100  10.227 -20.504  1.00  5.73           C  
ATOM   2841  OG1 THR A 185      -1.525  10.193 -20.265  1.00  5.73           O  
ATOM   2842  CG2 THR A 185       0.607   9.578 -19.353  1.00  5.73           C  
ATOM   2843  H   THR A 185      -0.121  12.107 -18.606  1.00  5.73           H  
ATOM   2844  HA  THR A 185       1.363  11.741 -21.093  1.00  5.73           H  
ATOM   2845  HB  THR A 185       0.122   9.675 -21.414  1.00  5.73           H  
ATOM   2846  HG1 THR A 185      -1.697  10.497 -19.364  1.00  5.73           H  
ATOM   2847 1HG2 THR A 185       0.272   8.548 -19.252  1.00  5.73           H  
ATOM   2848 2HG2 THR A 185       1.681   9.595 -19.532  1.00  5.73           H  
ATOM   2849 3HG2 THR A 185       0.383  10.124 -18.438  1.00  5.73           H  
ATOM   2850  N   SER A 186      -0.708  11.825 -22.827  1.00  5.74           N  
ATOM   2851  CA  SER A 186      -1.656  12.435 -23.728  1.00  5.74           C  
ATOM   2852  C   SER A 186      -3.095  12.373 -23.196  1.00  5.74           C  
ATOM   2853  O   SER A 186      -3.912  13.181 -23.632  1.00  5.74           O  
ATOM   2854  CB  SER A 186      -1.600  11.759 -25.082  1.00  5.74           C  
ATOM   2855  OG  SER A 186      -2.054  10.438 -24.996  1.00  5.74           O  
ATOM   2856  H   SER A 186      -0.124  11.059 -23.122  1.00  5.74           H  
ATOM   2857  HA  SER A 186      -1.384  13.484 -23.849  1.00  5.74           H  
ATOM   2858 1HB  SER A 186      -2.219  12.313 -25.786  1.00  5.74           H  
ATOM   2859 2HB  SER A 186      -0.579  11.774 -25.457  1.00  5.74           H  
ATOM   2860  HG  SER A 186      -2.946  10.492 -24.610  1.00  5.74           H  
ATOM   2861  N   GLY A 187      -3.423  11.414 -22.294  1.00  5.59           N  
ATOM   2862  CA  GLY A 187      -4.780  11.345 -21.765  1.00  5.59           C  
ATOM   2863  C   GLY A 187      -5.764  11.520 -22.900  1.00  5.59           C  
ATOM   2864  O   GLY A 187      -5.751  10.772 -23.881  1.00  5.59           O  
ATOM   2865  H   GLY A 187      -2.711  10.802 -21.901  1.00  5.59           H  
ATOM   2866 1HA  GLY A 187      -4.939  10.384 -21.275  1.00  5.59           H  
ATOM   2867 2HA  GLY A 187      -4.918  12.119 -21.017  1.00  5.59           H  
ATOM   2868  N   PHE A 188      -6.629  12.513 -22.732  1.00  5.35           N  
ATOM   2869  CA  PHE A 188      -7.568  12.914 -23.775  1.00  5.35           C  
ATOM   2870  C   PHE A 188      -7.238  14.302 -24.282  1.00  5.35           C  
ATOM   2871  O   PHE A 188      -7.481  14.614 -25.444  1.00  5.35           O  
ATOM   2872  CB  PHE A 188      -8.996  13.075 -23.275  1.00  5.35           C  
ATOM   2873  CG  PHE A 188      -9.686  11.926 -22.738  1.00  5.35           C  
ATOM   2874  CD1 PHE A 188     -10.434  11.067 -23.517  1.00  5.35           C  
ATOM   2875  CD2 PHE A 188      -9.604  11.710 -21.430  1.00  5.35           C  
ATOM   2876  CE1 PHE A 188     -11.101  10.020 -22.922  1.00  5.35           C  
ATOM   2877  CE2 PHE A 188     -10.227  10.676 -20.841  1.00  5.35           C  
ATOM   2878  CZ  PHE A 188     -10.990   9.834 -21.577  1.00  5.35           C  
ATOM   2879  H   PHE A 188      -6.565  13.049 -21.868  1.00  5.35           H  
ATOM   2880  HA  PHE A 188      -7.519  12.210 -24.606  1.00  5.35           H  
ATOM   2881 1HB  PHE A 188      -9.010  13.861 -22.514  1.00  5.35           H  
ATOM   2882 2HB  PHE A 188      -9.574  13.448 -24.105  1.00  5.35           H  
ATOM   2883  HD1 PHE A 188     -10.512  11.235 -24.589  1.00  5.35           H  
ATOM   2884  HD2 PHE A 188      -9.021  12.398 -20.857  1.00  5.35           H  
ATOM   2885  HE1 PHE A 188     -11.714   9.351 -23.507  1.00  5.35           H  
ATOM   2886  HE2 PHE A 188     -10.124  10.528 -19.767  1.00  5.35           H  
ATOM   2887  HZ  PHE A 188     -11.505   9.019 -21.089  1.00  5.35           H  
ATOM   2888  N   GLN A 189      -6.694  15.149 -23.405  1.00  5.07           N  
ATOM   2889  CA  GLN A 189      -6.647  16.574 -23.705  1.00  5.07           C  
ATOM   2890  C   GLN A 189      -8.103  16.930 -24.026  1.00  5.07           C  
ATOM   2891  O   GLN A 189      -8.979  16.678 -23.199  1.00  5.07           O  
ATOM   2892  CB  GLN A 189      -5.670  16.928 -24.848  1.00  5.07           C  
ATOM   2893  CG  GLN A 189      -4.196  16.611 -24.544  1.00  5.07           C  
ATOM   2894  CD  GLN A 189      -3.653  17.426 -23.382  1.00  5.07           C  
ATOM   2895  OE1 GLN A 189      -3.720  18.662 -23.394  1.00  5.07           O  
ATOM   2896  NE2 GLN A 189      -3.132  16.738 -22.374  1.00  5.07           N  
ATOM   2897  H   GLN A 189      -6.406  14.823 -22.483  1.00  5.07           H  
ATOM   2898  HA  GLN A 189      -6.350  17.109 -22.820  1.00  5.07           H  
ATOM   2899 1HB  GLN A 189      -5.937  16.413 -25.766  1.00  5.07           H  
ATOM   2900 2HB  GLN A 189      -5.729  17.996 -25.046  1.00  5.07           H  
ATOM   2901 1HG  GLN A 189      -4.113  15.560 -24.284  1.00  5.07           H  
ATOM   2902 2HG  GLN A 189      -3.596  16.825 -25.428  1.00  5.07           H  
ATOM   2903 1HE2 GLN A 189      -2.797  17.216 -21.531  1.00  5.07           H  
ATOM   2904 2HE2 GLN A 189      -3.110  15.733 -22.409  1.00  5.07           H  
ATOM   2905  N   LYS A 190      -8.398  17.506 -25.184  1.00  4.80           N  
ATOM   2906  CA  LYS A 190      -9.803  17.771 -25.488  1.00  4.80           C  
ATOM   2907  C   LYS A 190     -10.525  16.428 -25.393  1.00  4.80           C  
ATOM   2908  O   LYS A 190     -10.046  15.450 -25.953  1.00  4.80           O  
ATOM   2909  CB  LYS A 190      -9.959  18.362 -26.889  1.00  4.80           C  
ATOM   2910  CG  LYS A 190     -11.391  18.711 -27.279  1.00  4.80           C  
ATOM   2911  CD  LYS A 190     -11.449  19.340 -28.669  1.00  4.80           C  
ATOM   2912  CE  LYS A 190     -12.881  19.659 -29.073  1.00  4.80           C  
ATOM   2913  NZ  LYS A 190     -12.953  20.259 -30.436  1.00  4.80           N  
ATOM   2914  H   LYS A 190      -7.679  17.716 -25.858  1.00  4.80           H  
ATOM   2915  HA  LYS A 190     -10.221  18.448 -24.744  1.00  4.80           H  
ATOM   2916 1HB  LYS A 190      -9.357  19.266 -26.973  1.00  4.80           H  
ATOM   2917 2HB  LYS A 190      -9.582  17.648 -27.621  1.00  4.80           H  
ATOM   2918 1HG  LYS A 190     -11.997  17.799 -27.276  1.00  4.80           H  
ATOM   2919 2HG  LYS A 190     -11.809  19.405 -26.552  1.00  4.80           H  
ATOM   2920 1HD  LYS A 190     -10.860  20.257 -28.683  1.00  4.80           H  
ATOM   2921 2HD  LYS A 190     -11.026  18.645 -29.395  1.00  4.80           H  
ATOM   2922 1HE  LYS A 190     -13.468  18.740 -29.059  1.00  4.80           H  
ATOM   2923 2HE  LYS A 190     -13.306  20.361 -28.356  1.00  4.80           H  
ATOM   2924 1HZ  LYS A 190     -13.916  20.456 -30.668  1.00  4.80           H  
ATOM   2925 2HZ  LYS A 190     -12.420  21.117 -30.455  1.00  4.80           H  
ATOM   2926 3HZ  LYS A 190     -12.571  19.611 -31.110  1.00  4.80           H  
ATOM   2927  N   LEU A 191     -11.667  16.342 -24.710  1.00  4.57           N  
ATOM   2928  CA  LEU A 191     -12.264  15.014 -24.611  1.00  4.57           C  
ATOM   2929  C   LEU A 191     -12.451  14.471 -26.021  1.00  4.57           C  
ATOM   2930  O   LEU A 191     -13.126  15.095 -26.840  1.00  4.57           O  
ATOM   2931  CB  LEU A 191     -13.616  15.077 -23.887  1.00  4.57           C  
ATOM   2932  CG  LEU A 191     -14.284  13.731 -23.606  1.00  4.57           C  
ATOM   2933  CD1 LEU A 191     -13.441  12.967 -22.611  1.00  4.57           C  
ATOM   2934  CD2 LEU A 191     -15.673  13.967 -23.062  1.00  4.57           C  
ATOM   2935  H   LEU A 191     -12.072  17.144 -24.253  1.00  4.57           H  
ATOM   2936  HA  LEU A 191     -11.598  14.363 -24.057  1.00  4.57           H  
ATOM   2937 1HB  LEU A 191     -13.468  15.572 -22.926  1.00  4.57           H  
ATOM   2938 2HB  LEU A 191     -14.304  15.676 -24.480  1.00  4.57           H  
ATOM   2939  HG  LEU A 191     -14.342  13.145 -24.529  1.00  4.57           H  
ATOM   2940 1HD1 LEU A 191     -13.895  11.998 -22.407  1.00  4.57           H  
ATOM   2941 2HD1 LEU A 191     -12.464  12.828 -23.027  1.00  4.57           H  
ATOM   2942 3HD1 LEU A 191     -13.361  13.535 -21.683  1.00  4.57           H  
ATOM   2943 1HD2 LEU A 191     -16.146  13.019 -22.859  1.00  4.57           H  
ATOM   2944 2HD2 LEU A 191     -15.604  14.546 -22.139  1.00  4.57           H  
ATOM   2945 3HD2 LEU A 191     -16.262  14.516 -23.794  1.00  4.57           H  
ATOM   2946  N   GLU A 192     -11.857  13.309 -26.291  1.00  4.39           N  
ATOM   2947  CA  GLU A 192     -11.895  12.715 -27.618  1.00  4.39           C  
ATOM   2948  C   GLU A 192     -13.128  11.826 -27.828  1.00  4.39           C  
ATOM   2949  O   GLU A 192     -13.266  10.820 -27.124  1.00  4.39           O  
ATOM   2950  CB  GLU A 192     -10.614  11.912 -27.856  1.00  4.39           C  
ATOM   2951  CG  GLU A 192     -10.508  11.285 -29.234  1.00  4.39           C  
ATOM   2952  CD  GLU A 192      -9.203  10.556 -29.479  1.00  4.39           C  
ATOM   2953  OE1 GLU A 192      -8.353  10.590 -28.628  1.00  4.39           O  
ATOM   2954  OE2 GLU A 192      -9.063   9.971 -30.528  1.00  4.39           O  
ATOM   2955  H   GLU A 192     -11.325  12.866 -25.558  1.00  4.39           H  
ATOM   2956  HA  GLU A 192     -11.866  13.532 -28.325  1.00  4.39           H  
ATOM   2957 1HB  GLU A 192      -9.748  12.560 -27.707  1.00  4.39           H  
ATOM   2958 2HB  GLU A 192     -10.551  11.112 -27.121  1.00  4.39           H  
ATOM   2959 1HG  GLU A 192     -11.305  10.580 -29.330  1.00  4.39           H  
ATOM   2960 2HG  GLU A 192     -10.644  12.054 -29.990  1.00  4.39           H  
ATOM   2961  N   PRO A 193     -14.004  12.114 -28.821  1.00  4.25           N  
ATOM   2962  CA  PRO A 193     -15.200  11.355 -29.163  1.00  4.25           C  
ATOM   2963  C   PRO A 193     -14.927   9.879 -29.418  1.00  4.25           C  
ATOM   2964  O   PRO A 193     -15.785   9.026 -29.195  1.00  4.25           O  
ATOM   2965  CB  PRO A 193     -15.670  12.034 -30.452  1.00  4.25           C  
ATOM   2966  CG  PRO A 193     -15.164  13.442 -30.349  1.00  4.25           C  
ATOM   2967  CD  PRO A 193     -13.827  13.328 -29.657  1.00  4.25           C  
ATOM   2968  HA  PRO A 193     -15.945  11.485 -28.365  1.00  4.25           H  
ATOM   2969 1HB  PRO A 193     -15.269  11.498 -31.325  1.00  4.25           H  
ATOM   2970 2HB  PRO A 193     -16.767  11.981 -30.523  1.00  4.25           H  
ATOM   2971 1HG  PRO A 193     -15.085  13.893 -31.349  1.00  4.25           H  
ATOM   2972 2HG  PRO A 193     -15.877  14.059 -29.781  1.00  4.25           H  
ATOM   2973 1HD  PRO A 193     -13.009  13.202 -30.381  1.00  4.25           H  
ATOM   2974 2HD  PRO A 193     -13.724  14.232 -29.045  1.00  4.25           H  
ATOM   2975  N   GLN A 194     -13.724   9.546 -29.877  1.00  4.13           N  
ATOM   2976  CA  GLN A 194     -13.419   8.151 -30.159  1.00  4.13           C  
ATOM   2977  C   GLN A 194     -13.220   7.359 -28.880  1.00  4.13           C  
ATOM   2978  O   GLN A 194     -13.522   6.168 -28.825  1.00  4.13           O  
ATOM   2979  CB  GLN A 194     -12.179   8.029 -31.037  1.00  4.13           C  
ATOM   2980  CG  GLN A 194     -12.342   8.607 -32.434  1.00  4.13           C  
ATOM   2981  CD  GLN A 194     -13.417   7.894 -33.245  1.00  4.13           C  
ATOM   2982  OE1 GLN A 194     -13.478   6.661 -33.272  1.00  4.13           O  
ATOM   2983  NE2 GLN A 194     -14.265   8.666 -33.918  1.00  4.13           N  
ATOM   2984  H   GLN A 194     -13.020  10.251 -30.053  1.00  4.13           H  
ATOM   2985  HA  GLN A 194     -14.263   7.717 -30.696  1.00  4.13           H  
ATOM   2986 1HB  GLN A 194     -11.337   8.526 -30.556  1.00  4.13           H  
ATOM   2987 2HB  GLN A 194     -11.914   6.979 -31.139  1.00  4.13           H  
ATOM   2988 1HG  GLN A 194     -12.620   9.657 -32.342  1.00  4.13           H  
ATOM   2989 2HG  GLN A 194     -11.392   8.518 -32.963  1.00  4.13           H  
ATOM   2990 1HE2 GLN A 194     -14.989   8.251 -34.472  1.00  4.13           H  
ATOM   2991 2HE2 GLN A 194     -14.179   9.661 -33.875  1.00  4.13           H  
ATOM   2992  N   LEU A 195     -12.716   8.006 -27.839  1.00  4.04           N  
ATOM   2993  CA  LEU A 195     -12.451   7.281 -26.615  1.00  4.04           C  
ATOM   2994  C   LEU A 195     -13.727   7.272 -25.814  1.00  4.04           C  
ATOM   2995  O   LEU A 195     -14.049   6.307 -25.119  1.00  4.04           O  
ATOM   2996  CB  LEU A 195     -11.300   7.917 -25.869  1.00  4.04           C  
ATOM   2997  CG  LEU A 195      -9.980   7.894 -26.626  1.00  4.04           C  
ATOM   2998  CD1 LEU A 195      -8.900   8.570 -25.790  1.00  4.04           C  
ATOM   2999  CD2 LEU A 195      -9.640   6.463 -26.989  1.00  4.04           C  
ATOM   3000  H   LEU A 195     -12.536   9.007 -27.879  1.00  4.04           H  
ATOM   3001  HA  LEU A 195     -12.181   6.255 -26.857  1.00  4.04           H  
ATOM   3002 1HB  LEU A 195     -11.551   8.963 -25.708  1.00  4.04           H  
ATOM   3003 2HB  LEU A 195     -11.173   7.436 -24.927  1.00  4.04           H  
ATOM   3004  HG  LEU A 195     -10.083   8.471 -27.546  1.00  4.04           H  
ATOM   3005 1HD1 LEU A 195      -7.963   8.571 -26.348  1.00  4.04           H  
ATOM   3006 2HD1 LEU A 195      -9.186   9.592 -25.587  1.00  4.04           H  
ATOM   3007 3HD1 LEU A 195      -8.768   8.035 -24.852  1.00  4.04           H  
ATOM   3008 1HD2 LEU A 195      -8.706   6.451 -27.552  1.00  4.04           H  
ATOM   3009 2HD2 LEU A 195      -9.530   5.863 -26.104  1.00  4.04           H  
ATOM   3010 3HD2 LEU A 195     -10.443   6.061 -27.604  1.00  4.04           H  
ATOM   3011  N   LEU A 196     -14.499   8.342 -25.992  1.00  3.96           N  
ATOM   3012  CA  LEU A 196     -15.791   8.469 -25.355  1.00  3.96           C  
ATOM   3013  C   LEU A 196     -16.679   7.346 -25.918  1.00  3.96           C  
ATOM   3014  O   LEU A 196     -17.409   6.687 -25.185  1.00  3.96           O  
ATOM   3015  CB  LEU A 196     -16.354   9.861 -25.627  1.00  3.96           C  
ATOM   3016  CG  LEU A 196     -17.655  10.211 -24.966  1.00  3.96           C  
ATOM   3017  CD1 LEU A 196     -17.484  10.094 -23.465  1.00  3.96           C  
ATOM   3018  CD2 LEU A 196     -18.025  11.633 -25.361  1.00  3.96           C  
ATOM   3019  H   LEU A 196     -14.158   9.114 -26.564  1.00  3.96           H  
ATOM   3020  HA  LEU A 196     -15.679   8.338 -24.282  1.00  3.96           H  
ATOM   3021 1HB  LEU A 196     -15.609  10.604 -25.334  1.00  3.96           H  
ATOM   3022 2HB  LEU A 196     -16.512   9.946 -26.694  1.00  3.96           H  
ATOM   3023  HG  LEU A 196     -18.438   9.522 -25.285  1.00  3.96           H  
ATOM   3024 1HD1 LEU A 196     -18.416  10.354 -22.964  1.00  3.96           H  
ATOM   3025 2HD1 LEU A 196     -17.212   9.071 -23.216  1.00  3.96           H  
ATOM   3026 3HD1 LEU A 196     -16.698  10.769 -23.148  1.00  3.96           H  
ATOM   3027 1HD2 LEU A 196     -18.964  11.913 -24.884  1.00  3.96           H  
ATOM   3028 2HD2 LEU A 196     -17.237  12.313 -25.041  1.00  3.96           H  
ATOM   3029 3HD2 LEU A 196     -18.134  11.691 -26.444  1.00  3.96           H  
ATOM   3030  N   THR A 197     -16.586   7.113 -27.234  1.00  3.88           N  
ATOM   3031  CA  THR A 197     -17.292   6.025 -27.901  1.00  3.88           C  
ATOM   3032  C   THR A 197     -16.810   4.648 -27.421  1.00  3.88           C  
ATOM   3033  O   THR A 197     -17.623   3.755 -27.177  1.00  3.88           O  
ATOM   3034  CB  THR A 197     -17.138   6.106 -29.430  1.00  3.88           C  
ATOM   3035  OG1 THR A 197     -17.710   7.332 -29.910  1.00  3.88           O  
ATOM   3036  CG2 THR A 197     -17.822   4.930 -30.091  1.00  3.88           C  
ATOM   3037  H   THR A 197     -16.016   7.724 -27.812  1.00  3.88           H  
ATOM   3038  HA  THR A 197     -18.351   6.110 -27.661  1.00  3.88           H  
ATOM   3039  HB  THR A 197     -16.078   6.091 -29.685  1.00  3.88           H  
ATOM   3040  HG1 THR A 197     -17.163   8.080 -29.592  1.00  3.88           H  
ATOM   3041 1HG2 THR A 197     -17.697   5.000 -31.170  1.00  3.88           H  
ATOM   3042 2HG2 THR A 197     -17.374   4.003 -29.731  1.00  3.88           H  
ATOM   3043 3HG2 THR A 197     -18.882   4.942 -29.845  1.00  3.88           H  
ATOM   3044  N   LYS A 198     -15.484   4.454 -27.276  1.00  3.76           N  
ATOM   3045  CA  LYS A 198     -14.993   3.158 -26.793  1.00  3.76           C  
ATOM   3046  C   LYS A 198     -15.538   2.833 -25.402  1.00  3.76           C  
ATOM   3047  O   LYS A 198     -15.890   1.680 -25.124  1.00  3.76           O  
ATOM   3048  CB  LYS A 198     -13.467   3.073 -26.816  1.00  3.76           C  
ATOM   3049  CG  LYS A 198     -12.888   2.957 -28.225  1.00  3.76           C  
ATOM   3050  CD  LYS A 198     -11.371   2.878 -28.232  1.00  3.76           C  
ATOM   3051  CE  LYS A 198     -10.848   2.794 -29.665  1.00  3.76           C  
ATOM   3052  NZ  LYS A 198      -9.362   2.722 -29.723  1.00  3.76           N  
ATOM   3053  H   LYS A 198     -14.822   5.187 -27.531  1.00  3.76           H  
ATOM   3054  HA  LYS A 198     -15.364   2.389 -27.470  1.00  3.76           H  
ATOM   3055 1HB  LYS A 198     -13.048   3.963 -26.343  1.00  3.76           H  
ATOM   3056 2HB  LYS A 198     -13.143   2.210 -26.243  1.00  3.76           H  
ATOM   3057 1HG  LYS A 198     -13.281   2.052 -28.689  1.00  3.76           H  
ATOM   3058 2HG  LYS A 198     -13.202   3.798 -28.823  1.00  3.76           H  
ATOM   3059 1HD  LYS A 198     -10.962   3.760 -27.749  1.00  3.76           H  
ATOM   3060 2HD  LYS A 198     -11.048   1.999 -27.679  1.00  3.76           H  
ATOM   3061 1HE  LYS A 198     -11.264   1.908 -30.141  1.00  3.76           H  
ATOM   3062 2HE  LYS A 198     -11.181   3.679 -30.213  1.00  3.76           H  
ATOM   3063 1HZ  LYS A 198      -9.064   2.669 -30.686  1.00  3.76           H  
ATOM   3064 2HZ  LYS A 198      -8.969   3.547 -29.294  1.00  3.76           H  
ATOM   3065 3HZ  LYS A 198      -9.045   1.901 -29.228  1.00  3.76           H  
ATOM   3066  N   ILE A 199     -15.720   3.839 -24.538  1.00  3.59           N  
ATOM   3067  CA  ILE A 199     -16.314   3.553 -23.227  1.00  3.59           C  
ATOM   3068  C   ILE A 199     -17.835   3.596 -23.424  1.00  3.59           C  
ATOM   3069  O   ILE A 199     -18.547   4.494 -22.970  1.00  3.59           O  
ATOM   3070  CB  ILE A 199     -15.822   4.513 -22.108  1.00  3.59           C  
ATOM   3071  CG1 ILE A 199     -16.179   5.937 -22.374  1.00  3.59           C  
ATOM   3072  CG2 ILE A 199     -14.326   4.365 -21.945  1.00  3.59           C  
ATOM   3073  CD1 ILE A 199     -15.906   6.848 -21.185  1.00  3.59           C  
ATOM   3074  H   ILE A 199     -15.411   4.783 -24.781  1.00  3.59           H  
ATOM   3075  HA  ILE A 199     -16.039   2.545 -22.931  1.00  3.59           H  
ATOM   3076  HB  ILE A 199     -16.289   4.266 -21.193  1.00  3.59           H  
ATOM   3077 1HG1 ILE A 199     -15.604   6.280 -23.211  1.00  3.59           H  
ATOM   3078 2HG1 ILE A 199     -17.235   6.002 -22.633  1.00  3.59           H  
ATOM   3079 1HG2 ILE A 199     -13.988   5.015 -21.143  1.00  3.59           H  
ATOM   3080 2HG2 ILE A 199     -14.086   3.332 -21.704  1.00  3.59           H  
ATOM   3081 3HG2 ILE A 199     -13.847   4.650 -22.883  1.00  3.59           H  
ATOM   3082 1HD1 ILE A 199     -16.178   7.861 -21.444  1.00  3.59           H  
ATOM   3083 2HD1 ILE A 199     -16.498   6.519 -20.330  1.00  3.59           H  
ATOM   3084 3HD1 ILE A 199     -14.849   6.812 -20.931  1.00  3.59           H  
ATOM   3085  N   ASN A 200     -18.290   2.565 -24.139  1.00  3.37           N  
ATOM   3086  CA  ASN A 200     -19.616   2.395 -24.707  1.00  3.37           C  
ATOM   3087  C   ASN A 200     -20.720   2.604 -23.714  1.00  3.37           C  
ATOM   3088  O   ASN A 200     -20.835   1.892 -22.710  1.00  3.37           O  
ATOM   3089  CB  ASN A 200     -19.725   1.017 -25.337  1.00  3.37           C  
ATOM   3090  CG  ASN A 200     -20.968   0.802 -26.217  1.00  3.37           C  
ATOM   3091  OD1 ASN A 200     -22.128   1.121 -25.903  1.00  3.37           O  
ATOM   3092  ND2 ASN A 200     -20.707   0.232 -27.370  1.00  3.37           N  
ATOM   3093  H   ASN A 200     -17.576   1.888 -24.398  1.00  3.37           H  
ATOM   3094  HA  ASN A 200     -19.737   3.144 -25.494  1.00  3.37           H  
ATOM   3095 1HB  ASN A 200     -18.833   0.847 -25.950  1.00  3.37           H  
ATOM   3096 2HB  ASN A 200     -19.722   0.265 -24.550  1.00  3.37           H  
ATOM   3097 1HD2 ASN A 200     -21.445   0.046 -28.017  1.00  3.37           H  
ATOM   3098 2HD2 ASN A 200     -19.763  -0.012 -27.601  1.00  3.37           H  
ATOM   3099  N   TRP A 201     -21.591   3.546 -24.038  1.00  3.09           N  
ATOM   3100  CA  TRP A 201     -22.702   3.890 -23.181  1.00  3.09           C  
ATOM   3101  C   TRP A 201     -23.534   2.685 -22.756  1.00  3.09           C  
ATOM   3102  O   TRP A 201     -24.092   2.690 -21.674  1.00  3.09           O  
ATOM   3103  CB  TRP A 201     -23.620   4.896 -23.880  1.00  3.09           C  
ATOM   3104  CG  TRP A 201     -24.393   4.335 -25.053  1.00  3.09           C  
ATOM   3105  CD1 TRP A 201     -24.018   4.318 -26.365  1.00  3.09           C  
ATOM   3106  CD2 TRP A 201     -25.709   3.728 -25.004  1.00  3.09           C  
ATOM   3107  NE1 TRP A 201     -25.007   3.740 -27.132  1.00  3.09           N  
ATOM   3108  CE2 TRP A 201     -26.048   3.376 -26.312  1.00  3.09           C  
ATOM   3109  CE3 TRP A 201     -26.612   3.463 -23.968  1.00  3.09           C  
ATOM   3110  CZ2 TRP A 201     -27.257   2.769 -26.617  1.00  3.09           C  
ATOM   3111  CZ3 TRP A 201     -27.818   2.852 -24.269  1.00  3.09           C  
ATOM   3112  CH2 TRP A 201     -28.134   2.514 -25.560  1.00  3.09           C  
ATOM   3113  H   TRP A 201     -21.441   4.072 -24.889  1.00  3.09           H  
ATOM   3114  HA  TRP A 201     -22.298   4.360 -22.284  1.00  3.09           H  
ATOM   3115 1HB  TRP A 201     -24.340   5.283 -23.157  1.00  3.09           H  
ATOM   3116 2HB  TRP A 201     -23.028   5.739 -24.233  1.00  3.09           H  
ATOM   3117  HD1 TRP A 201     -23.079   4.706 -26.751  1.00  3.09           H  
ATOM   3118  HE1 TRP A 201     -24.974   3.610 -28.132  1.00  3.09           H  
ATOM   3119  HE3 TRP A 201     -26.364   3.730 -22.944  1.00  3.09           H  
ATOM   3120  HZ2 TRP A 201     -27.526   2.494 -27.635  1.00  3.09           H  
ATOM   3121  HZ3 TRP A 201     -28.511   2.648 -23.453  1.00  3.09           H  
ATOM   3122  HH2 TRP A 201     -29.092   2.035 -25.764  1.00  3.09           H  
ATOM   3123  N   LYS A 202     -23.617   1.625 -23.552  1.00  2.79           N  
ATOM   3124  CA  LYS A 202     -24.458   0.517 -23.119  1.00  2.79           C  
ATOM   3125  C   LYS A 202     -23.947  -0.137 -21.838  1.00  2.79           C  
ATOM   3126  O   LYS A 202     -24.737  -0.600 -21.011  1.00  2.79           O  
ATOM   3127  CB  LYS A 202     -24.591  -0.543 -24.204  1.00  2.79           C  
ATOM   3128  CG  LYS A 202     -25.427  -0.119 -25.379  1.00  2.79           C  
ATOM   3129  CD  LYS A 202     -25.543  -1.214 -26.415  1.00  2.79           C  
ATOM   3130  CE  LYS A 202     -26.415  -0.774 -27.581  1.00  2.79           C  
ATOM   3131  NZ  LYS A 202     -26.537  -1.842 -28.617  1.00  2.79           N  
ATOM   3132  H   LYS A 202     -23.117   1.592 -24.436  1.00  2.79           H  
ATOM   3133  HA  LYS A 202     -25.453   0.911 -22.912  1.00  2.79           H  
ATOM   3134 1HB  LYS A 202     -23.600  -0.801 -24.576  1.00  2.79           H  
ATOM   3135 2HB  LYS A 202     -25.029  -1.444 -23.779  1.00  2.79           H  
ATOM   3136 1HG  LYS A 202     -26.420   0.155 -25.033  1.00  2.79           H  
ATOM   3137 2HG  LYS A 202     -24.964   0.751 -25.839  1.00  2.79           H  
ATOM   3138 1HD  LYS A 202     -24.549  -1.461 -26.789  1.00  2.79           H  
ATOM   3139 2HD  LYS A 202     -25.977  -2.104 -25.961  1.00  2.79           H  
ATOM   3140 1HE  LYS A 202     -27.409  -0.525 -27.209  1.00  2.79           H  
ATOM   3141 2HE  LYS A 202     -25.977   0.114 -28.037  1.00  2.79           H  
ATOM   3142 1HZ  LYS A 202     -27.122  -1.514 -29.372  1.00  2.79           H  
ATOM   3143 2HZ  LYS A 202     -25.623  -2.073 -28.976  1.00  2.79           H  
ATOM   3144 3HZ  LYS A 202     -26.954  -2.665 -28.204  1.00  2.79           H  
ATOM   3145  N   VAL A 203     -22.621  -0.242 -21.690  1.00  2.50           N  
ATOM   3146  CA  VAL A 203     -22.085  -0.884 -20.500  1.00  2.50           C  
ATOM   3147  C   VAL A 203     -21.999   0.102 -19.355  1.00  2.50           C  
ATOM   3148  O   VAL A 203     -22.165  -0.273 -18.201  1.00  2.50           O  
ATOM   3149  CB  VAL A 203     -20.730  -1.589 -20.738  1.00  2.50           C  
ATOM   3150  CG1 VAL A 203     -19.605  -0.634 -20.926  1.00  2.50           C  
ATOM   3151  CG2 VAL A 203     -20.452  -2.455 -19.525  1.00  2.50           C  
ATOM   3152  H   VAL A 203     -21.996   0.199 -22.362  1.00  2.50           H  
ATOM   3153  HA  VAL A 203     -22.781  -1.665 -20.199  1.00  2.50           H  
ATOM   3154  HB  VAL A 203     -20.796  -2.189 -21.637  1.00  2.50           H  
ATOM   3155 1HG1 VAL A 203     -18.686  -1.190 -21.085  1.00  2.50           H  
ATOM   3156 2HG1 VAL A 203     -19.789  -0.011 -21.779  1.00  2.50           H  
ATOM   3157 3HG1 VAL A 203     -19.506  -0.032 -20.039  1.00  2.50           H  
ATOM   3158 1HG2 VAL A 203     -19.513  -2.977 -19.656  1.00  2.50           H  
ATOM   3159 2HG2 VAL A 203     -20.399  -1.820 -18.651  1.00  2.50           H  
ATOM   3160 3HG2 VAL A 203     -21.256  -3.174 -19.391  1.00  2.50           H  
ATOM   3161  N   PHE A 204     -21.733   1.369 -19.673  1.00  2.22           N  
ATOM   3162  CA  PHE A 204     -21.615   2.387 -18.636  1.00  2.22           C  
ATOM   3163  C   PHE A 204     -22.945   2.932 -18.139  1.00  2.22           C  
ATOM   3164  O   PHE A 204     -23.098   3.187 -16.949  1.00  2.22           O  
ATOM   3165  CB  PHE A 204     -20.708   3.516 -19.095  1.00  2.22           C  
ATOM   3166  CG  PHE A 204     -19.292   3.104 -19.077  1.00  2.22           C  
ATOM   3167  CD1 PHE A 204     -18.697   2.585 -20.165  1.00  2.22           C  
ATOM   3168  CD2 PHE A 204     -18.565   3.227 -17.933  1.00  2.22           C  
ATOM   3169  CE1 PHE A 204     -17.407   2.193 -20.109  1.00  2.22           C  
ATOM   3170  CE2 PHE A 204     -17.269   2.860 -17.867  1.00  2.22           C  
ATOM   3171  CZ  PHE A 204     -16.696   2.347 -18.965  1.00  2.22           C  
ATOM   3172  H   PHE A 204     -21.593   1.618 -20.655  1.00  2.22           H  
ATOM   3173  HA  PHE A 204     -21.121   1.922 -17.783  1.00  2.22           H  
ATOM   3174 1HB  PHE A 204     -20.969   3.805 -20.116  1.00  2.22           H  
ATOM   3175 2HB  PHE A 204     -20.831   4.384 -18.450  1.00  2.22           H  
ATOM   3176  HD1 PHE A 204     -19.262   2.474 -21.077  1.00  2.22           H  
ATOM   3177  HD2 PHE A 204     -19.042   3.617 -17.084  1.00  2.22           H  
ATOM   3178  HE1 PHE A 204     -16.934   1.762 -20.984  1.00  2.22           H  
ATOM   3179  HE2 PHE A 204     -16.701   2.969 -16.938  1.00  2.22           H  
ATOM   3180  HZ  PHE A 204     -15.688   2.045 -18.939  1.00  2.22           H  
ATOM   3181  N   ILE A 205     -23.933   3.079 -19.010  1.00  1.98           N  
ATOM   3182  CA  ILE A 205     -25.178   3.684 -18.579  1.00  1.98           C  
ATOM   3183  C   ILE A 205     -25.844   2.863 -17.488  1.00  1.98           C  
ATOM   3184  O   ILE A 205     -26.501   3.419 -16.615  1.00  1.98           O  
ATOM   3185  CB  ILE A 205     -26.174   3.886 -19.747  1.00  1.98           C  
ATOM   3186  CG1 ILE A 205     -27.261   4.826 -19.293  1.00  1.98           C  
ATOM   3187  CG2 ILE A 205     -26.827   2.564 -20.180  1.00  1.98           C  
ATOM   3188  CD1 ILE A 205     -26.767   6.215 -18.958  1.00  1.98           C  
ATOM   3189  H   ILE A 205     -23.816   2.838 -19.980  1.00  1.98           H  
ATOM   3190  HA  ILE A 205     -24.952   4.666 -18.193  1.00  1.98           H  
ATOM   3191  HB  ILE A 205     -25.654   4.335 -20.588  1.00  1.98           H  
ATOM   3192 1HG1 ILE A 205     -28.013   4.901 -20.075  1.00  1.98           H  
ATOM   3193 2HG1 ILE A 205     -27.717   4.408 -18.416  1.00  1.98           H  
ATOM   3194 1HG2 ILE A 205     -27.517   2.757 -20.994  1.00  1.98           H  
ATOM   3195 2HG2 ILE A 205     -26.071   1.862 -20.511  1.00  1.98           H  
ATOM   3196 3HG2 ILE A 205     -27.378   2.133 -19.352  1.00  1.98           H  
ATOM   3197 1HD1 ILE A 205     -27.605   6.830 -18.630  1.00  1.98           H  
ATOM   3198 2HD1 ILE A 205     -26.031   6.157 -18.163  1.00  1.98           H  
ATOM   3199 3HD1 ILE A 205     -26.312   6.660 -19.841  1.00  1.98           H  
ATOM   3200  N   THR A 206     -25.641   1.553 -17.480  1.00  1.77           N  
ATOM   3201  CA  THR A 206     -26.265   0.752 -16.455  1.00  1.77           C  
ATOM   3202  C   THR A 206     -25.743   1.116 -15.033  1.00  1.77           C  
ATOM   3203  O   THR A 206     -26.570   1.512 -14.204  1.00  1.77           O  
ATOM   3204  CB  THR A 206     -26.185  -0.742 -16.801  1.00  1.77           C  
ATOM   3205  OG1 THR A 206     -26.851  -0.974 -18.055  1.00  1.77           O  
ATOM   3206  CG2 THR A 206     -26.902  -1.512 -15.748  1.00  1.77           C  
ATOM   3207  H   THR A 206     -25.076   1.126 -18.204  1.00  1.77           H  
ATOM   3208  HA  THR A 206     -27.329   0.991 -16.459  1.00  1.77           H  
ATOM   3209  HB  THR A 206     -25.168  -1.084 -16.882  1.00  1.77           H  
ATOM   3210  HG1 THR A 206     -26.255  -0.735 -18.788  1.00  1.77           H  
ATOM   3211 1HG2 THR A 206     -26.881  -2.557 -16.012  1.00  1.77           H  
ATOM   3212 2HG2 THR A 206     -26.417  -1.359 -14.781  1.00  1.77           H  
ATOM   3213 3HG2 THR A 206     -27.932  -1.178 -15.691  1.00  1.77           H  
ATOM   3214  N   PRO A 207     -24.421   1.018 -14.685  1.00  1.59           N  
ATOM   3215  CA  PRO A 207     -23.895   1.451 -13.402  1.00  1.59           C  
ATOM   3216  C   PRO A 207     -24.073   2.953 -13.200  1.00  1.59           C  
ATOM   3217  O   PRO A 207     -24.173   3.404 -12.059  1.00  1.59           O  
ATOM   3218  CB  PRO A 207     -22.415   1.053 -13.461  1.00  1.59           C  
ATOM   3219  CG  PRO A 207     -22.115   0.946 -14.928  1.00  1.59           C  
ATOM   3220  CD  PRO A 207     -23.410   0.411 -15.537  1.00  1.59           C  
ATOM   3221  HA  PRO A 207     -24.407   0.886 -12.610  1.00  1.59           H  
ATOM   3222 1HB  PRO A 207     -21.813   1.803 -12.939  1.00  1.59           H  
ATOM   3223 2HB  PRO A 207     -22.277   0.100 -12.928  1.00  1.59           H  
ATOM   3224 1HG  PRO A 207     -21.847   1.926 -15.311  1.00  1.59           H  
ATOM   3225 2HG  PRO A 207     -21.256   0.300 -15.129  1.00  1.59           H  
ATOM   3226 1HD  PRO A 207     -23.484   0.726 -16.535  1.00  1.59           H  
ATOM   3227 2HD  PRO A 207     -23.429  -0.682 -15.443  1.00  1.59           H  
ATOM   3228  N   VAL A 208     -24.189   3.740 -14.282  1.00  1.43           N  
ATOM   3229  CA  VAL A 208     -24.468   5.161 -14.101  1.00  1.43           C  
ATOM   3230  C   VAL A 208     -25.832   5.374 -13.477  1.00  1.43           C  
ATOM   3231  O   VAL A 208     -25.969   6.115 -12.498  1.00  1.43           O  
ATOM   3232  CB  VAL A 208     -24.421   5.926 -15.428  1.00  1.43           C  
ATOM   3233  CG1 VAL A 208     -24.970   7.232 -15.230  1.00  1.43           C  
ATOM   3234  CG2 VAL A 208     -22.981   6.137 -15.892  1.00  1.43           C  
ATOM   3235  H   VAL A 208     -24.058   3.384 -15.230  1.00  1.43           H  
ATOM   3236  HA  VAL A 208     -23.710   5.578 -13.437  1.00  1.43           H  
ATOM   3237  HB  VAL A 208     -24.991   5.408 -16.151  1.00  1.43           H  
ATOM   3238 1HG1 VAL A 208     -24.934   7.801 -16.159  1.00  1.43           H  
ATOM   3239 2HG1 VAL A 208     -26.000   7.169 -14.886  1.00  1.43           H  
ATOM   3240 3HG1 VAL A 208     -24.374   7.675 -14.496  1.00  1.43           H  
ATOM   3241 1HG2 VAL A 208     -22.982   6.703 -16.821  1.00  1.43           H  
ATOM   3242 2HG2 VAL A 208     -22.434   6.693 -15.128  1.00  1.43           H  
ATOM   3243 3HG2 VAL A 208     -22.508   5.213 -16.052  1.00  1.43           H  
ATOM   3244  N   ILE A 209     -26.832   4.686 -14.024  1.00  1.30           N  
ATOM   3245  CA  ILE A 209     -28.189   4.769 -13.529  1.00  1.30           C  
ATOM   3246  C   ILE A 209     -28.253   4.193 -12.127  1.00  1.30           C  
ATOM   3247  O   ILE A 209     -28.858   4.795 -11.249  1.00  1.30           O  
ATOM   3248  CB  ILE A 209     -29.184   4.056 -14.445  1.00  1.30           C  
ATOM   3249  CG1 ILE A 209     -29.293   4.804 -15.783  1.00  1.30           C  
ATOM   3250  CG2 ILE A 209     -30.537   4.049 -13.762  1.00  1.30           C  
ATOM   3251  CD1 ILE A 209     -30.021   4.025 -16.852  1.00  1.30           C  
ATOM   3252  H   ILE A 209     -26.644   4.104 -14.841  1.00  1.30           H  
ATOM   3253  HA  ILE A 209     -28.477   5.814 -13.479  1.00  1.30           H  
ATOM   3254  HB  ILE A 209     -28.843   3.035 -14.640  1.00  1.30           H  
ATOM   3255 1HG1 ILE A 209     -29.822   5.738 -15.621  1.00  1.30           H  
ATOM   3256 2HG1 ILE A 209     -28.292   5.037 -16.137  1.00  1.30           H  
ATOM   3257 1HG2 ILE A 209     -31.265   3.541 -14.390  1.00  1.30           H  
ATOM   3258 2HG2 ILE A 209     -30.451   3.544 -12.822  1.00  1.30           H  
ATOM   3259 3HG2 ILE A 209     -30.859   5.074 -13.584  1.00  1.30           H  
ATOM   3260 1HD1 ILE A 209     -30.063   4.613 -17.768  1.00  1.30           H  
ATOM   3261 2HD1 ILE A 209     -29.485   3.090 -17.044  1.00  1.30           H  
ATOM   3262 3HD1 ILE A 209     -31.032   3.805 -16.517  1.00  1.30           H  
ATOM   3263  N   LEU A 210     -27.564   3.079 -11.881  1.00  1.20           N  
ATOM   3264  CA  LEU A 210     -27.577   2.482 -10.551  1.00  1.20           C  
ATOM   3265  C   LEU A 210     -27.024   3.470  -9.549  1.00  1.20           C  
ATOM   3266  O   LEU A 210     -27.641   3.724  -8.510  1.00  1.20           O  
ATOM   3267  CB  LEU A 210     -26.695   1.236 -10.479  1.00  1.20           C  
ATOM   3268  CG  LEU A 210     -26.747   0.451  -9.150  1.00  1.20           C  
ATOM   3269  CD1 LEU A 210     -25.898   1.097  -8.075  1.00  1.20           C  
ATOM   3270  CD2 LEU A 210     -28.151   0.384  -8.715  1.00  1.20           C  
ATOM   3271  H   LEU A 210     -27.066   2.614 -12.644  1.00  1.20           H  
ATOM   3272  HA  LEU A 210     -28.604   2.232 -10.283  1.00  1.20           H  
ATOM   3273 1HB  LEU A 210     -26.968   0.560 -11.285  1.00  1.20           H  
ATOM   3274 2HB  LEU A 210     -25.663   1.538 -10.632  1.00  1.20           H  
ATOM   3275  HG  LEU A 210     -26.356  -0.527  -9.317  1.00  1.20           H  
ATOM   3276 1HD1 LEU A 210     -25.947   0.505  -7.156  1.00  1.20           H  
ATOM   3277 2HD1 LEU A 210     -24.879   1.132  -8.437  1.00  1.20           H  
ATOM   3278 3HD1 LEU A 210     -26.252   2.103  -7.873  1.00  1.20           H  
ATOM   3279 1HD2 LEU A 210     -28.218  -0.183  -7.797  1.00  1.20           H  
ATOM   3280 2HD2 LEU A 210     -28.531   1.391  -8.549  1.00  1.20           H  
ATOM   3281 3HD2 LEU A 210     -28.727  -0.102  -9.488  1.00  1.20           H  
ATOM   3282  N   THR A 211     -25.854   4.024  -9.853  1.00  1.12           N  
ATOM   3283  CA  THR A 211     -25.201   4.965  -8.976  1.00  1.12           C  
ATOM   3284  C   THR A 211     -26.132   6.131  -8.669  1.00  1.12           C  
ATOM   3285  O   THR A 211     -26.296   6.498  -7.500  1.00  1.12           O  
ATOM   3286  CB  THR A 211     -23.920   5.500  -9.648  1.00  1.12           C  
ATOM   3287  OG1 THR A 211     -23.030   4.419  -9.911  1.00  1.12           O  
ATOM   3288  CG2 THR A 211     -23.249   6.492  -8.784  1.00  1.12           C  
ATOM   3289  H   THR A 211     -25.388   3.782 -10.723  1.00  1.12           H  
ATOM   3290  HA  THR A 211     -24.946   4.462  -8.044  1.00  1.12           H  
ATOM   3291  HB  THR A 211     -24.181   5.975 -10.593  1.00  1.12           H  
ATOM   3292  HG1 THR A 211     -23.418   3.865 -10.621  1.00  1.12           H  
ATOM   3293 1HG2 THR A 211     -22.358   6.857  -9.290  1.00  1.12           H  
ATOM   3294 2HG2 THR A 211     -23.929   7.306  -8.608  1.00  1.12           H  
ATOM   3295 3HG2 THR A 211     -22.968   6.038  -7.837  1.00  1.12           H  
ATOM   3296  N   LEU A 212     -26.758   6.692  -9.712  1.00  1.08           N  
ATOM   3297  CA  LEU A 212     -27.668   7.823  -9.583  1.00  1.08           C  
ATOM   3298  C   LEU A 212     -28.860   7.487  -8.692  1.00  1.08           C  
ATOM   3299  O   LEU A 212     -29.172   8.221  -7.750  1.00  1.08           O  
ATOM   3300  CB  LEU A 212     -28.174   8.253 -10.957  1.00  1.08           C  
ATOM   3301  CG  LEU A 212     -28.958   9.562 -10.994  1.00  1.08           C  
ATOM   3302  CD1 LEU A 212     -28.876  10.122 -12.396  1.00  1.08           C  
ATOM   3303  CD2 LEU A 212     -30.402   9.334 -10.546  1.00  1.08           C  
ATOM   3304  H   LEU A 212     -26.573   6.335 -10.651  1.00  1.08           H  
ATOM   3305  HA  LEU A 212     -27.121   8.652  -9.137  1.00  1.08           H  
ATOM   3306 1HB  LEU A 212     -27.315   8.361 -11.616  1.00  1.08           H  
ATOM   3307 2HB  LEU A 212     -28.810   7.465 -11.357  1.00  1.08           H  
ATOM   3308  HG  LEU A 212     -28.490  10.275 -10.335  1.00  1.08           H  
ATOM   3309 1HD1 LEU A 212     -29.407  11.069 -12.439  1.00  1.08           H  
ATOM   3310 2HD1 LEU A 212     -27.833  10.274 -12.656  1.00  1.08           H  
ATOM   3311 3HD1 LEU A 212     -29.325   9.418 -13.093  1.00  1.08           H  
ATOM   3312 1HD2 LEU A 212     -30.946  10.280 -10.576  1.00  1.08           H  
ATOM   3313 2HD2 LEU A 212     -30.882   8.616 -11.211  1.00  1.08           H  
ATOM   3314 3HD2 LEU A 212     -30.413   8.947  -9.529  1.00  1.08           H  
ATOM   3315  N   VAL A 213     -29.527   6.367  -8.986  1.00  1.05           N  
ATOM   3316  CA  VAL A 213     -30.706   5.943  -8.243  1.00  1.05           C  
ATOM   3317  C   VAL A 213     -30.357   5.725  -6.790  1.00  1.05           C  
ATOM   3318  O   VAL A 213     -31.004   6.279  -5.900  1.00  1.05           O  
ATOM   3319  CB  VAL A 213     -31.240   4.618  -8.866  1.00  1.05           C  
ATOM   3320  CG1 VAL A 213     -32.298   3.956  -8.032  1.00  1.05           C  
ATOM   3321  CG2 VAL A 213     -31.850   4.924 -10.214  1.00  1.05           C  
ATOM   3322  H   VAL A 213     -29.212   5.795  -9.767  1.00  1.05           H  
ATOM   3323  HA  VAL A 213     -31.468   6.713  -8.320  1.00  1.05           H  
ATOM   3324  HB  VAL A 213     -30.399   3.925  -8.972  1.00  1.05           H  
ATOM   3325 1HG1 VAL A 213     -32.619   3.035  -8.519  1.00  1.05           H  
ATOM   3326 2HG1 VAL A 213     -31.895   3.718  -7.049  1.00  1.05           H  
ATOM   3327 3HG1 VAL A 213     -33.140   4.619  -7.942  1.00  1.05           H  
ATOM   3328 1HG2 VAL A 213     -32.199   3.999 -10.670  1.00  1.05           H  
ATOM   3329 2HG2 VAL A 213     -32.688   5.604 -10.082  1.00  1.05           H  
ATOM   3330 3HG2 VAL A 213     -31.119   5.389 -10.856  1.00  1.05           H  
ATOM   3331  N   LEU A 214     -29.267   5.028  -6.539  1.00  1.05           N  
ATOM   3332  CA  LEU A 214     -28.863   4.760  -5.183  1.00  1.05           C  
ATOM   3333  C   LEU A 214     -28.548   6.051  -4.436  1.00  1.05           C  
ATOM   3334  O   LEU A 214     -28.969   6.223  -3.287  1.00  1.05           O  
ATOM   3335  CB  LEU A 214     -27.639   3.872  -5.194  1.00  1.05           C  
ATOM   3336  CG  LEU A 214     -27.165   3.462  -3.877  1.00  1.05           C  
ATOM   3337  CD1 LEU A 214     -28.276   2.677  -3.236  1.00  1.05           C  
ATOM   3338  CD2 LEU A 214     -25.951   2.659  -4.047  1.00  1.05           C  
ATOM   3339  H   LEU A 214     -28.724   4.630  -7.306  1.00  1.05           H  
ATOM   3340  HA  LEU A 214     -29.678   4.249  -4.675  1.00  1.05           H  
ATOM   3341 1HB  LEU A 214     -27.862   2.976  -5.775  1.00  1.05           H  
ATOM   3342 2HB  LEU A 214     -26.829   4.408  -5.697  1.00  1.05           H  
ATOM   3343  HG  LEU A 214     -26.938   4.328  -3.257  1.00  1.05           H  
ATOM   3344 1HD1 LEU A 214     -27.972   2.308  -2.263  1.00  1.05           H  
ATOM   3345 2HD1 LEU A 214     -29.163   3.306  -3.133  1.00  1.05           H  
ATOM   3346 3HD1 LEU A 214     -28.512   1.871  -3.861  1.00  1.05           H  
ATOM   3347 1HD2 LEU A 214     -25.595   2.326  -3.073  1.00  1.05           H  
ATOM   3348 2HD2 LEU A 214     -26.196   1.806  -4.668  1.00  1.05           H  
ATOM   3349 3HD2 LEU A 214     -25.180   3.258  -4.533  1.00  1.05           H  
ATOM   3350  N   SER A 215     -27.815   6.954  -5.095  1.00  1.05           N  
ATOM   3351  CA  SER A 215     -27.409   8.238  -4.538  1.00  1.05           C  
ATOM   3352  C   SER A 215     -28.624   9.107  -4.217  1.00  1.05           C  
ATOM   3353  O   SER A 215     -28.660   9.780  -3.186  1.00  1.05           O  
ATOM   3354  CB  SER A 215     -26.472   8.901  -5.506  1.00  1.05           C  
ATOM   3355  OG  SER A 215     -25.312   8.128  -5.626  1.00  1.05           O  
ATOM   3356  H   SER A 215     -27.494   6.739  -6.038  1.00  1.05           H  
ATOM   3357  HA  SER A 215     -26.863   8.053  -3.615  1.00  1.05           H  
ATOM   3358 1HB  SER A 215     -26.944   8.991  -6.474  1.00  1.05           H  
ATOM   3359 2HB  SER A 215     -26.224   9.898  -5.167  1.00  1.05           H  
ATOM   3360  HG  SER A 215     -25.581   7.355  -6.167  1.00  1.05           H  
ATOM   3361  N   PHE A 216     -29.648   9.063  -5.071  1.00  1.07           N  
ATOM   3362  CA  PHE A 216     -30.904   9.767  -4.830  1.00  1.07           C  
ATOM   3363  C   PHE A 216     -31.461   9.304  -3.482  1.00  1.07           C  
ATOM   3364  O   PHE A 216     -31.765  10.111  -2.591  1.00  1.07           O  
ATOM   3365  CB  PHE A 216     -31.853   9.510  -6.029  1.00  1.07           C  
ATOM   3366  CG  PHE A 216     -33.301   9.931  -5.934  1.00  1.07           C  
ATOM   3367  CD1 PHE A 216     -33.697  11.207  -6.018  1.00  1.07           C  
ATOM   3368  CD2 PHE A 216     -34.265   8.991  -5.820  1.00  1.07           C  
ATOM   3369  CE1 PHE A 216     -35.041  11.549  -5.934  1.00  1.07           C  
ATOM   3370  CE2 PHE A 216     -35.609   9.326  -5.764  1.00  1.07           C  
ATOM   3371  CZ  PHE A 216     -35.978  10.611  -5.815  1.00  1.07           C  
ATOM   3372  H   PHE A 216     -29.553   8.520  -5.930  1.00  1.07           H  
ATOM   3373  HA  PHE A 216     -30.702  10.833  -4.767  1.00  1.07           H  
ATOM   3374 1HB  PHE A 216     -31.426  10.003  -6.902  1.00  1.07           H  
ATOM   3375 2HB  PHE A 216     -31.847   8.463  -6.252  1.00  1.07           H  
ATOM   3376  HD1 PHE A 216     -32.947  11.950  -6.142  1.00  1.07           H  
ATOM   3377  HD2 PHE A 216     -33.953   7.964  -5.787  1.00  1.07           H  
ATOM   3378  HE1 PHE A 216     -35.351  12.565  -5.965  1.00  1.07           H  
ATOM   3379  HE2 PHE A 216     -36.373   8.563  -5.678  1.00  1.07           H  
ATOM   3380  HZ  PHE A 216     -37.029  10.888  -5.764  1.00  1.07           H  
ATOM   3381  N   GLY A 217     -31.535   7.987  -3.307  1.00  1.10           N  
ATOM   3382  CA  GLY A 217     -32.005   7.396  -2.061  1.00  1.10           C  
ATOM   3383  C   GLY A 217     -31.135   7.806  -0.861  1.00  1.10           C  
ATOM   3384  O   GLY A 217     -31.657   8.222   0.179  1.00  1.10           O  
ATOM   3385  H   GLY A 217     -31.259   7.374  -4.080  1.00  1.10           H  
ATOM   3386 1HA  GLY A 217     -33.031   7.713  -1.890  1.00  1.10           H  
ATOM   3387 2HA  GLY A 217     -32.010   6.310  -2.157  1.00  1.10           H  
ATOM   3388  N   LEU A 218     -29.812   7.646  -0.996  1.00  1.14           N  
ATOM   3389  CA  LEU A 218     -28.879   7.944   0.092  1.00  1.14           C  
ATOM   3390  C   LEU A 218     -28.846   9.382   0.533  1.00  1.14           C  
ATOM   3391  O   LEU A 218     -28.885   9.659   1.730  1.00  1.14           O  
ATOM   3392  CB  LEU A 218     -27.446   7.613  -0.282  1.00  1.14           C  
ATOM   3393  CG  LEU A 218     -26.427   7.980   0.803  1.00  1.14           C  
ATOM   3394  CD1 LEU A 218     -26.766   7.249   2.091  1.00  1.14           C  
ATOM   3395  CD2 LEU A 218     -25.054   7.596   0.330  1.00  1.14           C  
ATOM   3396  H   LEU A 218     -29.451   7.292  -1.879  1.00  1.14           H  
ATOM   3397  HA  LEU A 218     -29.165   7.331   0.945  1.00  1.14           H  
ATOM   3398 1HB  LEU A 218     -27.350   6.606  -0.527  1.00  1.14           H  
ATOM   3399 2HB  LEU A 218     -27.192   8.191  -1.169  1.00  1.14           H  
ATOM   3400  HG  LEU A 218     -26.463   9.054   1.000  1.00  1.14           H  
ATOM   3401 1HD1 LEU A 218     -26.039   7.511   2.860  1.00  1.14           H  
ATOM   3402 2HD1 LEU A 218     -27.762   7.533   2.421  1.00  1.14           H  
ATOM   3403 3HD1 LEU A 218     -26.735   6.211   1.923  1.00  1.14           H  
ATOM   3404 1HD2 LEU A 218     -24.324   7.857   1.102  1.00  1.14           H  
ATOM   3405 2HD2 LEU A 218     -25.027   6.528   0.143  1.00  1.14           H  
ATOM   3406 3HD2 LEU A 218     -24.826   8.136  -0.589  1.00  1.14           H  
ATOM   3407  N   SER A 219     -28.710  10.301  -0.413  1.00  1.18           N  
ATOM   3408  CA  SER A 219     -28.616  11.701  -0.068  1.00  1.18           C  
ATOM   3409  C   SER A 219     -29.878  12.127   0.627  1.00  1.18           C  
ATOM   3410  O   SER A 219     -29.824  12.853   1.628  1.00  1.18           O  
ATOM   3411  CB  SER A 219     -28.384  12.545  -1.275  1.00  1.18           C  
ATOM   3412  OG  SER A 219     -28.255  13.899  -0.912  1.00  1.18           O  
ATOM   3413  H   SER A 219     -28.680  10.025  -1.391  1.00  1.18           H  
ATOM   3414  HA  SER A 219     -27.779  11.833   0.619  1.00  1.18           H  
ATOM   3415 1HB  SER A 219     -27.490  12.211  -1.758  1.00  1.18           H  
ATOM   3416 2HB  SER A 219     -29.207  12.415  -1.980  1.00  1.18           H  
ATOM   3417  HG  SER A 219     -28.103  14.381  -1.738  1.00  1.18           H  
ATOM   3418  N   ALA A 220     -31.029  11.675   0.100  1.00  1.23           N  
ATOM   3419  CA  ALA A 220     -32.282  11.996   0.735  1.00  1.23           C  
ATOM   3420  C   ALA A 220     -32.252  11.492   2.164  1.00  1.23           C  
ATOM   3421  O   ALA A 220     -32.540  12.236   3.096  1.00  1.23           O  
ATOM   3422  CB  ALA A 220     -33.417  11.329  -0.015  1.00  1.23           C  
ATOM   3423  H   ALA A 220     -31.044  11.091  -0.740  1.00  1.23           H  
ATOM   3424  HA  ALA A 220     -32.412  13.080   0.747  1.00  1.23           H  
ATOM   3425 1HB  ALA A 220     -34.352  11.542   0.477  1.00  1.23           H  
ATOM   3426 2HB  ALA A 220     -33.442  11.691  -1.045  1.00  1.23           H  
ATOM   3427 3HB  ALA A 220     -33.263  10.252  -0.019  1.00  1.23           H  
ATOM   3428  N   PHE A 221     -31.771  10.259   2.355  1.00  1.29           N  
ATOM   3429  CA  PHE A 221     -31.666   9.708   3.692  1.00  1.29           C  
ATOM   3430  C   PHE A 221     -30.778  10.516   4.623  1.00  1.29           C  
ATOM   3431  O   PHE A 221     -31.219  10.877   5.707  1.00  1.29           O  
ATOM   3432  CB  PHE A 221     -31.193   8.248   3.659  1.00  1.29           C  
ATOM   3433  CG  PHE A 221     -30.871   7.720   5.020  1.00  1.29           C  
ATOM   3434  CD1 PHE A 221     -31.876   7.415   5.891  1.00  1.29           C  
ATOM   3435  CD2 PHE A 221     -29.542   7.526   5.426  1.00  1.29           C  
ATOM   3436  CE1 PHE A 221     -31.597   6.952   7.138  1.00  1.29           C  
ATOM   3437  CE2 PHE A 221     -29.251   7.045   6.691  1.00  1.29           C  
ATOM   3438  CZ  PHE A 221     -30.284   6.758   7.554  1.00  1.29           C  
ATOM   3439  H   PHE A 221     -31.524   9.668   1.561  1.00  1.29           H  
ATOM   3440  HA  PHE A 221     -32.670   9.708   4.118  1.00  1.29           H  
ATOM   3441 1HB  PHE A 221     -31.964   7.619   3.211  1.00  1.29           H  
ATOM   3442 2HB  PHE A 221     -30.311   8.160   3.047  1.00  1.29           H  
ATOM   3443  HD1 PHE A 221     -32.911   7.563   5.582  1.00  1.29           H  
ATOM   3444  HD2 PHE A 221     -28.733   7.765   4.733  1.00  1.29           H  
ATOM   3445  HE1 PHE A 221     -32.420   6.744   7.797  1.00  1.29           H  
ATOM   3446  HE2 PHE A 221     -28.214   6.899   7.003  1.00  1.29           H  
ATOM   3447  HZ  PHE A 221     -30.072   6.384   8.559  1.00  1.29           H  
ATOM   3448  N   GLU A 222     -29.535  10.803   4.235  1.00  1.33           N  
ATOM   3449  CA  GLU A 222     -28.627  11.494   5.154  1.00  1.33           C  
ATOM   3450  C   GLU A 222     -29.039  12.934   5.489  1.00  1.33           C  
ATOM   3451  O   GLU A 222     -28.974  13.357   6.658  1.00  1.33           O  
ATOM   3452  CB  GLU A 222     -27.201  11.506   4.596  1.00  1.33           C  
ATOM   3453  CG  GLU A 222     -26.502  10.153   4.582  1.00  1.33           C  
ATOM   3454  CD  GLU A 222     -25.069  10.222   4.047  1.00  1.33           C  
ATOM   3455  OE1 GLU A 222     -24.673  11.275   3.597  1.00  1.33           O  
ATOM   3456  OE2 GLU A 222     -24.378   9.226   4.104  1.00  1.33           O  
ATOM   3457  H   GLU A 222     -29.226  10.509   3.309  1.00  1.33           H  
ATOM   3458  HA  GLU A 222     -28.617  10.928   6.085  1.00  1.33           H  
ATOM   3459 1HB  GLU A 222     -27.227  11.869   3.565  1.00  1.33           H  
ATOM   3460 2HB  GLU A 222     -26.588  12.201   5.172  1.00  1.33           H  
ATOM   3461 1HG  GLU A 222     -26.494   9.751   5.592  1.00  1.33           H  
ATOM   3462 2HG  GLU A 222     -27.087   9.484   3.960  1.00  1.33           H  
ATOM   3463  N   THR A 223     -29.511  13.679   4.485  1.00  1.35           N  
ATOM   3464  CA  THR A 223     -29.893  15.067   4.703  1.00  1.35           C  
ATOM   3465  C   THR A 223     -31.075  15.101   5.652  1.00  1.35           C  
ATOM   3466  O   THR A 223     -31.104  15.847   6.646  1.00  1.35           O  
ATOM   3467  CB  THR A 223     -30.278  15.746   3.369  1.00  1.35           C  
ATOM   3468  OG1 THR A 223     -29.161  15.712   2.480  1.00  1.35           O  
ATOM   3469  CG2 THR A 223     -30.696  17.202   3.601  1.00  1.35           C  
ATOM   3470  H   THR A 223     -29.578  13.286   3.542  1.00  1.35           H  
ATOM   3471  HA  THR A 223     -29.059  15.602   5.156  1.00  1.35           H  
ATOM   3472  HB  THR A 223     -31.105  15.196   2.911  1.00  1.35           H  
ATOM   3473  HG1 THR A 223     -29.025  14.783   2.196  1.00  1.35           H  
ATOM   3474 1HG2 THR A 223     -30.961  17.666   2.649  1.00  1.35           H  
ATOM   3475 2HG2 THR A 223     -31.549  17.238   4.269  1.00  1.35           H  
ATOM   3476 3HG2 THR A 223     -29.871  17.741   4.050  1.00  1.35           H  
ATOM   3477  N   LEU A 224     -32.038  14.236   5.375  1.00  1.36           N  
ATOM   3478  CA  LEU A 224     -33.204  14.193   6.196  1.00  1.36           C  
ATOM   3479  C   LEU A 224     -32.985  13.382   7.450  1.00  1.36           C  
ATOM   3480  O   LEU A 224     -33.714  13.545   8.402  1.00  1.36           O  
ATOM   3481  CB  LEU A 224     -34.364  13.653   5.419  1.00  1.36           C  
ATOM   3482  CG  LEU A 224     -35.090  14.651   4.612  1.00  1.36           C  
ATOM   3483  CD1 LEU A 224     -34.176  15.347   3.627  1.00  1.36           C  
ATOM   3484  CD2 LEU A 224     -36.053  13.948   3.956  1.00  1.36           C  
ATOM   3485  H   LEU A 224     -31.985  13.610   4.568  1.00  1.36           H  
ATOM   3486  HA  LEU A 224     -33.444  15.210   6.489  1.00  1.36           H  
ATOM   3487 1HB  LEU A 224     -34.031  12.859   4.779  1.00  1.36           H  
ATOM   3488 2HB  LEU A 224     -35.079  13.233   6.127  1.00  1.36           H  
ATOM   3489  HG  LEU A 224     -35.541  15.405   5.248  1.00  1.36           H  
ATOM   3490 1HD1 LEU A 224     -34.756  16.053   3.027  1.00  1.36           H  
ATOM   3491 2HD1 LEU A 224     -33.419  15.881   4.170  1.00  1.36           H  
ATOM   3492 3HD1 LEU A 224     -33.709  14.609   2.971  1.00  1.36           H  
ATOM   3493 1HD2 LEU A 224     -36.635  14.605   3.331  1.00  1.36           H  
ATOM   3494 2HD2 LEU A 224     -35.554  13.198   3.353  1.00  1.36           H  
ATOM   3495 3HD2 LEU A 224     -36.682  13.465   4.694  1.00  1.36           H  
ATOM   3496  N   TYR A 225     -31.964  12.541   7.526  1.00  1.36           N  
ATOM   3497  CA  TYR A 225     -31.751  11.828   8.775  1.00  1.36           C  
ATOM   3498  C   TYR A 225     -31.667  12.864   9.880  1.00  1.36           C  
ATOM   3499  O   TYR A 225     -32.317  12.744  10.926  1.00  1.36           O  
ATOM   3500  CB  TYR A 225     -30.475  10.992   8.778  1.00  1.36           C  
ATOM   3501  CG  TYR A 225     -30.253  10.346  10.107  1.00  1.36           C  
ATOM   3502  CD1 TYR A 225     -30.907   9.167  10.406  1.00  1.36           C  
ATOM   3503  CD2 TYR A 225     -29.430  10.959  11.056  1.00  1.36           C  
ATOM   3504  CE1 TYR A 225     -30.741   8.593  11.637  1.00  1.36           C  
ATOM   3505  CE2 TYR A 225     -29.269  10.385  12.294  1.00  1.36           C  
ATOM   3506  CZ  TYR A 225     -29.922   9.212  12.581  1.00  1.36           C  
ATOM   3507  OH  TYR A 225     -29.786   8.650  13.799  1.00  1.36           O  
ATOM   3508  H   TYR A 225     -31.361  12.358   6.732  1.00  1.36           H  
ATOM   3509  HA  TYR A 225     -32.606  11.180   8.970  1.00  1.36           H  
ATOM   3510 1HB  TYR A 225     -30.537  10.208   8.022  1.00  1.36           H  
ATOM   3511 2HB  TYR A 225     -29.615  11.616   8.542  1.00  1.36           H  
ATOM   3512  HD1 TYR A 225     -31.555   8.699   9.666  1.00  1.36           H  
ATOM   3513  HD2 TYR A 225     -28.925  11.896  10.819  1.00  1.36           H  
ATOM   3514  HE1 TYR A 225     -31.256   7.665  11.876  1.00  1.36           H  
ATOM   3515  HE2 TYR A 225     -28.634  10.861  13.047  1.00  1.36           H  
ATOM   3516  HH  TYR A 225     -30.277   7.834  13.816  1.00  1.36           H  
ATOM   3517  N   SER A 226     -30.847  13.896   9.653  1.00  1.36           N  
ATOM   3518  CA  SER A 226     -30.737  14.931  10.666  1.00  1.36           C  
ATOM   3519  C   SER A 226     -32.057  15.698  10.865  1.00  1.36           C  
ATOM   3520  O   SER A 226     -32.487  15.914  11.999  1.00  1.36           O  
ATOM   3521  CB  SER A 226     -29.633  15.905  10.302  1.00  1.36           C  
ATOM   3522  OG  SER A 226     -28.373  15.291  10.340  1.00  1.36           O  
ATOM   3523  H   SER A 226     -30.322  13.934   8.771  1.00  1.36           H  
ATOM   3524  HA  SER A 226     -30.487  14.450  11.610  1.00  1.36           H  
ATOM   3525 1HB  SER A 226     -29.818  16.312   9.305  1.00  1.36           H  
ATOM   3526 2HB  SER A 226     -29.646  16.726  11.000  1.00  1.36           H  
ATOM   3527  HG  SER A 226     -28.395  14.601   9.671  1.00  1.36           H  
ATOM   3528  N   LEU A 227     -32.749  16.074   9.781  1.00  1.37           N  
ATOM   3529  CA  LEU A 227     -34.000  16.821   9.999  1.00  1.37           C  
ATOM   3530  C   LEU A 227     -35.088  15.960  10.660  1.00  1.37           C  
ATOM   3531  O   LEU A 227     -35.772  16.386  11.592  1.00  1.37           O  
ATOM   3532  CB  LEU A 227     -34.588  17.292   8.673  1.00  1.37           C  
ATOM   3533  CG  LEU A 227     -33.863  18.315   7.885  1.00  1.37           C  
ATOM   3534  CD1 LEU A 227     -34.546  18.437   6.506  1.00  1.37           C  
ATOM   3535  CD2 LEU A 227     -33.913  19.613   8.623  1.00  1.37           C  
ATOM   3536  H   LEU A 227     -32.389  15.887   8.840  1.00  1.37           H  
ATOM   3537  HA  LEU A 227     -33.790  17.676  10.639  1.00  1.37           H  
ATOM   3538 1HB  LEU A 227     -34.769  16.429   8.037  1.00  1.37           H  
ATOM   3539 2HB  LEU A 227     -35.526  17.744   8.904  1.00  1.37           H  
ATOM   3540  HG  LEU A 227     -32.826  18.008   7.739  1.00  1.37           H  
ATOM   3541 1HD1 LEU A 227     -34.050  19.187   5.900  1.00  1.37           H  
ATOM   3542 2HD1 LEU A 227     -34.503  17.479   5.999  1.00  1.37           H  
ATOM   3543 3HD1 LEU A 227     -35.583  18.725   6.645  1.00  1.37           H  
ATOM   3544 1HD2 LEU A 227     -33.394  20.361   8.056  1.00  1.37           H  
ATOM   3545 2HD2 LEU A 227     -34.953  19.913   8.763  1.00  1.37           H  
ATOM   3546 3HD2 LEU A 227     -33.440  19.491   9.588  1.00  1.37           H  
ATOM   3547  N   TYR A 228     -35.216  14.737  10.179  1.00  1.39           N  
ATOM   3548  CA  TYR A 228     -36.206  13.775  10.620  1.00  1.39           C  
ATOM   3549  C   TYR A 228     -36.032  13.485  12.069  1.00  1.39           C  
ATOM   3550  O   TYR A 228     -36.980  13.604  12.830  1.00  1.39           O  
ATOM   3551  CB  TYR A 228     -36.098  12.479   9.818  1.00  1.39           C  
ATOM   3552  CG  TYR A 228     -37.077  11.395  10.171  1.00  1.39           C  
ATOM   3553  CD1 TYR A 228     -38.366  11.460   9.685  1.00  1.39           C  
ATOM   3554  CD2 TYR A 228     -36.685  10.325  10.955  1.00  1.39           C  
ATOM   3555  CE1 TYR A 228     -39.266  10.465   9.974  1.00  1.39           C  
ATOM   3556  CE2 TYR A 228     -37.583   9.323  11.247  1.00  1.39           C  
ATOM   3557  CZ  TYR A 228     -38.870   9.390  10.755  1.00  1.39           C  
ATOM   3558  OH  TYR A 228     -39.762   8.390  11.040  1.00  1.39           O  
ATOM   3559  H   TYR A 228     -34.601  14.460   9.443  1.00  1.39           H  
ATOM   3560  HA  TYR A 228     -37.199  14.201  10.489  1.00  1.39           H  
ATOM   3561 1HB  TYR A 228     -36.210  12.703   8.756  1.00  1.39           H  
ATOM   3562 2HB  TYR A 228     -35.095  12.069   9.953  1.00  1.39           H  
ATOM   3563  HD1 TYR A 228     -38.662  12.297   9.068  1.00  1.39           H  
ATOM   3564  HD2 TYR A 228     -35.665  10.275  11.333  1.00  1.39           H  
ATOM   3565  HE1 TYR A 228     -40.274  10.521   9.584  1.00  1.39           H  
ATOM   3566  HE2 TYR A 228     -37.277   8.475  11.862  1.00  1.39           H  
ATOM   3567  HH  TYR A 228     -39.315   7.681  11.523  1.00  1.39           H  
ATOM   3568  N   THR A 229     -34.825  13.125  12.494  1.00  1.42           N  
ATOM   3569  CA  THR A 229     -34.695  12.814  13.894  1.00  1.42           C  
ATOM   3570  C   THR A 229     -34.853  14.061  14.778  1.00  1.42           C  
ATOM   3571  O   THR A 229     -35.430  13.978  15.871  1.00  1.42           O  
ATOM   3572  CB  THR A 229     -33.381  12.048  14.165  1.00  1.42           C  
ATOM   3573  OG1 THR A 229     -32.274  12.790  13.679  1.00  1.42           O  
ATOM   3574  CG2 THR A 229     -33.411  10.681  13.496  1.00  1.42           C  
ATOM   3575  H   THR A 229     -34.023  13.047  11.861  1.00  1.42           H  
ATOM   3576  HA  THR A 229     -35.498  12.129  14.136  1.00  1.42           H  
ATOM   3577  HB  THR A 229     -33.267  11.917  15.237  1.00  1.42           H  
ATOM   3578  HG1 THR A 229     -32.338  12.859  12.695  1.00  1.42           H  
ATOM   3579 1HG2 THR A 229     -32.486  10.154  13.711  1.00  1.42           H  
ATOM   3580 2HG2 THR A 229     -34.254  10.106  13.879  1.00  1.42           H  
ATOM   3581 3HG2 THR A 229     -33.515  10.811  12.417  1.00  1.42           H  
ATOM   3582  N   ALA A 230     -34.476  15.243  14.266  1.00  1.46           N  
ATOM   3583  CA  ALA A 230     -34.680  16.481  15.012  1.00  1.46           C  
ATOM   3584  C   ALA A 230     -36.175  16.747  15.278  1.00  1.46           C  
ATOM   3585  O   ALA A 230     -36.527  17.266  16.338  1.00  1.46           O  
ATOM   3586  CB  ALA A 230     -34.076  17.660  14.264  1.00  1.46           C  
ATOM   3587  H   ALA A 230     -33.993  15.296  13.368  1.00  1.46           H  
ATOM   3588  HA  ALA A 230     -34.177  16.380  15.971  1.00  1.46           H  
ATOM   3589 1HB  ALA A 230     -34.211  18.563  14.851  1.00  1.46           H  
ATOM   3590 2HB  ALA A 230     -33.016  17.486  14.100  1.00  1.46           H  
ATOM   3591 3HB  ALA A 230     -34.573  17.773  13.307  1.00  1.46           H  
ATOM   3592  N   ASP A 231     -37.053  16.411  14.314  1.00  1.48           N  
ATOM   3593  CA  ASP A 231     -38.497  16.641  14.481  1.00  1.48           C  
ATOM   3594  C   ASP A 231     -39.333  15.431  14.955  1.00  1.48           C  
ATOM   3595  O   ASP A 231     -40.309  15.599  15.685  1.00  1.48           O  
ATOM   3596  CB  ASP A 231     -39.116  17.169  13.174  1.00  1.48           C  
ATOM   3597  CG  ASP A 231     -38.622  18.573  12.759  1.00  1.48           C  
ATOM   3598  OD1 ASP A 231     -38.716  19.478  13.563  1.00  1.48           O  
ATOM   3599  OD2 ASP A 231     -38.214  18.737  11.635  1.00  1.48           O  
ATOM   3600  H   ASP A 231     -36.697  16.028  13.435  1.00  1.48           H  
ATOM   3601  HA  ASP A 231     -38.614  17.421  15.231  1.00  1.48           H  
ATOM   3602 1HB  ASP A 231     -38.874  16.470  12.366  1.00  1.48           H  
ATOM   3603 2HB  ASP A 231     -40.199  17.189  13.270  1.00  1.48           H  
ATOM   3604  N   LYS A 232     -38.975  14.224  14.527  1.00  1.48           N  
ATOM   3605  CA  LYS A 232     -39.735  13.008  14.827  1.00  1.48           C  
ATOM   3606  C   LYS A 232     -39.524  12.520  16.254  1.00  1.48           C  
ATOM   3607  O   LYS A 232     -40.470  12.115  16.927  1.00  1.48           O  
ATOM   3608  CB  LYS A 232     -39.337  11.874  13.871  1.00  1.48           C  
ATOM   3609  CG  LYS A 232     -40.142  10.571  14.003  1.00  1.48           C  
ATOM   3610  CD  LYS A 232     -41.586  10.760  13.543  1.00  1.48           C  
ATOM   3611  CE  LYS A 232     -42.342   9.440  13.437  1.00  1.48           C  
ATOM   3612  NZ  LYS A 232     -43.797   9.652  13.146  1.00  1.48           N  
ATOM   3613  H   LYS A 232     -38.161  14.137  13.943  1.00  1.48           H  
ATOM   3614  HA  LYS A 232     -40.795  13.225  14.698  1.00  1.48           H  
ATOM   3615 1HB  LYS A 232     -39.411  12.216  12.847  1.00  1.48           H  
ATOM   3616 2HB  LYS A 232     -38.290  11.623  14.040  1.00  1.48           H  
ATOM   3617 1HG  LYS A 232     -39.675   9.783  13.430  1.00  1.48           H  
ATOM   3618 2HG  LYS A 232     -40.156  10.265  15.047  1.00  1.48           H  
ATOM   3619 1HD  LYS A 232     -42.111  11.435  14.218  1.00  1.48           H  
ATOM   3620 2HD  LYS A 232     -41.572  11.192  12.552  1.00  1.48           H  
ATOM   3621 1HE  LYS A 232     -41.909   8.862  12.618  1.00  1.48           H  
ATOM   3622 2HE  LYS A 232     -42.242   8.876  14.359  1.00  1.48           H  
ATOM   3623 1HZ  LYS A 232     -44.258   8.751  13.055  1.00  1.48           H  
ATOM   3624 2HZ  LYS A 232     -44.214  10.170  13.901  1.00  1.48           H  
ATOM   3625 3HZ  LYS A 232     -43.909  10.177  12.284  1.00  1.48           H  
ATOM   3626  N   VAL A 233     -38.268  12.520  16.703  1.00  1.45           N  
ATOM   3627  CA  VAL A 233     -37.919  11.991  18.013  1.00  1.45           C  
ATOM   3628  C   VAL A 233     -37.288  13.044  18.921  1.00  1.45           C  
ATOM   3629  O   VAL A 233     -36.906  12.748  20.052  1.00  1.45           O  
ATOM   3630  CB  VAL A 233     -36.997  10.771  17.828  1.00  1.45           C  
ATOM   3631  CG1 VAL A 233     -37.718   9.631  17.141  1.00  1.45           C  
ATOM   3632  CG2 VAL A 233     -35.910  11.169  16.953  1.00  1.45           C  
ATOM   3633  H   VAL A 233     -37.507  12.893  16.136  1.00  1.45           H  
ATOM   3634  HA  VAL A 233     -38.833  11.641  18.492  1.00  1.45           H  
ATOM   3635  HB  VAL A 233     -36.635  10.433  18.794  1.00  1.45           H  
ATOM   3636 1HG1 VAL A 233     -37.028   8.805  17.014  1.00  1.45           H  
ATOM   3637 2HG1 VAL A 233     -38.564   9.307  17.752  1.00  1.45           H  
ATOM   3638 3HG1 VAL A 233     -38.072   9.950  16.173  1.00  1.45           H  
ATOM   3639 1HG2 VAL A 233     -35.244  10.336  16.775  1.00  1.45           H  
ATOM   3640 2HG2 VAL A 233     -36.344  11.484  16.028  1.00  1.45           H  
ATOM   3641 3HG2 VAL A 233     -35.373  11.992  17.402  1.00  1.45           H  
ATOM   3642  N   ASN A 234     -37.280  14.291  18.448  1.00  1.40           N  
ATOM   3643  CA  ASN A 234     -36.742  15.449  19.170  1.00  1.40           C  
ATOM   3644  C   ASN A 234     -35.276  15.325  19.589  1.00  1.40           C  
ATOM   3645  O   ASN A 234     -34.920  15.678  20.716  1.00  1.40           O  
ATOM   3646  CB  ASN A 234     -37.593  15.746  20.396  1.00  1.40           C  
ATOM   3647  CG  ASN A 234     -39.011  16.125  20.049  1.00  1.40           C  
ATOM   3648  OD1 ASN A 234     -39.260  16.971  19.183  1.00  1.40           O  
ATOM   3649  ND2 ASN A 234     -39.952  15.507  20.718  1.00  1.40           N  
ATOM   3650  H   ASN A 234     -37.641  14.442  17.517  1.00  1.40           H  
ATOM   3651  HA  ASN A 234     -36.805  16.308  18.508  1.00  1.40           H  
ATOM   3652 1HB  ASN A 234     -37.607  14.893  21.069  1.00  1.40           H  
ATOM   3653 2HB  ASN A 234     -37.140  16.573  20.941  1.00  1.40           H  
ATOM   3654 1HD2 ASN A 234     -40.914  15.711  20.531  1.00  1.40           H  
ATOM   3655 2HD2 ASN A 234     -39.709  14.828  21.411  1.00  1.40           H  
ATOM   3656  N   TYR A 235     -34.419  14.827  18.696  1.00  1.34           N  
ATOM   3657  CA  TYR A 235     -32.998  14.699  19.036  1.00  1.34           C  
ATOM   3658  C   TYR A 235     -32.216  15.983  18.749  1.00  1.34           C  
ATOM   3659  O   TYR A 235     -32.476  16.673  17.762  1.00  1.34           O  
ATOM   3660  CB  TYR A 235     -32.409  13.478  18.336  1.00  1.34           C  
ATOM   3661  CG  TYR A 235     -32.969  12.212  18.931  1.00  1.34           C  
ATOM   3662  CD1 TYR A 235     -33.588  12.285  20.168  1.00  1.34           C  
ATOM   3663  CD2 TYR A 235     -32.884  11.000  18.281  1.00  1.34           C  
ATOM   3664  CE1 TYR A 235     -34.143  11.182  20.743  1.00  1.34           C  
ATOM   3665  CE2 TYR A 235     -33.449   9.878  18.870  1.00  1.34           C  
ATOM   3666  CZ  TYR A 235     -34.090   9.974  20.102  1.00  1.34           C  
ATOM   3667  OH  TYR A 235     -34.677   8.859  20.712  1.00  1.34           O  
ATOM   3668  H   TYR A 235     -34.761  14.553  17.774  1.00  1.34           H  
ATOM   3669  HA  TYR A 235     -32.917  14.523  20.109  1.00  1.34           H  
ATOM   3670 1HB  TYR A 235     -32.663  13.506  17.274  1.00  1.34           H  
ATOM   3671 2HB  TYR A 235     -31.345  13.465  18.415  1.00  1.34           H  
ATOM   3672  HD1 TYR A 235     -33.650  13.236  20.689  1.00  1.34           H  
ATOM   3673  HD2 TYR A 235     -32.392  10.926  17.312  1.00  1.34           H  
ATOM   3674  HE1 TYR A 235     -34.638  11.270  21.709  1.00  1.34           H  
ATOM   3675  HE2 TYR A 235     -33.397   8.938  18.364  1.00  1.34           H  
ATOM   3676  HH  TYR A 235     -35.190   9.151  21.479  1.00  1.34           H  
ATOM   3677  N   SER A 236     -31.269  16.327  19.633  1.00  1.28           N  
ATOM   3678  CA  SER A 236     -30.486  17.547  19.444  1.00  1.28           C  
ATOM   3679  C   SER A 236     -29.368  17.271  18.436  1.00  1.28           C  
ATOM   3680  O   SER A 236     -29.012  16.109  18.258  1.00  1.28           O  
ATOM   3681  CB  SER A 236     -29.925  17.997  20.792  1.00  1.28           C  
ATOM   3682  OG  SER A 236     -28.956  17.103  21.259  1.00  1.28           O  
ATOM   3683  H   SER A 236     -31.049  15.716  20.436  1.00  1.28           H  
ATOM   3684  HA  SER A 236     -31.156  18.314  19.065  1.00  1.28           H  
ATOM   3685 1HB  SER A 236     -29.507  18.984  20.734  1.00  1.28           H  
ATOM   3686 2HB  SER A 236     -30.740  18.041  21.513  1.00  1.28           H  
ATOM   3687  HG  SER A 236     -29.439  16.272  21.501  1.00  1.28           H  
ATOM   3688  N   PRO A 237     -28.730  18.283  17.816  1.00  1.22           N  
ATOM   3689  CA  PRO A 237     -27.582  18.131  16.932  1.00  1.22           C  
ATOM   3690  C   PRO A 237     -26.502  17.246  17.538  1.00  1.22           C  
ATOM   3691  O   PRO A 237     -25.841  16.493  16.833  1.00  1.22           O  
ATOM   3692  CB  PRO A 237     -27.111  19.573  16.763  1.00  1.22           C  
ATOM   3693  CG  PRO A 237     -28.380  20.374  16.903  1.00  1.22           C  
ATOM   3694  CD  PRO A 237     -29.181  19.675  17.966  1.00  1.22           C  
ATOM   3695  HA  PRO A 237     -27.922  17.726  15.964  1.00  1.22           H  
ATOM   3696 1HB  PRO A 237     -26.353  19.817  17.527  1.00  1.22           H  
ATOM   3697 2HB  PRO A 237     -26.629  19.700  15.779  1.00  1.22           H  
ATOM   3698 1HG  PRO A 237     -28.139  21.402  17.188  1.00  1.22           H  
ATOM   3699 2HG  PRO A 237     -28.904  20.414  15.934  1.00  1.22           H  
ATOM   3700 1HD  PRO A 237     -28.915  20.089  18.938  1.00  1.22           H  
ATOM   3701 2HD  PRO A 237     -30.246  19.780  17.731  1.00  1.22           H  
ATOM   3702  N   LYS A 238     -26.325  17.299  18.862  1.00  1.17           N  
ATOM   3703  CA  LYS A 238     -25.325  16.458  19.513  1.00  1.17           C  
ATOM   3704  C   LYS A 238     -25.728  14.980  19.481  1.00  1.17           C  
ATOM   3705  O   LYS A 238     -24.885  14.090  19.387  1.00  1.17           O  
ATOM   3706  CB  LYS A 238     -25.095  16.906  20.952  1.00  1.17           C  
ATOM   3707  CG  LYS A 238     -24.371  18.245  21.099  1.00  1.17           C  
ATOM   3708  CD  LYS A 238     -24.020  18.522  22.558  1.00  1.17           C  
ATOM   3709  CE  LYS A 238     -25.265  18.835  23.380  1.00  1.17           C  
ATOM   3710  NZ  LYS A 238     -24.933  19.173  24.792  1.00  1.17           N  
ATOM   3711  H   LYS A 238     -26.881  17.922  19.432  1.00  1.17           H  
ATOM   3712  HA  LYS A 238     -24.384  16.560  18.972  1.00  1.17           H  
ATOM   3713 1HB  LYS A 238     -26.059  16.983  21.461  1.00  1.17           H  
ATOM   3714 2HB  LYS A 238     -24.509  16.150  21.476  1.00  1.17           H  
ATOM   3715 1HG  LYS A 238     -23.445  18.216  20.520  1.00  1.17           H  
ATOM   3716 2HG  LYS A 238     -24.992  19.052  20.712  1.00  1.17           H  
ATOM   3717 1HD  LYS A 238     -23.532  17.654  22.985  1.00  1.17           H  
ATOM   3718 2HD  LYS A 238     -23.332  19.373  22.617  1.00  1.17           H  
ATOM   3719 1HE  LYS A 238     -25.785  19.680  22.930  1.00  1.17           H  
ATOM   3720 2HE  LYS A 238     -25.925  17.967  23.371  1.00  1.17           H  
ATOM   3721 1HZ  LYS A 238     -25.775  19.376  25.301  1.00  1.17           H  
ATOM   3722 2HZ  LYS A 238     -24.457  18.401  25.225  1.00  1.17           H  
ATOM   3723 3HZ  LYS A 238     -24.321  19.999  24.820  1.00  1.17           H  
ATOM   3724  N   ASP A 239     -27.027  14.695  19.524  1.00  1.14           N  
ATOM   3725  CA  ASP A 239     -27.468  13.309  19.590  1.00  1.14           C  
ATOM   3726  C   ASP A 239     -27.459  12.775  18.172  1.00  1.14           C  
ATOM   3727  O   ASP A 239     -27.078  11.631  17.917  1.00  1.14           O  
ATOM   3728  CB  ASP A 239     -28.900  13.230  20.126  1.00  1.14           C  
ATOM   3729  CG  ASP A 239     -29.103  13.744  21.550  1.00  1.14           C  
ATOM   3730  OD1 ASP A 239     -28.434  13.292  22.452  1.00  1.14           O  
ATOM   3731  OD2 ASP A 239     -29.976  14.615  21.717  1.00  1.14           O  
ATOM   3732  H   ASP A 239     -27.718  15.436  19.506  1.00  1.14           H  
ATOM   3733  HA  ASP A 239     -26.785  12.728  20.210  1.00  1.14           H  
ATOM   3734 1HB  ASP A 239     -29.511  13.836  19.484  1.00  1.14           H  
ATOM   3735 2HB  ASP A 239     -29.268  12.208  20.060  1.00  1.14           H  
ATOM   3736  N   ILE A 240     -27.811  13.652  17.242  1.00  1.12           N  
ATOM   3737  CA  ILE A 240     -27.847  13.325  15.832  1.00  1.12           C  
ATOM   3738  C   ILE A 240     -26.434  13.041  15.367  1.00  1.12           C  
ATOM   3739  O   ILE A 240     -26.169  12.039  14.702  1.00  1.12           O  
ATOM   3740  CB  ILE A 240     -28.463  14.483  15.053  1.00  1.12           C  
ATOM   3741  CG1 ILE A 240     -29.944  14.596  15.448  1.00  1.12           C  
ATOM   3742  CG2 ILE A 240     -28.283  14.278  13.565  1.00  1.12           C  
ATOM   3743  CD1 ILE A 240     -30.620  15.853  14.997  1.00  1.12           C  
ATOM   3744  H   ILE A 240     -28.104  14.583  17.539  1.00  1.12           H  
ATOM   3745  HA  ILE A 240     -28.455  12.433  15.687  1.00  1.12           H  
ATOM   3746  HB  ILE A 240     -27.977  15.407  15.346  1.00  1.12           H  
ATOM   3747 1HG1 ILE A 240     -30.472  13.751  15.035  1.00  1.12           H  
ATOM   3748 2HG1 ILE A 240     -30.017  14.550  16.532  1.00  1.12           H  
ATOM   3749 1HG2 ILE A 240     -28.717  15.120  13.043  1.00  1.12           H  
ATOM   3750 2HG2 ILE A 240     -27.224  14.216  13.330  1.00  1.12           H  
ATOM   3751 3HG2 ILE A 240     -28.778  13.359  13.256  1.00  1.12           H  
ATOM   3752 1HD1 ILE A 240     -31.656  15.830  15.332  1.00  1.12           H  
ATOM   3753 2HD1 ILE A 240     -30.121  16.715  15.430  1.00  1.12           H  
ATOM   3754 3HD1 ILE A 240     -30.590  15.920  13.911  1.00  1.12           H  
ATOM   3755  N   SER A 241     -25.508  13.907  15.769  1.00  1.11           N  
ATOM   3756  CA  SER A 241     -24.114  13.758  15.428  1.00  1.11           C  
ATOM   3757  C   SER A 241     -23.558  12.457  15.945  1.00  1.11           C  
ATOM   3758  O   SER A 241     -22.890  11.734  15.206  1.00  1.11           O  
ATOM   3759  CB  SER A 241     -23.352  14.882  16.049  1.00  1.11           C  
ATOM   3760  OG  SER A 241     -23.718  16.091  15.463  1.00  1.11           O  
ATOM   3761  H   SER A 241     -25.777  14.725  16.308  1.00  1.11           H  
ATOM   3762  HA  SER A 241     -24.011  13.787  14.343  1.00  1.11           H  
ATOM   3763 1HB  SER A 241     -23.573  14.917  17.113  1.00  1.11           H  
ATOM   3764 2HB  SER A 241     -22.310  14.700  15.958  1.00  1.11           H  
ATOM   3765  HG  SER A 241     -24.645  16.234  15.731  1.00  1.11           H  
ATOM   3766  N   ILE A 242     -23.880  12.106  17.188  1.00  1.11           N  
ATOM   3767  CA  ILE A 242     -23.410  10.843  17.721  1.00  1.11           C  
ATOM   3768  C   ILE A 242     -24.004   9.680  16.951  1.00  1.11           C  
ATOM   3769  O   ILE A 242     -23.299   8.724  16.631  1.00  1.11           O  
ATOM   3770  CB  ILE A 242     -23.709  10.699  19.214  1.00  1.11           C  
ATOM   3771  CG1 ILE A 242     -22.841  11.702  20.011  1.00  1.11           C  
ATOM   3772  CG2 ILE A 242     -23.438   9.250  19.643  1.00  1.11           C  
ATOM   3773  CD1 ILE A 242     -23.258  11.864  21.456  1.00  1.11           C  
ATOM   3774  H   ILE A 242     -24.420  12.733  17.788  1.00  1.11           H  
ATOM   3775  HA  ILE A 242     -22.331  10.809  17.606  1.00  1.11           H  
ATOM   3776  HB  ILE A 242     -24.751  10.958  19.398  1.00  1.11           H  
ATOM   3777 1HG1 ILE A 242     -21.809  11.362  19.990  1.00  1.11           H  
ATOM   3778 2HG1 ILE A 242     -22.890  12.674  19.526  1.00  1.11           H  
ATOM   3779 1HG2 ILE A 242     -23.653   9.137  20.703  1.00  1.11           H  
ATOM   3780 2HG2 ILE A 242     -24.078   8.575  19.070  1.00  1.11           H  
ATOM   3781 3HG2 ILE A 242     -22.394   9.006  19.455  1.00  1.11           H  
ATOM   3782 1HD1 ILE A 242     -22.604  12.579  21.943  1.00  1.11           H  
ATOM   3783 2HD1 ILE A 242     -24.288  12.230  21.494  1.00  1.11           H  
ATOM   3784 3HD1 ILE A 242     -23.193  10.905  21.964  1.00  1.11           H  
ATOM   3785  N   ALA A 243     -25.299   9.732  16.651  1.00  1.11           N  
ATOM   3786  CA  ALA A 243     -25.904   8.640  15.913  1.00  1.11           C  
ATOM   3787  C   ALA A 243     -25.264   8.441  14.532  1.00  1.11           C  
ATOM   3788  O   ALA A 243     -25.004   7.298  14.119  1.00  1.11           O  
ATOM   3789  CB  ALA A 243     -27.388   8.883  15.765  1.00  1.11           C  
ATOM   3790  H   ALA A 243     -25.873  10.523  16.945  1.00  1.11           H  
ATOM   3791  HA  ALA A 243     -25.740   7.745  16.483  1.00  1.11           H  
ATOM   3792 1HB  ALA A 243     -27.836   8.041  15.249  1.00  1.11           H  
ATOM   3793 2HB  ALA A 243     -27.837   8.988  16.751  1.00  1.11           H  
ATOM   3794 3HB  ALA A 243     -27.551   9.796  15.191  1.00  1.11           H  
ATOM   3795  N   ILE A 244     -24.951   9.549  13.843  1.00  1.11           N  
ATOM   3796  CA  ILE A 244     -24.308   9.485  12.532  1.00  1.11           C  
ATOM   3797  C   ILE A 244     -22.884   8.969  12.666  1.00  1.11           C  
ATOM   3798  O   ILE A 244     -22.460   8.088  11.910  1.00  1.11           O  
ATOM   3799  CB  ILE A 244     -24.267  10.853  11.825  1.00  1.11           C  
ATOM   3800  CG1 ILE A 244     -25.678  11.335  11.445  1.00  1.11           C  
ATOM   3801  CG2 ILE A 244     -23.394  10.750  10.587  1.00  1.11           C  
ATOM   3802  CD1 ILE A 244     -25.706  12.798  10.997  1.00  1.11           C  
ATOM   3803  H   ILE A 244     -25.203  10.458  14.232  1.00  1.11           H  
ATOM   3804  HA  ILE A 244     -24.867   8.792  11.907  1.00  1.11           H  
ATOM   3805  HB  ILE A 244     -23.847  11.596  12.506  1.00  1.11           H  
ATOM   3806 1HG1 ILE A 244     -26.065  10.713  10.640  1.00  1.11           H  
ATOM   3807 2HG1 ILE A 244     -26.329  11.227  12.309  1.00  1.11           H  
ATOM   3808 1HG2 ILE A 244     -23.353  11.719  10.098  1.00  1.11           H  
ATOM   3809 2HG2 ILE A 244     -22.385  10.442  10.869  1.00  1.11           H  
ATOM   3810 3HG2 ILE A 244     -23.819  10.015   9.906  1.00  1.11           H  
ATOM   3811 1HD1 ILE A 244     -26.726  13.086  10.750  1.00  1.11           H  
ATOM   3812 2HD1 ILE A 244     -25.339  13.431  11.808  1.00  1.11           H  
ATOM   3813 3HD1 ILE A 244     -25.071  12.929  10.122  1.00  1.11           H  
ATOM   3814  N   THR A 245     -22.156   9.511  13.652  1.00  1.11           N  
ATOM   3815  CA  THR A 245     -20.777   9.141  13.928  1.00  1.11           C  
ATOM   3816  C   THR A 245     -20.727   7.653  14.170  1.00  1.11           C  
ATOM   3817  O   THR A 245     -19.922   6.936  13.570  1.00  1.11           O  
ATOM   3818  CB  THR A 245     -20.276   9.859  15.204  1.00  1.11           C  
ATOM   3819  OG1 THR A 245     -20.329  11.274  15.010  1.00  1.11           O  
ATOM   3820  CG2 THR A 245     -18.874   9.453  15.564  1.00  1.11           C  
ATOM   3821  H   THR A 245     -22.573  10.229  14.235  1.00  1.11           H  
ATOM   3822  HA  THR A 245     -20.149   9.398  13.076  1.00  1.11           H  
ATOM   3823  HB  THR A 245     -20.929   9.596  16.025  1.00  1.11           H  
ATOM   3824  HG1 THR A 245     -21.261  11.528  14.850  1.00  1.11           H  
ATOM   3825 1HG2 THR A 245     -18.572   9.970  16.471  1.00  1.11           H  
ATOM   3826 2HG2 THR A 245     -18.832   8.374  15.723  1.00  1.11           H  
ATOM   3827 3HG2 THR A 245     -18.224   9.731  14.767  1.00  1.11           H  
ATOM   3828  N   GLY A 246     -21.645   7.195  15.015  1.00  1.10           N  
ATOM   3829  CA  GLY A 246     -21.751   5.814  15.389  1.00  1.10           C  
ATOM   3830  C   GLY A 246     -21.867   4.951  14.163  1.00  1.10           C  
ATOM   3831  O   GLY A 246     -20.992   4.145  13.904  1.00  1.10           O  
ATOM   3832  H   GLY A 246     -22.284   7.851  15.449  1.00  1.10           H  
ATOM   3833 1HA  GLY A 246     -20.886   5.522  15.975  1.00  1.10           H  
ATOM   3834 2HA  GLY A 246     -22.633   5.683  16.016  1.00  1.10           H  
ATOM   3835  N   GLY A 247     -22.891   5.167  13.344  1.00  1.09           N  
ATOM   3836  CA  GLY A 247     -23.038   4.326  12.160  1.00  1.09           C  
ATOM   3837  C   GLY A 247     -21.852   4.395  11.216  1.00  1.09           C  
ATOM   3838  O   GLY A 247     -21.426   3.370  10.646  1.00  1.09           O  
ATOM   3839  H   GLY A 247     -23.583   5.889  13.563  1.00  1.09           H  
ATOM   3840 1HA  GLY A 247     -23.119   3.304  12.484  1.00  1.09           H  
ATOM   3841 2HA  GLY A 247     -23.956   4.589  11.644  1.00  1.09           H  
ATOM   3842  N   GLY A 248     -21.269   5.582  11.104  1.00  1.07           N  
ATOM   3843  CA  GLY A 248     -20.119   5.790  10.261  1.00  1.07           C  
ATOM   3844  C   GLY A 248     -18.956   4.879  10.662  1.00  1.07           C  
ATOM   3845  O   GLY A 248     -18.217   4.427   9.790  1.00  1.07           O  
ATOM   3846  H   GLY A 248     -21.656   6.389  11.596  1.00  1.07           H  
ATOM   3847 1HA  GLY A 248     -20.391   5.604   9.223  1.00  1.07           H  
ATOM   3848 2HA  GLY A 248     -19.829   6.835  10.325  1.00  1.07           H  
ATOM   3849  N   ILE A 249     -18.823   4.553  11.964  1.00  1.05           N  
ATOM   3850  CA  ILE A 249     -17.755   3.675  12.464  1.00  1.05           C  
ATOM   3851  C   ILE A 249     -17.781   2.348  11.745  1.00  1.05           C  
ATOM   3852  O   ILE A 249     -17.019   2.281  10.784  1.00  1.05           O  
ATOM   3853  CB  ILE A 249     -17.816   3.481  13.978  1.00  1.05           C  
ATOM   3854  CG1 ILE A 249     -17.454   4.787  14.671  1.00  1.05           C  
ATOM   3855  CG2 ILE A 249     -16.917   2.344  14.391  1.00  1.05           C  
ATOM   3856  CD1 ILE A 249     -17.758   4.792  16.136  1.00  1.05           C  
ATOM   3857  H   ILE A 249     -19.489   4.938  12.644  1.00  1.05           H  
ATOM   3858  HA  ILE A 249     -16.800   4.138  12.246  1.00  1.05           H  
ATOM   3859  HB  ILE A 249     -18.818   3.244  14.263  1.00  1.05           H  
ATOM   3860 1HG1 ILE A 249     -16.394   4.980  14.531  1.00  1.05           H  
ATOM   3861 2HG1 ILE A 249     -18.009   5.588  14.203  1.00  1.05           H  
ATOM   3862 1HG2 ILE A 249     -16.984   2.201  15.466  1.00  1.05           H  
ATOM   3863 2HG2 ILE A 249     -17.244   1.442  13.887  1.00  1.05           H  
ATOM   3864 3HG2 ILE A 249     -15.889   2.566  14.114  1.00  1.05           H  
ATOM   3865 1HD1 ILE A 249     -17.485   5.757  16.562  1.00  1.05           H  
ATOM   3866 2HD1 ILE A 249     -18.819   4.618  16.275  1.00  1.05           H  
ATOM   3867 3HD1 ILE A 249     -17.195   4.003  16.626  1.00  1.05           H  
ATOM   3868  N   PHE A 250     -19.025   1.886  11.635  1.00  1.03           N  
ATOM   3869  CA  PHE A 250     -19.114   0.473  11.392  1.00  1.03           C  
ATOM   3870  C   PHE A 250     -19.080   0.398   9.886  1.00  1.03           C  
ATOM   3871  O   PHE A 250     -18.525  -0.527   9.297  1.00  1.03           O  
ATOM   3872  CB  PHE A 250     -20.364  -0.103  12.009  1.00  1.03           C  
ATOM   3873  CG  PHE A 250     -20.258   0.032  13.460  1.00  1.03           C  
ATOM   3874  CD1 PHE A 250     -20.776   1.127  14.061  1.00  1.03           C  
ATOM   3875  CD2 PHE A 250     -19.588  -0.900  14.225  1.00  1.03           C  
ATOM   3876  CE1 PHE A 250     -20.646   1.326  15.409  1.00  1.03           C  
ATOM   3877  CE2 PHE A 250     -19.455  -0.718  15.583  1.00  1.03           C  
ATOM   3878  CZ  PHE A 250     -19.987   0.407  16.176  1.00  1.03           C  
ATOM   3879  H   PHE A 250     -19.616   2.389  10.974  1.00  1.03           H  
ATOM   3880  HA  PHE A 250     -18.245  -0.032  11.796  1.00  1.03           H  
ATOM   3881 1HB  PHE A 250     -21.247   0.441  11.660  1.00  1.03           H  
ATOM   3882 2HB  PHE A 250     -20.472  -1.153  11.754  1.00  1.03           H  
ATOM   3883  HD1 PHE A 250     -21.292   1.857  13.445  1.00  1.03           H  
ATOM   3884  HD2 PHE A 250     -19.158  -1.780  13.745  1.00  1.03           H  
ATOM   3885  HE1 PHE A 250     -21.066   2.224  15.862  1.00  1.03           H  
ATOM   3886  HE2 PHE A 250     -18.924  -1.455  16.184  1.00  1.03           H  
ATOM   3887  HZ  PHE A 250     -19.882   0.566  17.246  1.00  1.03           H  
ATOM   3888  N   GLY A 251     -19.592   1.459   9.262  1.00  1.01           N  
ATOM   3889  CA  GLY A 251     -19.560   1.585   7.815  1.00  1.01           C  
ATOM   3890  C   GLY A 251     -18.108   1.539   7.343  1.00  1.01           C  
ATOM   3891  O   GLY A 251     -17.736   0.697   6.516  1.00  1.01           O  
ATOM   3892  H   GLY A 251     -20.047   2.194   9.806  1.00  1.01           H  
ATOM   3893 1HA  GLY A 251     -20.134   0.798   7.347  1.00  1.01           H  
ATOM   3894 2HA  GLY A 251     -20.014   2.534   7.531  1.00  1.01           H  
ATOM   3895  N   ALA A 252     -17.277   2.439   7.892  1.00  0.99           N  
ATOM   3896  CA  ALA A 252     -15.866   2.518   7.540  1.00  0.99           C  
ATOM   3897  C   ALA A 252     -15.142   1.226   7.873  1.00  0.99           C  
ATOM   3898  O   ALA A 252     -14.294   0.782   7.105  1.00  0.99           O  
ATOM   3899  CB  ALA A 252     -15.193   3.669   8.266  1.00  0.99           C  
ATOM   3900  H   ALA A 252     -17.639   3.094   8.588  1.00  0.99           H  
ATOM   3901  HA  ALA A 252     -15.798   2.689   6.469  1.00  0.99           H  
ATOM   3902 1HB  ALA A 252     -14.148   3.729   7.969  1.00  0.99           H  
ATOM   3903 2HB  ALA A 252     -15.693   4.599   8.019  1.00  0.99           H  
ATOM   3904 3HB  ALA A 252     -15.258   3.499   9.338  1.00  0.99           H  
ATOM   3905  N   LEU A 253     -15.484   0.592   9.001  1.00  0.98           N  
ATOM   3906  CA  LEU A 253     -14.787  -0.640   9.367  1.00  0.98           C  
ATOM   3907  C   LEU A 253     -15.058  -1.703   8.324  1.00  0.98           C  
ATOM   3908  O   LEU A 253     -14.157  -2.438   7.901  1.00  0.98           O  
ATOM   3909  CB  LEU A 253     -15.245  -1.142  10.737  1.00  0.98           C  
ATOM   3910  CG  LEU A 253     -14.841  -0.268  11.916  1.00  0.98           C  
ATOM   3911  CD1 LEU A 253     -15.481  -0.813  13.193  1.00  0.98           C  
ATOM   3912  CD2 LEU A 253     -13.329  -0.233  12.008  1.00  0.98           C  
ATOM   3913  H   LEU A 253     -16.194   1.002   9.610  1.00  0.98           H  
ATOM   3914  HA  LEU A 253     -13.719  -0.445   9.398  1.00  0.98           H  
ATOM   3915 1HB  LEU A 253     -16.330  -1.216  10.731  1.00  0.98           H  
ATOM   3916 2HB  LEU A 253     -14.835  -2.138  10.899  1.00  0.98           H  
ATOM   3917  HG  LEU A 253     -15.212   0.743  11.760  1.00  0.98           H  
ATOM   3918 1HD1 LEU A 253     -15.202  -0.183  14.036  1.00  0.98           H  
ATOM   3919 2HD1 LEU A 253     -16.558  -0.822  13.096  1.00  0.98           H  
ATOM   3920 3HD1 LEU A 253     -15.129  -1.828  13.369  1.00  0.98           H  
ATOM   3921 1HD2 LEU A 253     -13.031   0.400  12.843  1.00  0.98           H  
ATOM   3922 2HD2 LEU A 253     -12.951  -1.243  12.165  1.00  0.98           H  
ATOM   3923 3HD2 LEU A 253     -12.918   0.169  11.082  1.00  0.98           H  
ATOM   3924  N   PHE A 254     -16.287  -1.756   7.846  1.00  0.98           N  
ATOM   3925  CA  PHE A 254     -16.590  -2.697   6.803  1.00  0.98           C  
ATOM   3926  C   PHE A 254     -15.822  -2.371   5.535  1.00  0.98           C  
ATOM   3927  O   PHE A 254     -15.218  -3.262   4.936  1.00  0.98           O  
ATOM   3928  CB  PHE A 254     -18.093  -2.807   6.594  1.00  0.98           C  
ATOM   3929  CG  PHE A 254     -18.742  -3.836   7.463  1.00  0.98           C  
ATOM   3930  CD1 PHE A 254     -18.837  -3.704   8.830  1.00  0.98           C  
ATOM   3931  CD2 PHE A 254     -19.288  -4.966   6.867  1.00  0.98           C  
ATOM   3932  CE1 PHE A 254     -19.445  -4.683   9.589  1.00  0.98           C  
ATOM   3933  CE2 PHE A 254     -19.896  -5.941   7.617  1.00  0.98           C  
ATOM   3934  CZ  PHE A 254     -19.973  -5.803   8.981  1.00  0.98           C  
ATOM   3935  H   PHE A 254     -17.023  -1.149   8.220  1.00  0.98           H  
ATOM   3936  HA  PHE A 254     -16.257  -3.664   7.138  1.00  0.98           H  
ATOM   3937 1HB  PHE A 254     -18.566  -1.838   6.781  1.00  0.98           H  
ATOM   3938 2HB  PHE A 254     -18.285  -3.081   5.583  1.00  0.98           H  
ATOM   3939  HD1 PHE A 254     -18.421  -2.834   9.311  1.00  0.98           H  
ATOM   3940  HD2 PHE A 254     -19.227  -5.073   5.784  1.00  0.98           H  
ATOM   3941  HE1 PHE A 254     -19.506  -4.570  10.669  1.00  0.98           H  
ATOM   3942  HE2 PHE A 254     -20.313  -6.822   7.132  1.00  0.98           H  
ATOM   3943  HZ  PHE A 254     -20.450  -6.575   9.581  1.00  0.98           H  
ATOM   3944  N   GLN A 255     -15.724  -1.086   5.186  1.00  0.99           N  
ATOM   3945  CA  GLN A 255     -14.993  -0.680   3.983  1.00  0.99           C  
ATOM   3946  C   GLN A 255     -13.510  -1.048   4.061  1.00  0.99           C  
ATOM   3947  O   GLN A 255     -12.901  -1.431   3.060  1.00  0.99           O  
ATOM   3948  CB  GLN A 255     -15.178   0.813   3.733  1.00  0.99           C  
ATOM   3949  CG  GLN A 255     -16.571   1.194   3.284  1.00  0.99           C  
ATOM   3950  CD  GLN A 255     -16.791   2.680   3.197  1.00  0.99           C  
ATOM   3951  OE1 GLN A 255     -16.465   3.411   4.118  1.00  0.99           O  
ATOM   3952  NE2 GLN A 255     -17.363   3.151   2.104  1.00  0.99           N  
ATOM   3953  H   GLN A 255     -16.222  -0.382   5.738  1.00  0.99           H  
ATOM   3954  HA  GLN A 255     -15.419  -1.206   3.134  1.00  0.99           H  
ATOM   3955 1HB  GLN A 255     -14.967   1.353   4.646  1.00  0.99           H  
ATOM   3956 2HB  GLN A 255     -14.471   1.151   2.975  1.00  0.99           H  
ATOM   3957 1HG  GLN A 255     -16.767   0.755   2.304  1.00  0.99           H  
ATOM   3958 2HG  GLN A 255     -17.269   0.809   4.017  1.00  0.99           H  
ATOM   3959 1HE2 GLN A 255     -17.536   4.128   2.021  1.00  0.99           H  
ATOM   3960 2HE2 GLN A 255     -17.663   2.516   1.366  1.00  0.99           H  
ATOM   3961  N   ILE A 256     -12.937  -0.956   5.260  1.00  1.02           N  
ATOM   3962  CA  ILE A 256     -11.535  -1.283   5.481  1.00  1.02           C  
ATOM   3963  C   ILE A 256     -11.257  -2.788   5.434  1.00  1.02           C  
ATOM   3964  O   ILE A 256     -10.262  -3.213   4.841  1.00  1.02           O  
ATOM   3965  CB  ILE A 256     -11.051  -0.772   6.845  1.00  1.02           C  
ATOM   3966  CG1 ILE A 256     -11.088   0.718   6.879  1.00  1.02           C  
ATOM   3967  CG2 ILE A 256      -9.633  -1.241   7.080  1.00  1.02           C  
ATOM   3968  CD1 ILE A 256     -10.915   1.296   8.245  1.00  1.02           C  
ATOM   3969  H   ILE A 256     -13.494  -0.607   6.040  1.00  1.02           H  
ATOM   3970  HA  ILE A 256     -10.949  -0.802   4.701  1.00  1.02           H  
ATOM   3971  HB  ILE A 256     -11.710  -1.146   7.629  1.00  1.02           H  
ATOM   3972 1HG1 ILE A 256     -10.314   1.104   6.239  1.00  1.02           H  
ATOM   3973 2HG1 ILE A 256     -12.025   1.030   6.495  1.00  1.02           H  
ATOM   3974 1HG2 ILE A 256      -9.288  -0.886   8.048  1.00  1.02           H  
ATOM   3975 2HG2 ILE A 256      -9.609  -2.321   7.060  1.00  1.02           H  
ATOM   3976 3HG2 ILE A 256      -8.986  -0.855   6.300  1.00  1.02           H  
ATOM   3977 1HD1 ILE A 256     -10.964   2.383   8.186  1.00  1.02           H  
ATOM   3978 2HD1 ILE A 256     -11.711   0.930   8.892  1.00  1.02           H  
ATOM   3979 3HD1 ILE A 256      -9.949   0.995   8.647  1.00  1.02           H  
ATOM   3980  N   TYR A 257     -12.107  -3.590   6.092  1.00  1.07           N  
ATOM   3981  CA  TYR A 257     -11.841  -5.025   6.207  1.00  1.07           C  
ATOM   3982  C   TYR A 257     -12.785  -5.979   5.447  1.00  1.07           C  
ATOM   3983  O   TYR A 257     -12.333  -6.925   4.792  1.00  1.07           O  
ATOM   3984  CB  TYR A 257     -11.927  -5.380   7.693  1.00  1.07           C  
ATOM   3985  CG  TYR A 257     -10.967  -4.591   8.564  1.00  1.07           C  
ATOM   3986  CD1 TYR A 257     -11.472  -3.603   9.413  1.00  1.07           C  
ATOM   3987  CD2 TYR A 257      -9.605  -4.836   8.523  1.00  1.07           C  
ATOM   3988  CE1 TYR A 257     -10.623  -2.866  10.206  1.00  1.07           C  
ATOM   3989  CE2 TYR A 257      -8.750  -4.096   9.325  1.00  1.07           C  
ATOM   3990  CZ  TYR A 257      -9.257  -3.114  10.163  1.00  1.07           C  
ATOM   3991  OH  TYR A 257      -8.406  -2.379  10.956  1.00  1.07           O  
ATOM   3992  H   TYR A 257     -12.917  -3.183   6.560  1.00  1.07           H  
ATOM   3993  HA  TYR A 257     -10.831  -5.208   5.844  1.00  1.07           H  
ATOM   3994 1HB  TYR A 257     -12.943  -5.189   8.050  1.00  1.07           H  
ATOM   3995 2HB  TYR A 257     -11.726  -6.441   7.828  1.00  1.07           H  
ATOM   3996  HD1 TYR A 257     -12.541  -3.410   9.445  1.00  1.07           H  
ATOM   3997  HD2 TYR A 257      -9.207  -5.604   7.861  1.00  1.07           H  
ATOM   3998  HE1 TYR A 257     -11.021  -2.095  10.861  1.00  1.07           H  
ATOM   3999  HE2 TYR A 257      -7.677  -4.284   9.295  1.00  1.07           H  
ATOM   4000  HH  TYR A 257      -7.504  -2.681  10.821  1.00  1.07           H  
ATOM   4001  N   PHE A 258     -14.091  -5.761   5.551  1.00  1.12           N  
ATOM   4002  CA  PHE A 258     -15.060  -6.702   4.999  1.00  1.12           C  
ATOM   4003  C   PHE A 258     -15.224  -6.557   3.514  1.00  1.12           C  
ATOM   4004  O   PHE A 258     -15.395  -7.546   2.811  1.00  1.12           O  
ATOM   4005  CB  PHE A 258     -16.393  -6.543   5.687  1.00  1.12           C  
ATOM   4006  CG  PHE A 258     -16.473  -7.132   7.066  1.00  1.12           C  
ATOM   4007  CD1 PHE A 258     -16.123  -6.408   8.199  1.00  1.12           C  
ATOM   4008  CD2 PHE A 258     -16.969  -8.411   7.234  1.00  1.12           C  
ATOM   4009  CE1 PHE A 258     -16.254  -6.950   9.451  1.00  1.12           C  
ATOM   4010  CE2 PHE A 258     -17.105  -8.956   8.489  1.00  1.12           C  
ATOM   4011  CZ  PHE A 258     -16.748  -8.223   9.601  1.00  1.12           C  
ATOM   4012  H   PHE A 258     -14.430  -4.917   5.996  1.00  1.12           H  
ATOM   4013  HA  PHE A 258     -14.702  -7.711   5.200  1.00  1.12           H  
ATOM   4014 1HB  PHE A 258     -16.626  -5.496   5.749  1.00  1.12           H  
ATOM   4015 2HB  PHE A 258     -17.153  -6.996   5.085  1.00  1.12           H  
ATOM   4016  HD1 PHE A 258     -15.736  -5.415   8.101  1.00  1.12           H  
ATOM   4017  HD2 PHE A 258     -17.260  -8.987   6.359  1.00  1.12           H  
ATOM   4018  HE1 PHE A 258     -15.972  -6.365  10.325  1.00  1.12           H  
ATOM   4019  HE2 PHE A 258     -17.501  -9.966   8.604  1.00  1.12           H  
ATOM   4020  HZ  PHE A 258     -16.857  -8.653  10.597  1.00  1.12           H  
ATOM   4021  N   PHE A 259     -15.134  -5.329   3.024  1.00  1.19           N  
ATOM   4022  CA  PHE A 259     -15.272  -5.079   1.601  1.00  1.19           C  
ATOM   4023  C   PHE A 259     -14.300  -5.960   0.843  1.00  1.19           C  
ATOM   4024  O   PHE A 259     -14.684  -6.650  -0.099  1.00  1.19           O  
ATOM   4025  CB  PHE A 259     -14.956  -3.623   1.282  1.00  1.19           C  
ATOM   4026  CG  PHE A 259     -14.957  -3.291  -0.178  1.00  1.19           C  
ATOM   4027  CD1 PHE A 259     -16.105  -2.917  -0.825  1.00  1.19           C  
ATOM   4028  CD2 PHE A 259     -13.788  -3.382  -0.919  1.00  1.19           C  
ATOM   4029  CE1 PHE A 259     -16.086  -2.639  -2.164  1.00  1.19           C  
ATOM   4030  CE2 PHE A 259     -13.780  -3.104  -2.257  1.00  1.19           C  
ATOM   4031  CZ  PHE A 259     -14.927  -2.728  -2.881  1.00  1.19           C  
ATOM   4032  H   PHE A 259     -14.999  -4.551   3.665  1.00  1.19           H  
ATOM   4033  HA  PHE A 259     -16.288  -5.318   1.291  1.00  1.19           H  
ATOM   4034 1HB  PHE A 259     -15.691  -2.997   1.766  1.00  1.19           H  
ATOM   4035 2HB  PHE A 259     -13.984  -3.360   1.696  1.00  1.19           H  
ATOM   4036  HD1 PHE A 259     -17.035  -2.833  -0.268  1.00  1.19           H  
ATOM   4037  HD2 PHE A 259     -12.864  -3.682  -0.426  1.00  1.19           H  
ATOM   4038  HE1 PHE A 259     -16.999  -2.337  -2.650  1.00  1.19           H  
ATOM   4039  HE2 PHE A 259     -12.864  -3.182  -2.815  1.00  1.19           H  
ATOM   4040  HZ  PHE A 259     -14.920  -2.499  -3.945  1.00  1.19           H  
ATOM   4041  N   ASP A 260     -13.032  -5.946   1.266  1.00  1.26           N  
ATOM   4042  CA  ASP A 260     -12.014  -6.734   0.598  1.00  1.26           C  
ATOM   4043  C   ASP A 260     -12.229  -8.218   0.781  1.00  1.26           C  
ATOM   4044  O   ASP A 260     -12.071  -8.984  -0.168  1.00  1.26           O  
ATOM   4045  CB  ASP A 260     -10.613  -6.367   1.078  1.00  1.26           C  
ATOM   4046  CG  ASP A 260      -9.530  -7.146   0.321  1.00  1.26           C  
ATOM   4047  OD1 ASP A 260      -9.427  -7.020  -0.890  1.00  1.26           O  
ATOM   4048  OD2 ASP A 260      -8.788  -7.894   0.932  1.00  1.26           O  
ATOM   4049  H   ASP A 260     -12.783  -5.376   2.062  1.00  1.26           H  
ATOM   4050  HA  ASP A 260     -12.069  -6.518  -0.469  1.00  1.26           H  
ATOM   4051 1HB  ASP A 260     -10.446  -5.295   0.943  1.00  1.26           H  
ATOM   4052 2HB  ASP A 260     -10.529  -6.583   2.148  1.00  1.26           H  
ATOM   4053  N   LYS A 261     -12.620  -8.660   1.975  1.00  1.34           N  
ATOM   4054  CA  LYS A 261     -12.819 -10.089   2.102  1.00  1.34           C  
ATOM   4055  C   LYS A 261     -13.942 -10.541   1.178  1.00  1.34           C  
ATOM   4056  O   LYS A 261     -13.767 -11.445   0.366  1.00  1.34           O  
ATOM   4057  CB  LYS A 261     -13.177 -10.449   3.543  1.00  1.34           C  
ATOM   4058  CG  LYS A 261     -12.035 -10.316   4.534  1.00  1.34           C  
ATOM   4059  CD  LYS A 261     -12.496 -10.638   5.952  1.00  1.34           C  
ATOM   4060  CE  LYS A 261     -11.361 -10.476   6.954  1.00  1.34           C  
ATOM   4061  NZ  LYS A 261     -11.803 -10.770   8.348  1.00  1.34           N  
ATOM   4062  H   LYS A 261     -12.740  -8.036   2.776  1.00  1.34           H  
ATOM   4063  HA  LYS A 261     -11.902 -10.601   1.810  1.00  1.34           H  
ATOM   4064 1HB  LYS A 261     -13.984  -9.796   3.882  1.00  1.34           H  
ATOM   4065 2HB  LYS A 261     -13.547 -11.472   3.581  1.00  1.34           H  
ATOM   4066 1HG  LYS A 261     -11.235 -11.000   4.255  1.00  1.34           H  
ATOM   4067 2HG  LYS A 261     -11.644  -9.302   4.502  1.00  1.34           H  
ATOM   4068 1HD  LYS A 261     -13.308  -9.958   6.226  1.00  1.34           H  
ATOM   4069 2HD  LYS A 261     -12.867 -11.660   5.993  1.00  1.34           H  
ATOM   4070 1HE  LYS A 261     -10.552 -11.154   6.687  1.00  1.34           H  
ATOM   4071 2HE  LYS A 261     -10.992  -9.449   6.908  1.00  1.34           H  
ATOM   4072 1HZ  LYS A 261     -11.024 -10.651   8.981  1.00  1.34           H  
ATOM   4073 2HZ  LYS A 261     -12.547 -10.135   8.605  1.00  1.34           H  
ATOM   4074 3HZ  LYS A 261     -12.138 -11.721   8.403  1.00  1.34           H  
ATOM   4075  N   PHE A 262     -15.066  -9.835   1.198  1.00  1.41           N  
ATOM   4076  CA  PHE A 262     -16.198 -10.236   0.379  1.00  1.41           C  
ATOM   4077  C   PHE A 262     -15.881 -10.173  -1.100  1.00  1.41           C  
ATOM   4078  O   PHE A 262     -16.259 -11.074  -1.854  1.00  1.41           O  
ATOM   4079  CB  PHE A 262     -17.401  -9.352   0.641  1.00  1.41           C  
ATOM   4080  CG  PHE A 262     -18.130  -9.610   1.927  1.00  1.41           C  
ATOM   4081  CD1 PHE A 262     -18.348  -8.586   2.846  1.00  1.41           C  
ATOM   4082  CD2 PHE A 262     -18.602 -10.874   2.224  1.00  1.41           C  
ATOM   4083  CE1 PHE A 262     -19.029  -8.826   4.025  1.00  1.41           C  
ATOM   4084  CE2 PHE A 262     -19.279 -11.118   3.404  1.00  1.41           C  
ATOM   4085  CZ  PHE A 262     -19.494 -10.089   4.306  1.00  1.41           C  
ATOM   4086  H   PHE A 262     -15.154  -9.040   1.824  1.00  1.41           H  
ATOM   4087  HA  PHE A 262     -16.456 -11.263   0.633  1.00  1.41           H  
ATOM   4088 1HB  PHE A 262     -17.051  -8.319   0.656  1.00  1.41           H  
ATOM   4089 2HB  PHE A 262     -18.100  -9.458  -0.175  1.00  1.41           H  
ATOM   4090  HD1 PHE A 262     -17.977  -7.586   2.623  1.00  1.41           H  
ATOM   4091  HD2 PHE A 262     -18.434 -11.680   1.515  1.00  1.41           H  
ATOM   4092  HE1 PHE A 262     -19.200  -8.015   4.732  1.00  1.41           H  
ATOM   4093  HE2 PHE A 262     -19.647 -12.121   3.624  1.00  1.41           H  
ATOM   4094  HZ  PHE A 262     -20.030 -10.279   5.235  1.00  1.41           H  
ATOM   4095  N   MET A 263     -15.141  -9.146  -1.512  1.00  1.46           N  
ATOM   4096  CA  MET A 263     -14.781  -8.946  -2.907  1.00  1.46           C  
ATOM   4097  C   MET A 263     -13.919 -10.095  -3.450  1.00  1.46           C  
ATOM   4098  O   MET A 263     -13.842 -10.302  -4.663  1.00  1.46           O  
ATOM   4099  CB  MET A 263     -14.109  -7.587  -3.090  1.00  1.46           C  
ATOM   4100  CG  MET A 263     -13.983  -7.161  -4.522  1.00  1.46           C  
ATOM   4101  SD  MET A 263     -15.618  -6.983  -5.299  1.00  1.46           S  
ATOM   4102  CE  MET A 263     -16.232  -5.461  -4.597  1.00  1.46           C  
ATOM   4103  H   MET A 263     -14.847  -8.431  -0.844  1.00  1.46           H  
ATOM   4104  HA  MET A 263     -15.702  -8.938  -3.492  1.00  1.46           H  
ATOM   4105 1HB  MET A 263     -14.690  -6.823  -2.576  1.00  1.46           H  
ATOM   4106 2HB  MET A 263     -13.115  -7.607  -2.633  1.00  1.46           H  
ATOM   4107 1HG  MET A 263     -13.463  -6.209  -4.577  1.00  1.46           H  
ATOM   4108 2HG  MET A 263     -13.413  -7.906  -5.076  1.00  1.46           H  
ATOM   4109 1HE  MET A 263     -17.222  -5.250  -4.991  1.00  1.46           H  
ATOM   4110 2HE  MET A 263     -16.285  -5.552  -3.509  1.00  1.46           H  
ATOM   4111 3HE  MET A 263     -15.560  -4.654  -4.865  1.00  1.46           H  
ATOM   4112  N   LYS A 264     -13.225 -10.821  -2.565  1.00  1.48           N  
ATOM   4113  CA  LYS A 264     -12.397 -11.939  -2.985  1.00  1.48           C  
ATOM   4114  C   LYS A 264     -13.192 -13.248  -3.082  1.00  1.48           C  
ATOM   4115  O   LYS A 264     -12.654 -14.266  -3.525  1.00  1.48           O  
ATOM   4116  CB  LYS A 264     -11.184 -12.106  -2.064  1.00  1.48           C  
ATOM   4117  CG  LYS A 264     -10.119 -10.981  -2.178  1.00  1.48           C  
ATOM   4118  CD  LYS A 264      -8.910 -11.282  -1.289  1.00  1.48           C  
ATOM   4119  CE  LYS A 264      -7.666 -10.436  -1.656  1.00  1.48           C  
ATOM   4120  NZ  LYS A 264      -7.749  -9.004  -1.243  1.00  1.48           N  
ATOM   4121  H   LYS A 264     -13.309 -10.643  -1.563  1.00  1.48           H  
ATOM   4122  HA  LYS A 264     -12.018 -11.718  -3.981  1.00  1.48           H  
ATOM   4123 1HB  LYS A 264     -11.532 -12.124  -1.025  1.00  1.48           H  
ATOM   4124 2HB  LYS A 264     -10.701 -13.060  -2.264  1.00  1.48           H  
ATOM   4125 1HG  LYS A 264      -9.791 -10.888  -3.212  1.00  1.48           H  
ATOM   4126 2HG  LYS A 264     -10.554 -10.029  -1.869  1.00  1.48           H  
ATOM   4127 1HD  LYS A 264      -9.182 -11.045  -0.255  1.00  1.48           H  
ATOM   4128 2HD  LYS A 264      -8.661 -12.338  -1.349  1.00  1.48           H  
ATOM   4129 1HE  LYS A 264      -6.797 -10.883  -1.177  1.00  1.48           H  
ATOM   4130 2HE  LYS A 264      -7.530 -10.477  -2.735  1.00  1.48           H  
ATOM   4131 1HZ  LYS A 264      -6.914  -8.525  -1.505  1.00  1.48           H  
ATOM   4132 2HZ  LYS A 264      -8.536  -8.489  -1.644  1.00  1.48           H  
ATOM   4133 3HZ  LYS A 264      -7.869  -8.909  -0.233  1.00  1.48           H  
ATOM   4134  N   TYR A 265     -14.463 -13.229  -2.667  1.00  1.46           N  
ATOM   4135  CA  TYR A 265     -15.303 -14.421  -2.723  1.00  1.46           C  
ATOM   4136  C   TYR A 265     -16.481 -14.243  -3.684  1.00  1.46           C  
ATOM   4137  O   TYR A 265     -16.924 -15.207  -4.314  1.00  1.46           O  
ATOM   4138  CB  TYR A 265     -15.838 -14.796  -1.339  1.00  1.46           C  
ATOM   4139  CG  TYR A 265     -14.783 -15.101  -0.304  1.00  1.46           C  
ATOM   4140  CD1 TYR A 265     -14.609 -14.245   0.758  1.00  1.46           C  
ATOM   4141  CD2 TYR A 265     -13.976 -16.221  -0.428  1.00  1.46           C  
ATOM   4142  CE1 TYR A 265     -13.642 -14.494   1.709  1.00  1.46           C  
ATOM   4143  CE2 TYR A 265     -13.002 -16.478   0.520  1.00  1.46           C  
ATOM   4144  CZ  TYR A 265     -12.835 -15.617   1.588  1.00  1.46           C  
ATOM   4145  OH  TYR A 265     -11.866 -15.871   2.536  1.00  1.46           O  
ATOM   4146  H   TYR A 265     -14.872 -12.367  -2.319  1.00  1.46           H  
ATOM   4147  HA  TYR A 265     -14.704 -15.250  -3.095  1.00  1.46           H  
ATOM   4148 1HB  TYR A 265     -16.422 -13.962  -0.963  1.00  1.46           H  
ATOM   4149 2HB  TYR A 265     -16.505 -15.652  -1.420  1.00  1.46           H  
ATOM   4150  HD1 TYR A 265     -15.245 -13.366   0.845  1.00  1.46           H  
ATOM   4151  HD2 TYR A 265     -14.106 -16.897  -1.274  1.00  1.46           H  
ATOM   4152  HE1 TYR A 265     -13.515 -13.810   2.546  1.00  1.46           H  
ATOM   4153  HE2 TYR A 265     -12.366 -17.358   0.424  1.00  1.46           H  
ATOM   4154  HH  TYR A 265     -11.411 -16.687   2.316  1.00  1.46           H  
ATOM   4155  N   PHE A 266     -16.986 -13.014  -3.803  1.00  1.40           N  
ATOM   4156  CA  PHE A 266     -18.167 -12.763  -4.622  1.00  1.40           C  
ATOM   4157  C   PHE A 266     -17.869 -11.693  -5.664  1.00  1.40           C  
ATOM   4158  O   PHE A 266     -17.105 -10.772  -5.398  1.00  1.40           O  
ATOM   4159  CB  PHE A 266     -19.308 -12.289  -3.728  1.00  1.40           C  
ATOM   4160  CG  PHE A 266     -19.619 -13.264  -2.656  1.00  1.40           C  
ATOM   4161  CD1 PHE A 266     -19.093 -13.081  -1.382  1.00  1.40           C  
ATOM   4162  CD2 PHE A 266     -20.369 -14.390  -2.910  1.00  1.40           C  
ATOM   4163  CE1 PHE A 266     -19.335 -13.994  -0.380  1.00  1.40           C  
ATOM   4164  CE2 PHE A 266     -20.606 -15.312  -1.910  1.00  1.40           C  
ATOM   4165  CZ  PHE A 266     -20.092 -15.110  -0.644  1.00  1.40           C  
ATOM   4166  H   PHE A 266     -16.584 -12.251  -3.266  1.00  1.40           H  
ATOM   4167  HA  PHE A 266     -18.455 -13.681  -5.133  1.00  1.40           H  
ATOM   4168 1HB  PHE A 266     -19.037 -11.338  -3.264  1.00  1.40           H  
ATOM   4169 2HB  PHE A 266     -20.205 -12.126  -4.324  1.00  1.40           H  
ATOM   4170  HD1 PHE A 266     -18.482 -12.198  -1.181  1.00  1.40           H  
ATOM   4171  HD2 PHE A 266     -20.769 -14.550  -3.912  1.00  1.40           H  
ATOM   4172  HE1 PHE A 266     -18.922 -13.840   0.616  1.00  1.40           H  
ATOM   4173  HE2 PHE A 266     -21.200 -16.201  -2.120  1.00  1.40           H  
ATOM   4174  HZ  PHE A 266     -20.282 -15.839   0.143  1.00  1.40           H  
ATOM   4175  N   SER A 267     -18.511 -11.758  -6.831  1.00  1.32           N  
ATOM   4176  CA  SER A 267     -18.264 -10.698  -7.811  1.00  1.32           C  
ATOM   4177  C   SER A 267     -18.832  -9.383  -7.312  1.00  1.32           C  
ATOM   4178  O   SER A 267     -19.814  -9.377  -6.557  1.00  1.32           O  
ATOM   4179  CB  SER A 267     -18.863 -11.039  -9.166  1.00  1.32           C  
ATOM   4180  OG  SER A 267     -20.289 -11.030  -9.160  1.00  1.32           O  
ATOM   4181  H   SER A 267     -19.133 -12.526  -7.037  1.00  1.32           H  
ATOM   4182  HA  SER A 267     -17.183 -10.575  -7.931  1.00  1.32           H  
ATOM   4183 1HB  SER A 267     -18.500 -10.320  -9.903  1.00  1.32           H  
ATOM   4184 2HB  SER A 267     -18.508 -12.021  -9.475  1.00  1.32           H  
ATOM   4185  HG  SER A 267     -20.542 -11.306 -10.053  1.00  1.32           H  
ATOM   4186  N   GLU A 268     -18.311  -8.281  -7.845  1.00  1.23           N  
ATOM   4187  CA  GLU A 268     -18.725  -6.942  -7.445  1.00  1.23           C  
ATOM   4188  C   GLU A 268     -20.201  -6.629  -7.682  1.00  1.23           C  
ATOM   4189  O   GLU A 268     -20.793  -5.831  -6.962  1.00  1.23           O  
ATOM   4190  CB  GLU A 268     -17.837  -5.938  -8.193  1.00  1.23           C  
ATOM   4191  CG  GLU A 268     -17.850  -6.094  -9.728  1.00  1.23           C  
ATOM   4192  CD  GLU A 268     -16.857  -7.128 -10.277  1.00  1.23           C  
ATOM   4193  OE1 GLU A 268     -16.177  -7.750  -9.500  1.00  1.23           O  
ATOM   4194  OE2 GLU A 268     -16.805  -7.301 -11.482  1.00  1.23           O  
ATOM   4195  H   GLU A 268     -17.540  -8.377  -8.490  1.00  1.23           H  
ATOM   4196  HA  GLU A 268     -18.532  -6.843  -6.381  1.00  1.23           H  
ATOM   4197 1HB  GLU A 268     -18.160  -4.920  -7.956  1.00  1.23           H  
ATOM   4198 2HB  GLU A 268     -16.809  -6.035  -7.864  1.00  1.23           H  
ATOM   4199 1HG  GLU A 268     -18.832  -6.341 -10.070  1.00  1.23           H  
ATOM   4200 2HG  GLU A 268     -17.597  -5.145 -10.138  1.00  1.23           H  
ATOM   4201  N   LEU A 269     -20.838  -7.287  -8.635  1.00  1.14           N  
ATOM   4202  CA  LEU A 269     -22.240  -6.996  -8.874  1.00  1.14           C  
ATOM   4203  C   LEU A 269     -23.133  -7.823  -7.953  1.00  1.14           C  
ATOM   4204  O   LEU A 269     -24.273  -7.452  -7.668  1.00  1.14           O  
ATOM   4205  CB  LEU A 269     -22.583  -7.208 -10.347  1.00  1.14           C  
ATOM   4206  CG  LEU A 269     -21.848  -6.260 -11.329  1.00  1.14           C  
ATOM   4207  CD1 LEU A 269     -22.221  -6.613 -12.749  1.00  1.14           C  
ATOM   4208  CD2 LEU A 269     -22.221  -4.819 -11.002  1.00  1.14           C  
ATOM   4209  H   LEU A 269     -20.335  -7.955  -9.205  1.00  1.14           H  
ATOM   4210  HA  LEU A 269     -22.413  -5.945  -8.652  1.00  1.14           H  
ATOM   4211 1HB  LEU A 269     -22.338  -8.233 -10.620  1.00  1.14           H  
ATOM   4212 2HB  LEU A 269     -23.656  -7.063 -10.486  1.00  1.14           H  
ATOM   4213  HG  LEU A 269     -20.778  -6.386 -11.229  1.00  1.14           H  
ATOM   4214 1HD1 LEU A 269     -21.708  -5.954 -13.443  1.00  1.14           H  
ATOM   4215 2HD1 LEU A 269     -21.936  -7.643 -12.953  1.00  1.14           H  
ATOM   4216 3HD1 LEU A 269     -23.295  -6.492 -12.869  1.00  1.14           H  
ATOM   4217 1HD2 LEU A 269     -21.707  -4.142 -11.681  1.00  1.14           H  
ATOM   4218 2HD2 LEU A 269     -23.297  -4.682 -11.110  1.00  1.14           H  
ATOM   4219 3HD2 LEU A 269     -21.928  -4.599  -9.986  1.00  1.14           H  
ATOM   4220  N   THR A 270     -22.618  -8.952  -7.470  1.00  1.08           N  
ATOM   4221  CA  THR A 270     -23.392  -9.794  -6.574  1.00  1.08           C  
ATOM   4222  C   THR A 270     -23.410  -9.060  -5.249  1.00  1.08           C  
ATOM   4223  O   THR A 270     -24.449  -8.876  -4.611  1.00  1.08           O  
ATOM   4224  CB  THR A 270     -22.745 -11.180  -6.403  1.00  1.08           C  
ATOM   4225  OG1 THR A 270     -22.636 -11.848  -7.694  1.00  1.08           O  
ATOM   4226  CG2 THR A 270     -23.549 -12.011  -5.446  1.00  1.08           C  
ATOM   4227  H   THR A 270     -21.655  -9.209  -7.670  1.00  1.08           H  
ATOM   4228  HA  THR A 270     -24.413  -9.897  -6.941  1.00  1.08           H  
ATOM   4229  HB  THR A 270     -21.743 -11.058  -5.995  1.00  1.08           H  
ATOM   4230  HG1 THR A 270     -21.828 -11.509  -8.153  1.00  1.08           H  
ATOM   4231 1HG2 THR A 270     -23.072 -12.981  -5.313  1.00  1.08           H  
ATOM   4232 2HG2 THR A 270     -23.589 -11.491  -4.494  1.00  1.08           H  
ATOM   4233 3HG2 THR A 270     -24.558 -12.149  -5.828  1.00  1.08           H  
ATOM   4234  N   PHE A 271     -22.218  -8.579  -4.901  1.00  1.03           N  
ATOM   4235  CA  PHE A 271     -21.923  -7.826  -3.704  1.00  1.03           C  
ATOM   4236  C   PHE A 271     -22.818  -6.586  -3.647  1.00  1.03           C  
ATOM   4237  O   PHE A 271     -23.508  -6.351  -2.641  1.00  1.03           O  
ATOM   4238  CB  PHE A 271     -20.431  -7.491  -3.752  1.00  1.03           C  
ATOM   4239  CG  PHE A 271     -19.877  -6.702  -2.676  1.00  1.03           C  
ATOM   4240  CD1 PHE A 271     -19.609  -7.269  -1.454  1.00  1.03           C  
ATOM   4241  CD2 PHE A 271     -19.570  -5.396  -2.883  1.00  1.03           C  
ATOM   4242  CE1 PHE A 271     -19.046  -6.522  -0.457  1.00  1.03           C  
ATOM   4243  CE2 PHE A 271     -19.005  -4.665  -1.890  1.00  1.03           C  
ATOM   4244  CZ  PHE A 271     -18.740  -5.238  -0.679  1.00  1.03           C  
ATOM   4245  H   PHE A 271     -21.433  -8.784  -5.521  1.00  1.03           H  
ATOM   4246  HA  PHE A 271     -22.129  -8.451  -2.835  1.00  1.03           H  
ATOM   4247 1HB  PHE A 271     -19.862  -8.421  -3.813  1.00  1.03           H  
ATOM   4248 2HB  PHE A 271     -20.237  -6.957  -4.670  1.00  1.03           H  
ATOM   4249  HD1 PHE A 271     -19.853  -8.317  -1.289  1.00  1.03           H  
ATOM   4250  HD2 PHE A 271     -19.781  -4.953  -3.855  1.00  1.03           H  
ATOM   4251  HE1 PHE A 271     -18.845  -6.954   0.507  1.00  1.03           H  
ATOM   4252  HE2 PHE A 271     -18.765  -3.630  -2.049  1.00  1.03           H  
ATOM   4253  HZ  PHE A 271     -18.294  -4.656   0.107  1.00  1.03           H  
ATOM   4254  N   ILE A 272     -22.855  -5.815  -4.743  1.00  1.00           N  
ATOM   4255  CA  ILE A 272     -23.723  -4.652  -4.786  1.00  1.00           C  
ATOM   4256  C   ILE A 272     -25.202  -5.026  -4.660  1.00  1.00           C  
ATOM   4257  O   ILE A 272     -25.919  -4.404  -3.879  1.00  1.00           O  
ATOM   4258  CB  ILE A 272     -23.511  -3.812  -6.056  1.00  1.00           C  
ATOM   4259  CG1 ILE A 272     -22.150  -3.149  -6.040  1.00  1.00           C  
ATOM   4260  CG2 ILE A 272     -24.609  -2.787  -6.172  1.00  1.00           C  
ATOM   4261  CD1 ILE A 272     -21.770  -2.532  -7.369  1.00  1.00           C  
ATOM   4262  H   ILE A 272     -22.259  -6.016  -5.548  1.00  1.00           H  
ATOM   4263  HA  ILE A 272     -23.466  -4.021  -3.936  1.00  1.00           H  
ATOM   4264  HB  ILE A 272     -23.541  -4.473  -6.927  1.00  1.00           H  
ATOM   4265 1HG1 ILE A 272     -22.146  -2.387  -5.290  1.00  1.00           H  
ATOM   4266 2HG1 ILE A 272     -21.409  -3.879  -5.765  1.00  1.00           H  
ATOM   4267 1HG2 ILE A 272     -24.480  -2.207  -7.084  1.00  1.00           H  
ATOM   4268 2HG2 ILE A 272     -25.541  -3.313  -6.198  1.00  1.00           H  
ATOM   4269 3HG2 ILE A 272     -24.603  -2.126  -5.328  1.00  1.00           H  
ATOM   4270 1HD1 ILE A 272     -20.791  -2.074  -7.300  1.00  1.00           H  
ATOM   4271 2HD1 ILE A 272     -21.745  -3.307  -8.123  1.00  1.00           H  
ATOM   4272 3HD1 ILE A 272     -22.504  -1.779  -7.641  1.00  1.00           H  
ATOM   4273  N   ALA A 273     -25.679  -6.048  -5.391  1.00  0.99           N  
ATOM   4274  CA  ALA A 273     -27.098  -6.408  -5.285  1.00  0.99           C  
ATOM   4275  C   ALA A 273     -27.479  -6.766  -3.856  1.00  0.99           C  
ATOM   4276  O   ALA A 273     -28.538  -6.359  -3.366  1.00  0.99           O  
ATOM   4277  CB  ALA A 273     -27.417  -7.585  -6.182  1.00  0.99           C  
ATOM   4278  H   ALA A 273     -25.079  -6.563  -6.038  1.00  0.99           H  
ATOM   4279  HA  ALA A 273     -27.691  -5.557  -5.595  1.00  0.99           H  
ATOM   4280 1HB  ALA A 273     -28.476  -7.826  -6.106  1.00  0.99           H  
ATOM   4281 2HB  ALA A 273     -27.177  -7.342  -7.208  1.00  0.99           H  
ATOM   4282 3HB  ALA A 273     -26.822  -8.445  -5.867  1.00  0.99           H  
ATOM   4283  N   TRP A 274     -26.606  -7.495  -3.161  1.00  0.98           N  
ATOM   4284  CA  TRP A 274     -26.914  -7.872  -1.793  1.00  0.98           C  
ATOM   4285  C   TRP A 274     -26.944  -6.657  -0.890  1.00  0.98           C  
ATOM   4286  O   TRP A 274     -27.840  -6.509  -0.055  1.00  0.98           O  
ATOM   4287  CB  TRP A 274     -25.901  -8.879  -1.277  1.00  0.98           C  
ATOM   4288  CG  TRP A 274     -26.065 -10.217  -1.888  1.00  0.98           C  
ATOM   4289  CD1 TRP A 274     -27.167 -10.680  -2.540  1.00  0.98           C  
ATOM   4290  CD2 TRP A 274     -25.112 -11.296  -1.896  1.00  0.98           C  
ATOM   4291  NE1 TRP A 274     -26.964 -11.969  -2.953  1.00  0.98           N  
ATOM   4292  CE2 TRP A 274     -25.715 -12.366  -2.563  1.00  0.98           C  
ATOM   4293  CE3 TRP A 274     -23.814 -11.445  -1.392  1.00  0.98           C  
ATOM   4294  CZ2 TRP A 274     -25.072 -13.572  -2.739  1.00  0.98           C  
ATOM   4295  CZ3 TRP A 274     -23.174 -12.653  -1.568  1.00  0.98           C  
ATOM   4296  CH2 TRP A 274     -23.791 -13.691  -2.226  1.00  0.98           C  
ATOM   4297  H   TRP A 274     -25.740  -7.819  -3.599  1.00  0.98           H  
ATOM   4298  HA  TRP A 274     -27.898  -8.335  -1.777  1.00  0.98           H  
ATOM   4299 1HB  TRP A 274     -24.892  -8.521  -1.500  1.00  0.98           H  
ATOM   4300 2HB  TRP A 274     -25.990  -8.973  -0.200  1.00  0.98           H  
ATOM   4301  HD1 TRP A 274     -28.077 -10.109  -2.706  1.00  0.98           H  
ATOM   4302  HE1 TRP A 274     -27.628 -12.536  -3.457  1.00  0.98           H  
ATOM   4303  HE3 TRP A 274     -23.323 -10.626  -0.868  1.00  0.98           H  
ATOM   4304  HZ2 TRP A 274     -25.539 -14.409  -3.258  1.00  0.98           H  
ATOM   4305  HZ3 TRP A 274     -22.169 -12.761  -1.169  1.00  0.98           H  
ATOM   4306  HH2 TRP A 274     -23.267 -14.630  -2.349  1.00  0.98           H  
ATOM   4307  N   SER A 275     -25.981  -5.760  -1.074  1.00  0.99           N  
ATOM   4308  CA  SER A 275     -25.893  -4.573  -0.248  1.00  0.99           C  
ATOM   4309  C   SER A 275     -27.140  -3.713  -0.425  1.00  0.99           C  
ATOM   4310  O   SER A 275     -27.693  -3.181   0.551  1.00  0.99           O  
ATOM   4311  CB  SER A 275     -24.655  -3.811  -0.627  1.00  0.99           C  
ATOM   4312  OG  SER A 275     -23.493  -4.544  -0.332  1.00  0.99           O  
ATOM   4313  H   SER A 275     -25.262  -5.920  -1.784  1.00  0.99           H  
ATOM   4314  HA  SER A 275     -25.820  -4.875   0.794  1.00  0.99           H  
ATOM   4315 1HB  SER A 275     -24.683  -3.599  -1.688  1.00  0.99           H  
ATOM   4316 2HB  SER A 275     -24.637  -2.865  -0.096  1.00  0.99           H  
ATOM   4317  HG  SER A 275     -23.484  -5.294  -0.970  1.00  0.99           H  
ATOM   4318  N   LEU A 276     -27.610  -3.613  -1.668  1.00  0.99           N  
ATOM   4319  CA  LEU A 276     -28.804  -2.850  -1.977  1.00  0.99           C  
ATOM   4320  C   LEU A 276     -30.030  -3.464  -1.294  1.00  0.99           C  
ATOM   4321  O   LEU A 276     -30.823  -2.743  -0.689  1.00  0.99           O  
ATOM   4322  CB  LEU A 276     -28.987  -2.839  -3.483  1.00  0.99           C  
ATOM   4323  CG  LEU A 276     -28.013  -2.047  -4.292  1.00  0.99           C  
ATOM   4324  CD1 LEU A 276     -28.143  -2.375  -5.700  1.00  0.99           C  
ATOM   4325  CD2 LEU A 276     -28.334  -0.667  -4.141  1.00  0.99           C  
ATOM   4326  H   LEU A 276     -27.101  -4.065  -2.430  1.00  0.99           H  
ATOM   4327  HA  LEU A 276     -28.672  -1.830  -1.620  1.00  0.99           H  
ATOM   4328 1HB  LEU A 276     -28.906  -3.856  -3.832  1.00  0.99           H  
ATOM   4329 2HB  LEU A 276     -29.974  -2.452  -3.707  1.00  0.99           H  
ATOM   4330  HG  LEU A 276     -27.009  -2.250  -3.975  1.00  0.99           H  
ATOM   4331 1HD1 LEU A 276     -27.451  -1.770  -6.276  1.00  0.99           H  
ATOM   4332 2HD1 LEU A 276     -27.936  -3.412  -5.864  1.00  0.99           H  
ATOM   4333 3HD1 LEU A 276     -29.121  -2.162  -5.979  1.00  0.99           H  
ATOM   4334 1HD2 LEU A 276     -27.643  -0.085  -4.743  1.00  0.99           H  
ATOM   4335 2HD2 LEU A 276     -29.360  -0.494  -4.483  1.00  0.99           H  
ATOM   4336 3HD2 LEU A 276     -28.246  -0.391  -3.090  1.00  0.99           H  
ATOM   4337  N   LEU A 277     -30.144  -4.800  -1.310  1.00  1.00           N  
ATOM   4338  CA  LEU A 277     -31.257  -5.465  -0.630  1.00  1.00           C  
ATOM   4339  C   LEU A 277     -31.217  -5.242   0.870  1.00  1.00           C  
ATOM   4340  O   LEU A 277     -32.251  -5.011   1.510  1.00  1.00           O  
ATOM   4341  CB  LEU A 277     -31.233  -6.964  -0.938  1.00  1.00           C  
ATOM   4342  CG  LEU A 277     -31.660  -7.327  -2.342  1.00  1.00           C  
ATOM   4343  CD1 LEU A 277     -31.331  -8.771  -2.650  1.00  1.00           C  
ATOM   4344  CD2 LEU A 277     -33.186  -7.109  -2.412  1.00  1.00           C  
ATOM   4345  H   LEU A 277     -29.468  -5.361  -1.832  1.00  1.00           H  
ATOM   4346  HA  LEU A 277     -32.186  -5.048  -1.014  1.00  1.00           H  
ATOM   4347 1HB  LEU A 277     -30.216  -7.327  -0.796  1.00  1.00           H  
ATOM   4348 2HB  LEU A 277     -31.885  -7.479  -0.237  1.00  1.00           H  
ATOM   4349  HG  LEU A 277     -31.143  -6.702  -3.060  1.00  1.00           H  
ATOM   4350 1HD1 LEU A 277     -31.663  -9.009  -3.661  1.00  1.00           H  
ATOM   4351 2HD1 LEU A 277     -30.254  -8.913  -2.578  1.00  1.00           H  
ATOM   4352 3HD1 LEU A 277     -31.835  -9.420  -1.937  1.00  1.00           H  
ATOM   4353 1HD2 LEU A 277     -33.556  -7.356  -3.397  1.00  1.00           H  
ATOM   4354 2HD2 LEU A 277     -33.669  -7.753  -1.680  1.00  1.00           H  
ATOM   4355 3HD2 LEU A 277     -33.423  -6.073  -2.183  1.00  1.00           H  
ATOM   4356  N   TYR A 278     -30.023  -5.273   1.448  1.00  1.00           N  
ATOM   4357  CA  TYR A 278     -29.935  -5.049   2.874  1.00  1.00           C  
ATOM   4358  C   TYR A 278     -30.365  -3.623   3.191  1.00  1.00           C  
ATOM   4359  O   TYR A 278     -31.132  -3.407   4.129  1.00  1.00           O  
ATOM   4360  CB  TYR A 278     -28.520  -5.333   3.389  1.00  1.00           C  
ATOM   4361  CG  TYR A 278     -28.174  -6.818   3.412  1.00  1.00           C  
ATOM   4362  CD1 TYR A 278     -27.044  -7.292   2.752  1.00  1.00           C  
ATOM   4363  CD2 TYR A 278     -29.000  -7.705   4.080  1.00  1.00           C  
ATOM   4364  CE1 TYR A 278     -26.745  -8.638   2.764  1.00  1.00           C  
ATOM   4365  CE2 TYR A 278     -28.701  -9.054   4.094  1.00  1.00           C  
ATOM   4366  CZ  TYR A 278     -27.578  -9.521   3.438  1.00  1.00           C  
ATOM   4367  OH  TYR A 278     -27.283 -10.865   3.451  1.00  1.00           O  
ATOM   4368  H   TYR A 278     -29.188  -5.484   0.897  1.00  1.00           H  
ATOM   4369  HA  TYR A 278     -30.628  -5.723   3.376  1.00  1.00           H  
ATOM   4370 1HB  TYR A 278     -27.795  -4.824   2.749  1.00  1.00           H  
ATOM   4371 2HB  TYR A 278     -28.408  -4.934   4.397  1.00  1.00           H  
ATOM   4372  HD1 TYR A 278     -26.396  -6.600   2.224  1.00  1.00           H  
ATOM   4373  HD2 TYR A 278     -29.888  -7.338   4.594  1.00  1.00           H  
ATOM   4374  HE1 TYR A 278     -25.860  -9.004   2.246  1.00  1.00           H  
ATOM   4375  HE2 TYR A 278     -29.353  -9.752   4.620  1.00  1.00           H  
ATOM   4376  HH  TYR A 278     -27.957 -11.334   3.950  1.00  1.00           H  
ATOM   4377  N   SER A 279     -29.965  -2.667   2.343  1.00  1.00           N  
ATOM   4378  CA  SER A 279     -30.308  -1.265   2.535  1.00  1.00           C  
ATOM   4379  C   SER A 279     -31.825  -1.070   2.494  1.00  1.00           C  
ATOM   4380  O   SER A 279     -32.376  -0.331   3.311  1.00  1.00           O  
ATOM   4381  CB  SER A 279     -29.631  -0.416   1.473  1.00  1.00           C  
ATOM   4382  OG  SER A 279     -28.241  -0.480   1.600  1.00  1.00           O  
ATOM   4383  H   SER A 279     -29.346  -2.915   1.569  1.00  1.00           H  
ATOM   4384  HA  SER A 279     -29.946  -0.952   3.515  1.00  1.00           H  
ATOM   4385 1HB  SER A 279     -29.923  -0.754   0.486  1.00  1.00           H  
ATOM   4386 2HB  SER A 279     -29.959   0.618   1.572  1.00  1.00           H  
ATOM   4387  HG  SER A 279     -28.007  -1.419   1.437  1.00  1.00           H  
ATOM   4388  N   VAL A 280     -32.517  -1.782   1.593  1.00  0.99           N  
ATOM   4389  CA  VAL A 280     -33.974  -1.675   1.500  1.00  0.99           C  
ATOM   4390  C   VAL A 280     -34.619  -2.081   2.814  1.00  0.99           C  
ATOM   4391  O   VAL A 280     -35.430  -1.342   3.376  1.00  0.99           O  
ATOM   4392  CB  VAL A 280     -34.507  -2.627   0.399  1.00  0.99           C  
ATOM   4393  CG1 VAL A 280     -36.021  -2.728   0.415  1.00  0.99           C  
ATOM   4394  CG2 VAL A 280     -34.103  -2.138  -0.947  1.00  0.99           C  
ATOM   4395  H   VAL A 280     -32.003  -2.370   0.933  1.00  0.99           H  
ATOM   4396  HA  VAL A 280     -34.240  -0.641   1.267  1.00  0.99           H  
ATOM   4397  HB  VAL A 280     -34.097  -3.615   0.576  1.00  0.99           H  
ATOM   4398 1HG1 VAL A 280     -36.340  -3.419  -0.363  1.00  0.99           H  
ATOM   4399 2HG1 VAL A 280     -36.359  -3.091   1.385  1.00  0.99           H  
ATOM   4400 3HG1 VAL A 280     -36.441  -1.763   0.217  1.00  0.99           H  
ATOM   4401 1HG2 VAL A 280     -34.463  -2.830  -1.694  1.00  0.99           H  
ATOM   4402 2HG2 VAL A 280     -34.547  -1.164  -1.102  1.00  0.99           H  
ATOM   4403 3HG2 VAL A 280     -33.041  -2.065  -1.016  1.00  0.99           H  
ATOM   4404  N   VAL A 281     -34.220  -3.241   3.329  1.00  0.99           N  
ATOM   4405  CA  VAL A 281     -34.813  -3.760   4.554  1.00  0.99           C  
ATOM   4406  C   VAL A 281     -34.542  -2.889   5.759  1.00  0.99           C  
ATOM   4407  O   VAL A 281     -35.420  -2.628   6.584  1.00  0.99           O  
ATOM   4408  CB  VAL A 281     -34.280  -5.162   4.842  1.00  0.99           C  
ATOM   4409  CG1 VAL A 281     -34.752  -5.617   6.227  1.00  0.99           C  
ATOM   4410  CG2 VAL A 281     -34.763  -6.104   3.747  1.00  0.99           C  
ATOM   4411  H   VAL A 281     -33.510  -3.789   2.833  1.00  0.99           H  
ATOM   4412  HA  VAL A 281     -35.887  -3.822   4.409  1.00  0.99           H  
ATOM   4413  HB  VAL A 281     -33.185  -5.141   4.850  1.00  0.99           H  
ATOM   4414 1HG1 VAL A 281     -34.363  -6.612   6.433  1.00  0.99           H  
ATOM   4415 2HG1 VAL A 281     -34.386  -4.921   6.985  1.00  0.99           H  
ATOM   4416 3HG1 VAL A 281     -35.841  -5.640   6.251  1.00  0.99           H  
ATOM   4417 1HG2 VAL A 281     -34.381  -7.106   3.934  1.00  0.99           H  
ATOM   4418 2HG2 VAL A 281     -35.851  -6.123   3.737  1.00  0.99           H  
ATOM   4419 3HG2 VAL A 281     -34.396  -5.750   2.780  1.00  0.99           H  
ATOM   4420  N   VAL A 282     -33.311  -2.464   5.878  1.00  1.00           N  
ATOM   4421  CA  VAL A 282     -32.900  -1.693   7.015  1.00  1.00           C  
ATOM   4422  C   VAL A 282     -33.534  -0.300   7.018  1.00  1.00           C  
ATOM   4423  O   VAL A 282     -33.969   0.177   8.067  1.00  1.00           O  
ATOM   4424  CB  VAL A 282     -31.408  -1.669   7.032  1.00  1.00           C  
ATOM   4425  CG1 VAL A 282     -30.947  -0.851   8.057  1.00  1.00           C  
ATOM   4426  CG2 VAL A 282     -30.929  -3.047   7.242  1.00  1.00           C  
ATOM   4427  H   VAL A 282     -32.621  -2.706   5.164  1.00  1.00           H  
ATOM   4428  HA  VAL A 282     -33.229  -2.216   7.906  1.00  1.00           H  
ATOM   4429  HB  VAL A 282     -31.053  -1.268   6.078  1.00  1.00           H  
ATOM   4430 1HG1 VAL A 282     -29.874  -0.824   8.047  1.00  1.00           H  
ATOM   4431 2HG1 VAL A 282     -31.359   0.113   7.922  1.00  1.00           H  
ATOM   4432 3HG1 VAL A 282     -31.280  -1.264   8.973  1.00  1.00           H  
ATOM   4433 1HG2 VAL A 282     -29.891  -3.038   7.229  1.00  1.00           H  
ATOM   4434 2HG2 VAL A 282     -31.289  -3.414   8.202  1.00  1.00           H  
ATOM   4435 3HG2 VAL A 282     -31.292  -3.694   6.461  1.00  1.00           H  
ATOM   4436  N   LEU A 283     -33.617   0.353   5.860  1.00  1.02           N  
ATOM   4437  CA  LEU A 283     -34.288   1.645   5.816  1.00  1.02           C  
ATOM   4438  C   LEU A 283     -35.760   1.474   6.232  1.00  1.02           C  
ATOM   4439  O   LEU A 283     -36.298   2.333   6.940  1.00  1.02           O  
ATOM   4440  CB  LEU A 283     -34.181   2.265   4.427  1.00  1.02           C  
ATOM   4441  CG  LEU A 283     -32.815   2.796   3.975  1.00  1.02           C  
ATOM   4442  CD1 LEU A 283     -32.903   3.148   2.495  1.00  1.02           C  
ATOM   4443  CD2 LEU A 283     -32.461   4.032   4.790  1.00  1.02           C  
ATOM   4444  H   LEU A 283     -33.229  -0.040   5.000  1.00  1.02           H  
ATOM   4445  HA  LEU A 283     -33.801   2.312   6.526  1.00  1.02           H  
ATOM   4446 1HB  LEU A 283     -34.439   1.488   3.713  1.00  1.02           H  
ATOM   4447 2HB  LEU A 283     -34.899   3.075   4.348  1.00  1.02           H  
ATOM   4448  HG  LEU A 283     -32.048   2.033   4.110  1.00  1.02           H  
ATOM   4449 1HD1 LEU A 283     -31.949   3.530   2.152  1.00  1.02           H  
ATOM   4450 2HD1 LEU A 283     -33.161   2.253   1.922  1.00  1.02           H  
ATOM   4451 3HD1 LEU A 283     -33.669   3.904   2.350  1.00  1.02           H  
ATOM   4452 1HD2 LEU A 283     -31.500   4.425   4.464  1.00  1.02           H  
ATOM   4453 2HD2 LEU A 283     -33.229   4.792   4.648  1.00  1.02           H  
ATOM   4454 3HD2 LEU A 283     -32.406   3.765   5.833  1.00  1.02           H  
ATOM   4455  N   ILE A 284     -36.392   0.340   5.867  1.00  1.07           N  
ATOM   4456  CA  ILE A 284     -37.768   0.085   6.303  1.00  1.07           C  
ATOM   4457  C   ILE A 284     -37.797   0.059   7.815  1.00  1.07           C  
ATOM   4458  O   ILE A 284     -38.671   0.652   8.439  1.00  1.07           O  
ATOM   4459  CB  ILE A 284     -38.342  -1.252   5.775  1.00  1.07           C  
ATOM   4460  CG1 ILE A 284     -38.561  -1.196   4.273  1.00  1.07           C  
ATOM   4461  CG2 ILE A 284     -39.644  -1.532   6.494  1.00  1.07           C  
ATOM   4462  CD1 ILE A 284     -38.814  -2.530   3.619  1.00  1.07           C  
ATOM   4463  H   ILE A 284     -35.931  -0.336   5.252  1.00  1.07           H  
ATOM   4464  HA  ILE A 284     -38.412   0.889   5.974  1.00  1.07           H  
ATOM   4465  HB  ILE A 284     -37.653  -2.054   5.972  1.00  1.07           H  
ATOM   4466 1HG1 ILE A 284     -39.430  -0.582   4.081  1.00  1.07           H  
ATOM   4467 2HG1 ILE A 284     -37.698  -0.739   3.817  1.00  1.07           H  
ATOM   4468 1HG2 ILE A 284     -40.057  -2.475   6.143  1.00  1.07           H  
ATOM   4469 2HG2 ILE A 284     -39.461  -1.592   7.567  1.00  1.07           H  
ATOM   4470 3HG2 ILE A 284     -40.346  -0.726   6.289  1.00  1.07           H  
ATOM   4471 1HD1 ILE A 284     -38.967  -2.384   2.550  1.00  1.07           H  
ATOM   4472 2HD1 ILE A 284     -37.959  -3.175   3.773  1.00  1.07           H  
ATOM   4473 3HD1 ILE A 284     -39.697  -2.987   4.055  1.00  1.07           H  
ATOM   4474  N   LEU A 285     -36.819  -0.593   8.429  1.00  1.13           N  
ATOM   4475  CA  LEU A 285     -36.798  -0.621   9.880  1.00  1.13           C  
ATOM   4476  C   LEU A 285     -36.662   0.809  10.447  1.00  1.13           C  
ATOM   4477  O   LEU A 285     -37.346   1.161  11.411  1.00  1.13           O  
ATOM   4478  CB  LEU A 285     -35.626  -1.472  10.372  1.00  1.13           C  
ATOM   4479  CG  LEU A 285     -35.672  -2.943  10.072  1.00  1.13           C  
ATOM   4480  CD1 LEU A 285     -34.343  -3.562  10.503  1.00  1.13           C  
ATOM   4481  CD2 LEU A 285     -36.841  -3.565  10.783  1.00  1.13           C  
ATOM   4482  H   LEU A 285     -36.119  -1.094   7.881  1.00  1.13           H  
ATOM   4483  HA  LEU A 285     -37.733  -1.051  10.235  1.00  1.13           H  
ATOM   4484 1HB  LEU A 285     -34.715  -1.087   9.962  1.00  1.13           H  
ATOM   4485 2HB  LEU A 285     -35.578  -1.383  11.446  1.00  1.13           H  
ATOM   4486  HG  LEU A 285     -35.781  -3.094   9.001  1.00  1.13           H  
ATOM   4487 1HD1 LEU A 285     -34.349  -4.627  10.279  1.00  1.13           H  
ATOM   4488 2HD1 LEU A 285     -33.527  -3.087   9.972  1.00  1.13           H  
ATOM   4489 3HD1 LEU A 285     -34.209  -3.414  11.572  1.00  1.13           H  
ATOM   4490 1HD2 LEU A 285     -36.873  -4.632  10.563  1.00  1.13           H  
ATOM   4491 2HD2 LEU A 285     -36.734  -3.417  11.858  1.00  1.13           H  
ATOM   4492 3HD2 LEU A 285     -37.764  -3.094  10.440  1.00  1.13           H  
ATOM   4493  N   LEU A 286     -35.856   1.676   9.801  1.00  1.21           N  
ATOM   4494  CA  LEU A 286     -35.720   3.059  10.300  1.00  1.21           C  
ATOM   4495  C   LEU A 286     -37.009   3.846  10.261  1.00  1.21           C  
ATOM   4496  O   LEU A 286     -37.251   4.676  11.139  1.00  1.21           O  
ATOM   4497  CB  LEU A 286     -34.659   3.890   9.573  1.00  1.21           C  
ATOM   4498  CG  LEU A 286     -33.283   3.517   9.877  1.00  1.21           C  
ATOM   4499  CD1 LEU A 286     -32.361   4.317   9.124  1.00  1.21           C  
ATOM   4500  CD2 LEU A 286     -33.041   3.731  11.361  1.00  1.21           C  
ATOM   4501  H   LEU A 286     -35.309   1.347   9.003  1.00  1.21           H  
ATOM   4502  HA  LEU A 286     -35.408   2.994  11.337  1.00  1.21           H  
ATOM   4503 1HB  LEU A 286     -34.806   3.777   8.500  1.00  1.21           H  
ATOM   4504 2HB  LEU A 286     -34.794   4.939   9.831  1.00  1.21           H  
ATOM   4505  HG  LEU A 286     -33.136   2.511   9.583  1.00  1.21           H  
ATOM   4506 1HD1 LEU A 286     -31.348   4.017   9.371  1.00  1.21           H  
ATOM   4507 2HD1 LEU A 286     -32.547   4.186   8.069  1.00  1.21           H  
ATOM   4508 3HD1 LEU A 286     -32.511   5.346   9.412  1.00  1.21           H  
ATOM   4509 1HD2 LEU A 286     -32.018   3.466  11.601  1.00  1.21           H  
ATOM   4510 2HD2 LEU A 286     -33.204   4.776  11.601  1.00  1.21           H  
ATOM   4511 3HD2 LEU A 286     -33.727   3.115  11.943  1.00  1.21           H  
ATOM   4512  N   VAL A 287     -37.878   3.536   9.317  1.00  1.30           N  
ATOM   4513  CA  VAL A 287     -39.153   4.225   9.220  1.00  1.30           C  
ATOM   4514  C   VAL A 287     -39.914   4.152  10.539  1.00  1.30           C  
ATOM   4515  O   VAL A 287     -40.652   5.073  10.881  1.00  1.30           O  
ATOM   4516  CB  VAL A 287     -40.077   3.604   8.163  1.00  1.30           C  
ATOM   4517  CG1 VAL A 287     -41.422   4.221   8.279  1.00  1.30           C  
ATOM   4518  CG2 VAL A 287     -39.558   3.802   6.785  1.00  1.30           C  
ATOM   4519  H   VAL A 287     -37.613   2.840   8.614  1.00  1.30           H  
ATOM   4520  HA  VAL A 287     -38.969   5.269   8.972  1.00  1.30           H  
ATOM   4521  HB  VAL A 287     -40.171   2.554   8.367  1.00  1.30           H  
ATOM   4522 1HG1 VAL A 287     -42.067   3.749   7.571  1.00  1.30           H  
ATOM   4523 2HG1 VAL A 287     -41.813   4.063   9.279  1.00  1.30           H  
ATOM   4524 3HG1 VAL A 287     -41.364   5.291   8.077  1.00  1.30           H  
ATOM   4525 1HG2 VAL A 287     -40.236   3.342   6.070  1.00  1.30           H  
ATOM   4526 2HG2 VAL A 287     -39.491   4.861   6.587  1.00  1.30           H  
ATOM   4527 3HG2 VAL A 287     -38.581   3.344   6.707  1.00  1.30           H  
ATOM   4528  N   PHE A 288     -39.813   3.017  11.231  1.00  1.40           N  
ATOM   4529  CA  PHE A 288     -40.580   2.798  12.439  1.00  1.40           C  
ATOM   4530  C   PHE A 288     -39.728   2.874  13.714  1.00  1.40           C  
ATOM   4531  O   PHE A 288     -40.172   2.464  14.791  1.00  1.40           O  
ATOM   4532  CB  PHE A 288     -41.229   1.429  12.313  1.00  1.40           C  
ATOM   4533  CG  PHE A 288     -42.073   1.350  11.068  1.00  1.40           C  
ATOM   4534  CD1 PHE A 288     -41.611   0.644   9.962  1.00  1.40           C  
ATOM   4535  CD2 PHE A 288     -43.290   2.001  10.974  1.00  1.40           C  
ATOM   4536  CE1 PHE A 288     -42.347   0.586   8.796  1.00  1.40           C  
ATOM   4537  CE2 PHE A 288     -44.031   1.945   9.805  1.00  1.40           C  
ATOM   4538  CZ  PHE A 288     -43.557   1.236   8.715  1.00  1.40           C  
ATOM   4539  H   PHE A 288     -39.143   2.303  10.943  1.00  1.40           H  
ATOM   4540  HA  PHE A 288     -41.357   3.560  12.500  1.00  1.40           H  
ATOM   4541 1HB  PHE A 288     -40.452   0.663  12.258  1.00  1.40           H  
ATOM   4542 2HB  PHE A 288     -41.853   1.224  13.180  1.00  1.40           H  
ATOM   4543  HD1 PHE A 288     -40.643   0.137  10.020  1.00  1.40           H  
ATOM   4544  HD2 PHE A 288     -43.660   2.569  11.829  1.00  1.40           H  
ATOM   4545  HE1 PHE A 288     -41.966   0.033   7.942  1.00  1.40           H  
ATOM   4546  HE2 PHE A 288     -44.986   2.466   9.738  1.00  1.40           H  
ATOM   4547  HZ  PHE A 288     -44.139   1.199   7.795  1.00  1.40           H  
ATOM   4548  N   ALA A 289     -38.500   3.383  13.598  1.00  1.49           N  
ATOM   4549  CA  ALA A 289     -37.603   3.461  14.746  1.00  1.49           C  
ATOM   4550  C   ALA A 289     -37.761   4.796  15.476  1.00  1.49           C  
ATOM   4551  O   ALA A 289     -37.381   5.847  14.966  1.00  1.49           O  
ATOM   4552  CB  ALA A 289     -36.171   3.251  14.292  1.00  1.49           C  
ATOM   4553  H   ALA A 289     -38.176   3.738  12.698  1.00  1.49           H  
ATOM   4554  HA  ALA A 289     -37.869   2.663  15.437  1.00  1.49           H  
ATOM   4555 1HB  ALA A 289     -35.506   3.265  15.148  1.00  1.49           H  
ATOM   4556 2HB  ALA A 289     -36.101   2.288  13.794  1.00  1.49           H  
ATOM   4557 3HB  ALA A 289     -35.897   4.039  13.594  1.00  1.49           H  
ATOM   4558  N   ASN A 290     -38.336   4.745  16.676  1.00  1.56           N  
ATOM   4559  CA  ASN A 290     -38.637   5.947  17.461  1.00  1.56           C  
ATOM   4560  C   ASN A 290     -37.786   6.059  18.729  1.00  1.56           C  
ATOM   4561  O   ASN A 290     -38.156   6.739  19.686  1.00  1.56           O  
ATOM   4562  CB  ASN A 290     -40.106   5.964  17.812  1.00  1.56           C  
ATOM   4563  CG  ASN A 290     -40.964   6.122  16.590  1.00  1.56           C  
ATOM   4564  OD1 ASN A 290     -41.071   7.219  16.035  1.00  1.56           O  
ATOM   4565  ND2 ASN A 290     -41.566   5.042  16.155  1.00  1.56           N  
ATOM   4566  H   ASN A 290     -38.617   3.843  17.038  1.00  1.56           H  
ATOM   4567  HA  ASN A 290     -38.421   6.816  16.845  1.00  1.56           H  
ATOM   4568 1HB  ASN A 290     -40.375   5.040  18.325  1.00  1.56           H  
ATOM   4569 2HB  ASN A 290     -40.306   6.791  18.493  1.00  1.56           H  
ATOM   4570 1HD2 ASN A 290     -42.143   5.082  15.339  1.00  1.56           H  
ATOM   4571 2HD2 ASN A 290     -41.447   4.172  16.639  1.00  1.56           H  
ATOM   4572  N   ASP A 291     -36.663   5.359  18.735  1.00  1.60           N  
ATOM   4573  CA  ASP A 291     -35.746   5.294  19.873  1.00  1.60           C  
ATOM   4574  C   ASP A 291     -34.301   5.259  19.453  1.00  1.60           C  
ATOM   4575  O   ASP A 291     -33.851   4.286  18.845  1.00  1.60           O  
ATOM   4576  CB  ASP A 291     -36.032   4.073  20.763  1.00  1.60           C  
ATOM   4577  CG  ASP A 291     -35.086   3.924  22.042  1.00  1.60           C  
ATOM   4578  OD1 ASP A 291     -33.895   4.263  21.986  1.00  1.60           O  
ATOM   4579  OD2 ASP A 291     -35.580   3.446  23.037  1.00  1.60           O  
ATOM   4580  H   ASP A 291     -36.435   4.848  17.896  1.00  1.60           H  
ATOM   4581  HA  ASP A 291     -35.895   6.192  20.475  1.00  1.60           H  
ATOM   4582 1HB  ASP A 291     -37.066   4.128  21.115  1.00  1.60           H  
ATOM   4583 2HB  ASP A 291     -35.946   3.165  20.166  1.00  1.60           H  
ATOM   4584  N   TYR A 292     -33.569   6.297  19.844  1.00  1.61           N  
ATOM   4585  CA  TYR A 292     -32.165   6.526  19.536  1.00  1.61           C  
ATOM   4586  C   TYR A 292     -31.324   5.269  19.460  1.00  1.61           C  
ATOM   4587  O   TYR A 292     -30.503   5.135  18.556  1.00  1.61           O  
ATOM   4588  CB  TYR A 292     -31.603   7.395  20.662  1.00  1.61           C  
ATOM   4589  CG  TYR A 292     -30.179   7.789  20.611  1.00  1.61           C  
ATOM   4590  CD1 TYR A 292     -29.781   8.822  19.791  1.00  1.61           C  
ATOM   4591  CD2 TYR A 292     -29.267   7.160  21.443  1.00  1.61           C  
ATOM   4592  CE1 TYR A 292     -28.481   9.226  19.803  1.00  1.61           C  
ATOM   4593  CE2 TYR A 292     -27.960   7.575  21.452  1.00  1.61           C  
ATOM   4594  CZ  TYR A 292     -27.572   8.610  20.637  1.00  1.61           C  
ATOM   4595  OH  TYR A 292     -26.291   9.035  20.653  1.00  1.61           O  
ATOM   4596  H   TYR A 292     -34.037   7.043  20.346  1.00  1.61           H  
ATOM   4597  HA  TYR A 292     -32.094   7.040  18.583  1.00  1.61           H  
ATOM   4598 1HB  TYR A 292     -32.165   8.281  20.753  1.00  1.61           H  
ATOM   4599 2HB  TYR A 292     -31.750   6.854  21.600  1.00  1.61           H  
ATOM   4600  HD1 TYR A 292     -30.500   9.320  19.147  1.00  1.61           H  
ATOM   4601  HD2 TYR A 292     -29.592   6.348  22.096  1.00  1.61           H  
ATOM   4602  HE1 TYR A 292     -28.173  10.031  19.172  1.00  1.61           H  
ATOM   4603  HE2 TYR A 292     -27.236   7.093  22.108  1.00  1.61           H  
ATOM   4604  HH  TYR A 292     -26.224   9.837  20.123  1.00  1.61           H  
ATOM   4605  N   TRP A 293     -31.450   4.366  20.419  1.00  1.59           N  
ATOM   4606  CA  TRP A 293     -30.556   3.219  20.368  1.00  1.59           C  
ATOM   4607  C   TRP A 293     -30.881   2.305  19.190  1.00  1.59           C  
ATOM   4608  O   TRP A 293     -29.978   1.771  18.537  1.00  1.59           O  
ATOM   4609  CB  TRP A 293     -30.523   2.477  21.688  1.00  1.59           C  
ATOM   4610  CG  TRP A 293     -29.548   1.345  21.678  1.00  1.59           C  
ATOM   4611  CD1 TRP A 293     -29.759   0.057  22.065  1.00  1.59           C  
ATOM   4612  CD2 TRP A 293     -28.187   1.398  21.176  1.00  1.59           C  
ATOM   4613  NE1 TRP A 293     -28.613  -0.681  21.888  1.00  1.59           N  
ATOM   4614  CE2 TRP A 293     -27.644   0.127  21.336  1.00  1.59           C  
ATOM   4615  CE3 TRP A 293     -27.400   2.414  20.605  1.00  1.59           C  
ATOM   4616  CZ2 TRP A 293     -26.343  -0.165  20.957  1.00  1.59           C  
ATOM   4617  CZ3 TRP A 293     -26.102   2.116  20.215  1.00  1.59           C  
ATOM   4618  CH2 TRP A 293     -25.586   0.864  20.388  1.00  1.59           C  
ATOM   4619  H   TRP A 293     -32.195   4.452  21.126  1.00  1.59           H  
ATOM   4620  HA  TRP A 293     -29.547   3.600  20.212  1.00  1.59           H  
ATOM   4621 1HB  TRP A 293     -30.250   3.166  22.487  1.00  1.59           H  
ATOM   4622 2HB  TRP A 293     -31.519   2.089  21.914  1.00  1.59           H  
ATOM   4623  HD1 TRP A 293     -30.693  -0.326  22.471  1.00  1.59           H  
ATOM   4624  HE1 TRP A 293     -28.504  -1.660  22.110  1.00  1.59           H  
ATOM   4625  HE3 TRP A 293     -27.806   3.417  20.465  1.00  1.59           H  
ATOM   4626  HZ2 TRP A 293     -25.915  -1.160  21.082  1.00  1.59           H  
ATOM   4627  HZ3 TRP A 293     -25.503   2.906  19.772  1.00  1.59           H  
ATOM   4628  HH2 TRP A 293     -24.562   0.665  20.073  1.00  1.59           H  
ATOM   4629  N   SER A 294     -32.174   2.094  18.932  1.00  1.54           N  
ATOM   4630  CA  SER A 294     -32.579   1.228  17.834  1.00  1.54           C  
ATOM   4631  C   SER A 294     -32.252   1.934  16.539  1.00  1.54           C  
ATOM   4632  O   SER A 294     -31.755   1.325  15.592  1.00  1.54           O  
ATOM   4633  CB  SER A 294     -34.058   0.901  17.895  1.00  1.54           C  
ATOM   4634  OG  SER A 294     -34.361   0.118  19.021  1.00  1.54           O  
ATOM   4635  H   SER A 294     -32.878   2.606  19.459  1.00  1.54           H  
ATOM   4636  HA  SER A 294     -32.007   0.301  17.881  1.00  1.54           H  
ATOM   4637 1HB  SER A 294     -34.629   1.830  17.932  1.00  1.54           H  
ATOM   4638 2HB  SER A 294     -34.351   0.372  16.989  1.00  1.54           H  
ATOM   4639  HG  SER A 294     -34.149   0.661  19.787  1.00  1.54           H  
ATOM   4640  N   ILE A 295     -32.457   3.254  16.533  1.00  1.48           N  
ATOM   4641  CA  ILE A 295     -32.191   4.050  15.351  1.00  1.48           C  
ATOM   4642  C   ILE A 295     -30.729   3.903  14.995  1.00  1.48           C  
ATOM   4643  O   ILE A 295     -30.400   3.678  13.829  1.00  1.48           O  
ATOM   4644  CB  ILE A 295     -32.521   5.545  15.569  1.00  1.48           C  
ATOM   4645  CG1 ILE A 295     -34.030   5.738  15.716  1.00  1.48           C  
ATOM   4646  CG2 ILE A 295     -31.999   6.351  14.417  1.00  1.48           C  
ATOM   4647  CD1 ILE A 295     -34.445   7.089  16.216  1.00  1.48           C  
ATOM   4648  H   ILE A 295     -32.838   3.693  17.370  1.00  1.48           H  
ATOM   4649  HA  ILE A 295     -32.791   3.671  14.525  1.00  1.48           H  
ATOM   4650  HB  ILE A 295     -32.052   5.881  16.485  1.00  1.48           H  
ATOM   4651 1HG1 ILE A 295     -34.490   5.595  14.745  1.00  1.48           H  
ATOM   4652 2HG1 ILE A 295     -34.413   4.989  16.400  1.00  1.48           H  
ATOM   4653 1HG2 ILE A 295     -32.219   7.406  14.581  1.00  1.48           H  
ATOM   4654 2HG2 ILE A 295     -30.924   6.201  14.345  1.00  1.48           H  
ATOM   4655 3HG2 ILE A 295     -32.473   6.022  13.497  1.00  1.48           H  
ATOM   4656 1HD1 ILE A 295     -35.529   7.128  16.279  1.00  1.48           H  
ATOM   4657 2HD1 ILE A 295     -34.029   7.244  17.184  1.00  1.48           H  
ATOM   4658 3HD1 ILE A 295     -34.094   7.861  15.536  1.00  1.48           H  
ATOM   4659  N   MET A 296     -29.842   4.002  15.993  1.00  1.43           N  
ATOM   4660  CA  MET A 296     -28.430   3.832  15.716  1.00  1.43           C  
ATOM   4661  C   MET A 296     -28.087   2.461  15.188  1.00  1.43           C  
ATOM   4662  O   MET A 296     -27.434   2.374  14.155  1.00  1.43           O  
ATOM   4663  CB  MET A 296     -27.590   4.106  16.949  1.00  1.43           C  
ATOM   4664  CG  MET A 296     -27.529   5.522  17.318  1.00  1.43           C  
ATOM   4665  SD  MET A 296     -26.637   5.813  18.826  1.00  1.43           S  
ATOM   4666  CE  MET A 296     -24.944   5.472  18.362  1.00  1.43           C  
ATOM   4667  H   MET A 296     -30.149   4.212  16.942  1.00  1.43           H  
ATOM   4668  HA  MET A 296     -28.151   4.556  14.956  1.00  1.43           H  
ATOM   4669 1HB  MET A 296     -28.019   3.566  17.794  1.00  1.43           H  
ATOM   4670 2HB  MET A 296     -26.593   3.741  16.808  1.00  1.43           H  
ATOM   4671 1HG  MET A 296     -27.034   6.017  16.514  1.00  1.43           H  
ATOM   4672 2HG  MET A 296     -28.524   5.943  17.411  1.00  1.43           H  
ATOM   4673 1HE  MET A 296     -24.298   5.622  19.227  1.00  1.43           H  
ATOM   4674 2HE  MET A 296     -24.864   4.446  18.028  1.00  1.43           H  
ATOM   4675 3HE  MET A 296     -24.630   6.137  17.566  1.00  1.43           H  
ATOM   4676  N   LEU A 297     -28.570   1.398  15.816  1.00  1.38           N  
ATOM   4677  CA  LEU A 297     -28.189   0.069  15.348  1.00  1.38           C  
ATOM   4678  C   LEU A 297     -28.654  -0.202  13.926  1.00  1.38           C  
ATOM   4679  O   LEU A 297     -27.931  -0.775  13.098  1.00  1.38           O  
ATOM   4680  CB  LEU A 297     -28.779  -0.971  16.284  1.00  1.38           C  
ATOM   4681  CG  LEU A 297     -28.155  -1.007  17.656  1.00  1.38           C  
ATOM   4682  CD1 LEU A 297     -28.936  -1.951  18.534  1.00  1.38           C  
ATOM   4683  CD2 LEU A 297     -26.719  -1.428  17.503  1.00  1.38           C  
ATOM   4684  H   LEU A 297     -29.146   1.507  16.655  1.00  1.38           H  
ATOM   4685  HA  LEU A 297     -27.104  -0.001  15.378  1.00  1.38           H  
ATOM   4686 1HB  LEU A 297     -29.842  -0.749  16.413  1.00  1.38           H  
ATOM   4687 2HB  LEU A 297     -28.681  -1.954  15.832  1.00  1.38           H  
ATOM   4688  HG  LEU A 297     -28.192  -0.015  18.112  1.00  1.38           H  
ATOM   4689 1HD1 LEU A 297     -28.490  -1.986  19.512  1.00  1.38           H  
ATOM   4690 2HD1 LEU A 297     -29.966  -1.597  18.614  1.00  1.38           H  
ATOM   4691 3HD1 LEU A 297     -28.924  -2.947  18.098  1.00  1.38           H  
ATOM   4692 1HD2 LEU A 297     -26.236  -1.461  18.467  1.00  1.38           H  
ATOM   4693 2HD2 LEU A 297     -26.674  -2.414  17.044  1.00  1.38           H  
ATOM   4694 3HD2 LEU A 297     -26.221  -0.711  16.872  1.00  1.38           H  
ATOM   4695  N   ILE A 298     -29.850   0.255  13.623  1.00  1.34           N  
ATOM   4696  CA  ILE A 298     -30.402   0.083  12.307  1.00  1.34           C  
ATOM   4697  C   ILE A 298     -29.578   0.932  11.324  1.00  1.34           C  
ATOM   4698  O   ILE A 298     -29.189   0.455  10.254  1.00  1.34           O  
ATOM   4699  CB  ILE A 298     -31.862   0.505  12.312  1.00  1.34           C  
ATOM   4700  CG1 ILE A 298     -32.716  -0.394  13.172  1.00  1.34           C  
ATOM   4701  CG2 ILE A 298     -32.375   0.383  10.977  1.00  1.34           C  
ATOM   4702  CD1 ILE A 298     -34.073   0.207  13.441  1.00  1.34           C  
ATOM   4703  H   ILE A 298     -30.410   0.724  14.336  1.00  1.34           H  
ATOM   4704  HA  ILE A 298     -30.327  -0.965  12.021  1.00  1.34           H  
ATOM   4705  HB  ILE A 298     -31.934   1.511  12.690  1.00  1.34           H  
ATOM   4706 1HG1 ILE A 298     -32.856  -1.340  12.654  1.00  1.34           H  
ATOM   4707 2HG1 ILE A 298     -32.214  -0.590  14.117  1.00  1.34           H  
ATOM   4708 1HG2 ILE A 298     -33.412   0.687  10.961  1.00  1.34           H  
ATOM   4709 2HG2 ILE A 298     -31.786   0.997  10.312  1.00  1.34           H  
ATOM   4710 3HG2 ILE A 298     -32.307  -0.644  10.694  1.00  1.34           H  
ATOM   4711 1HD1 ILE A 298     -34.665  -0.473  14.049  1.00  1.34           H  
ATOM   4712 2HD1 ILE A 298     -33.939   1.148  13.974  1.00  1.34           H  
ATOM   4713 3HD1 ILE A 298     -34.582   0.398  12.507  1.00  1.34           H  
ATOM   4714  N   SER A 299     -29.286   2.185  11.713  1.00  1.30           N  
ATOM   4715  CA  SER A 299     -28.507   3.114  10.902  1.00  1.30           C  
ATOM   4716  C   SER A 299     -27.111   2.561  10.632  1.00  1.30           C  
ATOM   4717  O   SER A 299     -26.579   2.755   9.538  1.00  1.30           O  
ATOM   4718  CB  SER A 299     -28.378   4.464  11.592  1.00  1.30           C  
ATOM   4719  OG  SER A 299     -29.624   5.079  11.731  1.00  1.30           O  
ATOM   4720  H   SER A 299     -29.630   2.529  12.607  1.00  1.30           H  
ATOM   4721  HA  SER A 299     -29.017   3.256   9.953  1.00  1.30           H  
ATOM   4722 1HB  SER A 299     -27.922   4.333  12.565  1.00  1.30           H  
ATOM   4723 2HB  SER A 299     -27.721   5.102  11.007  1.00  1.30           H  
ATOM   4724  HG  SER A 299     -30.115   4.492  12.348  1.00  1.30           H  
ATOM   4725  N   PHE A 300     -26.507   1.870  11.617  1.00  1.28           N  
ATOM   4726  CA  PHE A 300     -25.174   1.298  11.432  1.00  1.28           C  
ATOM   4727  C   PHE A 300     -25.191   0.474  10.168  1.00  1.28           C  
ATOM   4728  O   PHE A 300     -24.336   0.627   9.290  1.00  1.28           O  
ATOM   4729  CB  PHE A 300     -24.779   0.321  12.573  1.00  1.28           C  
ATOM   4730  CG  PHE A 300     -24.471   0.868  13.984  1.00  1.28           C  
ATOM   4731  CD1 PHE A 300     -24.624   2.183  14.332  1.00  1.28           C  
ATOM   4732  CD2 PHE A 300     -24.034  -0.004  14.971  1.00  1.28           C  
ATOM   4733  CE1 PHE A 300     -24.353   2.632  15.600  1.00  1.28           C  
ATOM   4734  CE2 PHE A 300     -23.766   0.440  16.254  1.00  1.28           C  
ATOM   4735  CZ  PHE A 300     -23.929   1.765  16.567  1.00  1.28           C  
ATOM   4736  H   PHE A 300     -26.978   1.767  12.511  1.00  1.28           H  
ATOM   4737  HA  PHE A 300     -24.447   2.085  11.310  1.00  1.28           H  
ATOM   4738 1HB  PHE A 300     -25.564  -0.412  12.681  1.00  1.28           H  
ATOM   4739 2HB  PHE A 300     -23.900  -0.232  12.247  1.00  1.28           H  
ATOM   4740  HD1 PHE A 300     -24.984   2.882  13.586  1.00  1.28           H  
ATOM   4741  HD2 PHE A 300     -23.907  -1.056  14.724  1.00  1.28           H  
ATOM   4742  HE1 PHE A 300     -24.487   3.684  15.828  1.00  1.28           H  
ATOM   4743  HE2 PHE A 300     -23.427  -0.263  17.013  1.00  1.28           H  
ATOM   4744  HZ  PHE A 300     -23.720   2.121  17.573  1.00  1.28           H  
ATOM   4745  N   VAL A 301     -26.207  -0.374  10.061  1.00  1.25           N  
ATOM   4746  CA  VAL A 301     -26.311  -1.263   8.927  1.00  1.25           C  
ATOM   4747  C   VAL A 301     -26.661  -0.503   7.644  1.00  1.25           C  
ATOM   4748  O   VAL A 301     -26.163  -0.851   6.567  1.00  1.25           O  
ATOM   4749  CB  VAL A 301     -27.295  -2.383   9.186  1.00  1.25           C  
ATOM   4750  CG1 VAL A 301     -27.370  -3.218   7.928  1.00  1.25           C  
ATOM   4751  CG2 VAL A 301     -26.851  -3.178  10.387  1.00  1.25           C  
ATOM   4752  H   VAL A 301     -26.892  -0.430  10.825  1.00  1.25           H  
ATOM   4753  HA  VAL A 301     -25.345  -1.730   8.780  1.00  1.25           H  
ATOM   4754  HB  VAL A 301     -28.284  -1.968   9.378  1.00  1.25           H  
ATOM   4755 1HG1 VAL A 301     -28.073  -4.035   8.072  1.00  1.25           H  
ATOM   4756 2HG1 VAL A 301     -27.688  -2.590   7.095  1.00  1.25           H  
ATOM   4757 3HG1 VAL A 301     -26.383  -3.629   7.711  1.00  1.25           H  
ATOM   4758 1HG2 VAL A 301     -27.559  -3.984  10.569  1.00  1.25           H  
ATOM   4759 2HG2 VAL A 301     -25.861  -3.592  10.205  1.00  1.25           H  
ATOM   4760 3HG2 VAL A 301     -26.817  -2.518  11.260  1.00  1.25           H  
ATOM   4761  N   VAL A 302     -27.528   0.523   7.737  1.00  1.22           N  
ATOM   4762  CA  VAL A 302     -27.874   1.282   6.528  1.00  1.22           C  
ATOM   4763  C   VAL A 302     -26.618   1.826   5.901  1.00  1.22           C  
ATOM   4764  O   VAL A 302     -26.395   1.677   4.692  1.00  1.22           O  
ATOM   4765  CB  VAL A 302     -28.702   2.567   6.816  1.00  1.22           C  
ATOM   4766  CG1 VAL A 302     -28.819   3.371   5.580  1.00  1.22           C  
ATOM   4767  CG2 VAL A 302     -30.013   2.274   7.281  1.00  1.22           C  
ATOM   4768  H   VAL A 302     -27.945   0.748   8.641  1.00  1.22           H  
ATOM   4769  HA  VAL A 302     -28.395   0.631   5.826  1.00  1.22           H  
ATOM   4770  HB  VAL A 302     -28.179   3.171   7.555  1.00  1.22           H  
ATOM   4771 1HG1 VAL A 302     -29.381   4.274   5.789  1.00  1.22           H  
ATOM   4772 2HG1 VAL A 302     -27.832   3.637   5.224  1.00  1.22           H  
ATOM   4773 3HG1 VAL A 302     -29.340   2.777   4.838  1.00  1.22           H  
ATOM   4774 1HG2 VAL A 302     -30.517   3.198   7.438  1.00  1.22           H  
ATOM   4775 2HG2 VAL A 302     -30.542   1.692   6.529  1.00  1.22           H  
ATOM   4776 3HG2 VAL A 302     -29.934   1.733   8.207  1.00  1.22           H  
ATOM   4777  N   PHE A 303     -25.776   2.427   6.743  1.00  1.19           N  
ATOM   4778  CA  PHE A 303     -24.557   3.012   6.252  1.00  1.19           C  
ATOM   4779  C   PHE A 303     -23.662   1.944   5.667  1.00  1.19           C  
ATOM   4780  O   PHE A 303     -23.189   2.120   4.552  1.00  1.19           O  
ATOM   4781  CB  PHE A 303     -23.830   3.767   7.369  1.00  1.19           C  
ATOM   4782  CG  PHE A 303     -24.424   5.140   7.720  1.00  1.19           C  
ATOM   4783  CD1 PHE A 303     -24.975   5.384   8.967  1.00  1.19           C  
ATOM   4784  CD2 PHE A 303     -24.407   6.185   6.800  1.00  1.19           C  
ATOM   4785  CE1 PHE A 303     -25.494   6.633   9.299  1.00  1.19           C  
ATOM   4786  CE2 PHE A 303     -24.923   7.434   7.124  1.00  1.19           C  
ATOM   4787  CZ  PHE A 303     -25.466   7.660   8.377  1.00  1.19           C  
ATOM   4788  H   PHE A 303     -26.013   2.491   7.734  1.00  1.19           H  
ATOM   4789  HA  PHE A 303     -24.803   3.721   5.464  1.00  1.19           H  
ATOM   4790 1HB  PHE A 303     -23.839   3.152   8.276  1.00  1.19           H  
ATOM   4791 2HB  PHE A 303     -22.783   3.908   7.085  1.00  1.19           H  
ATOM   4792  HD1 PHE A 303     -24.994   4.579   9.689  1.00  1.19           H  
ATOM   4793  HD2 PHE A 303     -23.973   6.017   5.810  1.00  1.19           H  
ATOM   4794  HE1 PHE A 303     -25.918   6.802  10.289  1.00  1.19           H  
ATOM   4795  HE2 PHE A 303     -24.891   8.237   6.386  1.00  1.19           H  
ATOM   4796  HZ  PHE A 303     -25.868   8.641   8.633  1.00  1.19           H  
ATOM   4797  N   ILE A 304     -23.574   0.765   6.302  1.00  1.16           N  
ATOM   4798  CA  ILE A 304     -22.718  -0.281   5.751  1.00  1.16           C  
ATOM   4799  C   ILE A 304     -23.161  -0.655   4.344  1.00  1.16           C  
ATOM   4800  O   ILE A 304     -22.326  -0.740   3.446  1.00  1.16           O  
ATOM   4801  CB  ILE A 304     -22.718  -1.554   6.630  1.00  1.16           C  
ATOM   4802  CG1 ILE A 304     -21.998  -1.297   7.962  1.00  1.16           C  
ATOM   4803  CG2 ILE A 304     -22.021  -2.688   5.881  1.00  1.16           C  
ATOM   4804  CD1 ILE A 304     -22.221  -2.367   8.997  1.00  1.16           C  
ATOM   4805  H   ILE A 304     -24.014   0.640   7.215  1.00  1.16           H  
ATOM   4806  HA  ILE A 304     -21.702   0.093   5.702  1.00  1.16           H  
ATOM   4807  HB  ILE A 304     -23.742  -1.843   6.854  1.00  1.16           H  
ATOM   4808 1HG1 ILE A 304     -20.930  -1.268   7.773  1.00  1.16           H  
ATOM   4809 2HG1 ILE A 304     -22.308  -0.339   8.362  1.00  1.16           H  
ATOM   4810 1HG2 ILE A 304     -22.028  -3.586   6.497  1.00  1.16           H  
ATOM   4811 2HG2 ILE A 304     -22.544  -2.886   4.946  1.00  1.16           H  
ATOM   4812 3HG2 ILE A 304     -20.997  -2.404   5.669  1.00  1.16           H  
ATOM   4813 1HD1 ILE A 304     -21.660  -2.122   9.891  1.00  1.16           H  
ATOM   4814 2HD1 ILE A 304     -23.270  -2.432   9.242  1.00  1.16           H  
ATOM   4815 3HD1 ILE A 304     -21.884  -3.319   8.606  1.00  1.16           H  
ATOM   4816  N   GLY A 305     -24.456  -0.831   4.127  1.00  1.14           N  
ATOM   4817  CA  GLY A 305     -24.937  -1.180   2.791  1.00  1.14           C  
ATOM   4818  C   GLY A 305     -24.447  -0.178   1.736  1.00  1.14           C  
ATOM   4819  O   GLY A 305     -23.770  -0.546   0.765  1.00  1.14           O  
ATOM   4820  H   GLY A 305     -25.111  -0.734   4.907  1.00  1.14           H  
ATOM   4821 1HA  GLY A 305     -24.601  -2.184   2.534  1.00  1.14           H  
ATOM   4822 2HA  GLY A 305     -26.025  -1.197   2.801  1.00  1.14           H  
ATOM   4823  N   PHE A 306     -24.760   1.100   1.938  1.00  1.13           N  
ATOM   4824  CA  PHE A 306     -24.392   2.122   0.957  1.00  1.13           C  
ATOM   4825  C   PHE A 306     -22.870   2.258   0.821  1.00  1.13           C  
ATOM   4826  O   PHE A 306     -22.328   2.468  -0.278  1.00  1.13           O  
ATOM   4827  CB  PHE A 306     -24.986   3.461   1.379  1.00  1.13           C  
ATOM   4828  CG  PHE A 306     -26.485   3.638   1.146  1.00  1.13           C  
ATOM   4829  CD1 PHE A 306     -27.384   3.537   2.189  1.00  1.13           C  
ATOM   4830  CD2 PHE A 306     -26.983   3.967  -0.090  1.00  1.13           C  
ATOM   4831  CE1 PHE A 306     -28.746   3.755   1.999  1.00  1.13           C  
ATOM   4832  CE2 PHE A 306     -28.350   4.193  -0.266  1.00  1.13           C  
ATOM   4833  CZ  PHE A 306     -29.215   4.085   0.772  1.00  1.13           C  
ATOM   4834  H   PHE A 306     -25.278   1.353   2.788  1.00  1.13           H  
ATOM   4835  HA  PHE A 306     -24.803   1.835  -0.010  1.00  1.13           H  
ATOM   4836 1HB  PHE A 306     -24.796   3.601   2.449  1.00  1.13           H  
ATOM   4837 2HB  PHE A 306     -24.470   4.255   0.859  1.00  1.13           H  
ATOM   4838  HD1 PHE A 306     -27.004   3.296   3.159  1.00  1.13           H  
ATOM   4839  HD2 PHE A 306     -26.298   4.073  -0.931  1.00  1.13           H  
ATOM   4840  HE1 PHE A 306     -29.438   3.676   2.822  1.00  1.13           H  
ATOM   4841  HE2 PHE A 306     -28.735   4.477  -1.240  1.00  1.13           H  
ATOM   4842  HZ  PHE A 306     -30.276   4.270   0.613  1.00  1.13           H  
ATOM   4843  N   ASP A 307     -22.185   2.138   1.951  1.00  1.13           N  
ATOM   4844  CA  ASP A 307     -20.742   2.237   2.042  1.00  1.13           C  
ATOM   4845  C   ASP A 307     -20.028   1.135   1.255  1.00  1.13           C  
ATOM   4846  O   ASP A 307     -18.952   1.368   0.702  1.00  1.13           O  
ATOM   4847  CB  ASP A 307     -20.339   2.227   3.514  1.00  1.13           C  
ATOM   4848  CG  ASP A 307     -20.679   3.567   4.275  1.00  1.13           C  
ATOM   4849  OD1 ASP A 307     -20.949   4.584   3.650  1.00  1.13           O  
ATOM   4850  OD2 ASP A 307     -20.662   3.549   5.479  1.00  1.13           O  
ATOM   4851  H   ASP A 307     -22.691   1.969   2.816  1.00  1.13           H  
ATOM   4852  HA  ASP A 307     -20.444   3.190   1.617  1.00  1.13           H  
ATOM   4853 1HB  ASP A 307     -20.864   1.422   3.997  1.00  1.13           H  
ATOM   4854 2HB  ASP A 307     -19.321   2.004   3.623  1.00  1.13           H  
ATOM   4855  N   MET A 308     -20.599  -0.079   1.210  1.00  1.13           N  
ATOM   4856  CA  MET A 308     -19.974  -1.163   0.448  1.00  1.13           C  
ATOM   4857  C   MET A 308     -20.134  -0.947  -1.050  1.00  1.13           C  
ATOM   4858  O   MET A 308     -19.227  -1.230  -1.845  1.00  1.13           O  
ATOM   4859  CB  MET A 308     -20.616  -2.517   0.786  1.00  1.13           C  
ATOM   4860  CG  MET A 308     -20.407  -3.039   2.183  1.00  1.13           C  
ATOM   4861  SD  MET A 308     -18.732  -3.246   2.591  1.00  1.13           S  
ATOM   4862  CE  MET A 308     -18.662  -1.648   3.302  1.00  1.13           C  
ATOM   4863  H   MET A 308     -21.463  -0.254   1.729  1.00  1.13           H  
ATOM   4864  HA  MET A 308     -18.910  -1.186   0.679  1.00  1.13           H  
ATOM   4865 1HB  MET A 308     -21.702  -2.406   0.679  1.00  1.13           H  
ATOM   4866 2HB  MET A 308     -20.327  -3.245   0.085  1.00  1.13           H  
ATOM   4867 1HG  MET A 308     -20.826  -2.373   2.889  1.00  1.13           H  
ATOM   4868 2HG  MET A 308     -20.911  -3.999   2.287  1.00  1.13           H  
ATOM   4869 1HE  MET A 308     -17.708  -1.482   3.659  1.00  1.13           H  
ATOM   4870 2HE  MET A 308     -18.886  -0.923   2.553  1.00  1.13           H  
ATOM   4871 3HE  MET A 308     -19.385  -1.561   4.112  1.00  1.13           H  
ATOM   4872  N   ILE A 309     -21.281  -0.407  -1.427  1.00  1.15           N  
ATOM   4873  CA  ILE A 309     -21.590  -0.251  -2.829  1.00  1.15           C  
ATOM   4874  C   ILE A 309     -20.727   0.764  -3.543  1.00  1.15           C  
ATOM   4875  O   ILE A 309     -20.217   0.487  -4.627  1.00  1.15           O  
ATOM   4876  CB  ILE A 309     -23.042   0.144  -3.004  1.00  1.15           C  
ATOM   4877  CG1 ILE A 309     -23.899  -0.973  -2.550  1.00  1.15           C  
ATOM   4878  CG2 ILE A 309     -23.269   0.434  -4.441  1.00  1.15           C  
ATOM   4879  CD1 ILE A 309     -25.315  -0.595  -2.403  1.00  1.15           C  
ATOM   4880  H   ILE A 309     -21.987  -0.177  -0.720  1.00  1.15           H  
ATOM   4881  HA  ILE A 309     -21.443  -1.216  -3.308  1.00  1.15           H  
ATOM   4882  HB  ILE A 309     -23.279   1.017  -2.393  1.00  1.15           H  
ATOM   4883 1HG1 ILE A 309     -23.826  -1.782  -3.250  1.00  1.15           H  
ATOM   4884 2HG1 ILE A 309     -23.528  -1.317  -1.593  1.00  1.15           H  
ATOM   4885 1HG2 ILE A 309     -24.279   0.686  -4.610  1.00  1.15           H  
ATOM   4886 2HG2 ILE A 309     -22.634   1.254  -4.714  1.00  1.15           H  
ATOM   4887 3HG2 ILE A 309     -23.028  -0.415  -5.040  1.00  1.15           H  
ATOM   4888 1HD1 ILE A 309     -25.885  -1.441  -2.064  1.00  1.15           H  
ATOM   4889 2HD1 ILE A 309     -25.408   0.209  -1.678  1.00  1.15           H  
ATOM   4890 3HD1 ILE A 309     -25.677  -0.266  -3.359  1.00  1.15           H  
ATOM   4891  N   ARG A 310     -20.556   1.938  -2.956  1.00  1.17           N  
ATOM   4892  CA  ARG A 310     -19.774   2.963  -3.639  1.00  1.17           C  
ATOM   4893  C   ARG A 310     -18.399   2.477  -4.177  1.00  1.17           C  
ATOM   4894  O   ARG A 310     -18.135   2.670  -5.369  1.00  1.17           O  
ATOM   4895  CB  ARG A 310     -19.638   4.199  -2.764  1.00  1.17           C  
ATOM   4896  CG  ARG A 310     -20.936   4.968  -2.622  1.00  1.17           C  
ATOM   4897  CD  ARG A 310     -20.742   6.318  -2.047  1.00  1.17           C  
ATOM   4898  NE  ARG A 310     -20.117   6.255  -0.746  1.00  1.17           N  
ATOM   4899  CZ  ARG A 310     -20.770   6.032   0.403  1.00  1.17           C  
ATOM   4900  NH1 ARG A 310     -22.057   5.821   0.394  1.00  1.17           N  
ATOM   4901  NH2 ARG A 310     -20.111   6.007   1.532  1.00  1.17           N  
ATOM   4902  H   ARG A 310     -21.001   2.121  -2.050  1.00  1.17           H  
ATOM   4903  HA  ARG A 310     -20.355   3.278  -4.505  1.00  1.17           H  
ATOM   4904 1HB  ARG A 310     -19.371   3.923  -1.752  1.00  1.17           H  
ATOM   4905 2HB  ARG A 310     -18.868   4.863  -3.153  1.00  1.17           H  
ATOM   4906 1HG  ARG A 310     -21.401   5.076  -3.600  1.00  1.17           H  
ATOM   4907 2HG  ARG A 310     -21.607   4.408  -1.964  1.00  1.17           H  
ATOM   4908 1HD  ARG A 310     -20.106   6.911  -2.705  1.00  1.17           H  
ATOM   4909 2HD  ARG A 310     -21.710   6.808  -1.938  1.00  1.17           H  
ATOM   4910  HE  ARG A 310     -19.119   6.401  -0.695  1.00  1.17           H  
ATOM   4911 1HH1 ARG A 310     -22.546   5.810  -0.489  1.00  1.17           H  
ATOM   4912 2HH1 ARG A 310     -22.547   5.647   1.268  1.00  1.17           H  
ATOM   4913 1HH2 ARG A 310     -19.121   6.159   1.549  1.00  1.17           H  
ATOM   4914 2HH2 ARG A 310     -20.600   5.778   2.400  1.00  1.17           H  
ATOM   4915  N   PRO A 311     -17.455   1.929  -3.366  1.00  1.19           N  
ATOM   4916  CA  PRO A 311     -16.194   1.414  -3.866  1.00  1.19           C  
ATOM   4917  C   PRO A 311     -16.353   0.213  -4.785  1.00  1.19           C  
ATOM   4918  O   PRO A 311     -15.510  -0.005  -5.660  1.00  1.19           O  
ATOM   4919  CB  PRO A 311     -15.448   1.048  -2.591  1.00  1.19           C  
ATOM   4920  CG  PRO A 311     -16.523   0.880  -1.544  1.00  1.19           C  
ATOM   4921  CD  PRO A 311     -17.594   1.853  -1.921  1.00  1.19           C  
ATOM   4922  HA  PRO A 311     -15.665   2.227  -4.379  1.00  1.19           H  
ATOM   4923 1HB  PRO A 311     -14.866   0.137  -2.753  1.00  1.19           H  
ATOM   4924 2HB  PRO A 311     -14.730   1.836  -2.344  1.00  1.19           H  
ATOM   4925 1HG  PRO A 311     -16.908  -0.128  -1.525  1.00  1.19           H  
ATOM   4926 2HG  PRO A 311     -16.117   1.072  -0.542  1.00  1.19           H  
ATOM   4927 1HD  PRO A 311     -18.523   1.429  -1.629  1.00  1.19           H  
ATOM   4928 2HD  PRO A 311     -17.402   2.818  -1.450  1.00  1.19           H  
ATOM   4929  N   ALA A 312     -17.451  -0.549  -4.653  1.00  1.23           N  
ATOM   4930  CA  ALA A 312     -17.631  -1.668  -5.567  1.00  1.23           C  
ATOM   4931  C   ALA A 312     -17.848  -1.123  -6.966  1.00  1.23           C  
ATOM   4932  O   ALA A 312     -17.279  -1.626  -7.942  1.00  1.23           O  
ATOM   4933  CB  ALA A 312     -18.792  -2.529  -5.131  1.00  1.23           C  
ATOM   4934  H   ALA A 312     -18.142  -0.404  -3.910  1.00  1.23           H  
ATOM   4935  HA  ALA A 312     -16.723  -2.266  -5.570  1.00  1.23           H  
ATOM   4936 1HB  ALA A 312     -18.912  -3.368  -5.819  1.00  1.23           H  
ATOM   4937 2HB  ALA A 312     -18.604  -2.894  -4.150  1.00  1.23           H  
ATOM   4938 3HB  ALA A 312     -19.690  -1.933  -5.121  1.00  1.23           H  
ATOM   4939  N   ILE A 313     -18.642  -0.046  -7.036  1.00  1.28           N  
ATOM   4940  CA  ILE A 313     -18.968   0.617  -8.286  1.00  1.28           C  
ATOM   4941  C   ILE A 313     -17.750   1.314  -8.846  1.00  1.28           C  
ATOM   4942  O   ILE A 313     -17.464   1.205 -10.035  1.00  1.28           O  
ATOM   4943  CB  ILE A 313     -20.051   1.686  -8.124  1.00  1.28           C  
ATOM   4944  CG1 ILE A 313     -21.379   1.089  -7.734  1.00  1.28           C  
ATOM   4945  CG2 ILE A 313     -20.173   2.445  -9.439  1.00  1.28           C  
ATOM   4946  CD1 ILE A 313     -22.358   2.144  -7.294  1.00  1.28           C  
ATOM   4947  H   ILE A 313     -19.065   0.299  -6.172  1.00  1.28           H  
ATOM   4948  HA  ILE A 313     -19.308  -0.130  -9.000  1.00  1.28           H  
ATOM   4949  HB  ILE A 313     -19.764   2.378  -7.334  1.00  1.28           H  
ATOM   4950 1HG1 ILE A 313     -21.801   0.544  -8.575  1.00  1.28           H  
ATOM   4951 2HG1 ILE A 313     -21.228   0.398  -6.912  1.00  1.28           H  
ATOM   4952 1HG2 ILE A 313     -20.918   3.219  -9.326  1.00  1.28           H  
ATOM   4953 2HG2 ILE A 313     -19.215   2.901  -9.692  1.00  1.28           H  
ATOM   4954 3HG2 ILE A 313     -20.470   1.762 -10.234  1.00  1.28           H  
ATOM   4955 1HD1 ILE A 313     -23.285   1.688  -7.007  1.00  1.28           H  
ATOM   4956 2HD1 ILE A 313     -21.944   2.685  -6.446  1.00  1.28           H  
ATOM   4957 3HD1 ILE A 313     -22.532   2.832  -8.103  1.00  1.28           H  
ATOM   4958  N   THR A 314     -17.021   2.037  -7.990  1.00  1.34           N  
ATOM   4959  CA  THR A 314     -15.846   2.771  -8.435  1.00  1.34           C  
ATOM   4960  C   THR A 314     -14.863   1.827  -9.103  1.00  1.34           C  
ATOM   4961  O   THR A 314     -14.373   2.100 -10.206  1.00  1.34           O  
ATOM   4962  CB  THR A 314     -15.147   3.455  -7.245  1.00  1.34           C  
ATOM   4963  OG1 THR A 314     -16.048   4.390  -6.626  1.00  1.34           O  
ATOM   4964  CG2 THR A 314     -13.852   4.174  -7.687  1.00  1.34           C  
ATOM   4965  H   THR A 314     -17.314   2.104  -7.014  1.00  1.34           H  
ATOM   4966  HA  THR A 314     -16.155   3.526  -9.158  1.00  1.34           H  
ATOM   4967  HB  THR A 314     -14.880   2.694  -6.517  1.00  1.34           H  
ATOM   4968  HG1 THR A 314     -16.855   3.912  -6.325  1.00  1.34           H  
ATOM   4969 1HG2 THR A 314     -13.373   4.630  -6.820  1.00  1.34           H  
ATOM   4970 2HG2 THR A 314     -13.171   3.452  -8.136  1.00  1.34           H  
ATOM   4971 3HG2 THR A 314     -14.091   4.947  -8.415  1.00  1.34           H  
ATOM   4972  N   ASN A 315     -14.603   0.691  -8.453  1.00  1.42           N  
ATOM   4973  CA  ASN A 315     -13.695  -0.309  -8.981  1.00  1.42           C  
ATOM   4974  C   ASN A 315     -14.185  -0.846 -10.315  1.00  1.42           C  
ATOM   4975  O   ASN A 315     -13.455  -0.841 -11.307  1.00  1.42           O  
ATOM   4976  CB  ASN A 315     -13.554  -1.431  -7.981  1.00  1.42           C  
ATOM   4977  CG  ASN A 315     -12.576  -2.458  -8.388  1.00  1.42           C  
ATOM   4978  OD1 ASN A 315     -11.383  -2.167  -8.548  1.00  1.42           O  
ATOM   4979  ND2 ASN A 315     -13.043  -3.675  -8.552  1.00  1.42           N  
ATOM   4980  H   ASN A 315     -15.038   0.516  -7.544  1.00  1.42           H  
ATOM   4981  HA  ASN A 315     -12.726   0.153  -9.152  1.00  1.42           H  
ATOM   4982 1HB  ASN A 315     -13.256  -1.020  -7.016  1.00  1.42           H  
ATOM   4983 2HB  ASN A 315     -14.526  -1.908  -7.835  1.00  1.42           H  
ATOM   4984 1HD2 ASN A 315     -12.430  -4.419  -8.815  1.00  1.42           H  
ATOM   4985 2HD2 ASN A 315     -14.018  -3.857  -8.407  1.00  1.42           H  
ATOM   4986  N   TYR A 316     -15.436  -1.287 -10.343  1.00  1.53           N  
ATOM   4987  CA  TYR A 316     -16.050  -1.849 -11.531  1.00  1.53           C  
ATOM   4988  C   TYR A 316     -16.024  -0.904 -12.724  1.00  1.53           C  
ATOM   4989  O   TYR A 316     -15.545  -1.257 -13.807  1.00  1.53           O  
ATOM   4990  CB  TYR A 316     -17.482  -2.205 -11.155  1.00  1.53           C  
ATOM   4991  CG  TYR A 316     -18.374  -2.661 -12.227  1.00  1.53           C  
ATOM   4992  CD1 TYR A 316     -18.304  -3.945 -12.735  1.00  1.53           C  
ATOM   4993  CD2 TYR A 316     -19.328  -1.794 -12.667  1.00  1.53           C  
ATOM   4994  CE1 TYR A 316     -19.200  -4.338 -13.688  1.00  1.53           C  
ATOM   4995  CE2 TYR A 316     -20.208  -2.190 -13.601  1.00  1.53           C  
ATOM   4996  CZ  TYR A 316     -20.163  -3.441 -14.115  1.00  1.53           C  
ATOM   4997  OH  TYR A 316     -21.106  -3.787 -15.028  1.00  1.53           O  
ATOM   4998  H   TYR A 316     -16.004  -1.254  -9.493  1.00  1.53           H  
ATOM   4999  HA  TYR A 316     -15.508  -2.753 -11.802  1.00  1.53           H  
ATOM   5000 1HB  TYR A 316     -17.463  -2.957 -10.381  1.00  1.53           H  
ATOM   5001 2HB  TYR A 316     -17.940  -1.328 -10.708  1.00  1.53           H  
ATOM   5002  HD1 TYR A 316     -17.551  -4.644 -12.375  1.00  1.53           H  
ATOM   5003  HD2 TYR A 316     -19.386  -0.787 -12.250  1.00  1.53           H  
ATOM   5004  HE1 TYR A 316     -19.160  -5.337 -14.076  1.00  1.53           H  
ATOM   5005  HE2 TYR A 316     -20.969  -1.517 -13.940  1.00  1.53           H  
ATOM   5006  HH  TYR A 316     -21.931  -3.293 -14.795  1.00  1.53           H  
ATOM   5007  N   PHE A 317     -16.509   0.308 -12.512  1.00  1.65           N  
ATOM   5008  CA  PHE A 317     -16.661   1.313 -13.545  1.00  1.65           C  
ATOM   5009  C   PHE A 317     -15.267   1.604 -14.118  1.00  1.65           C  
ATOM   5010  O   PHE A 317     -15.083   1.699 -15.337  1.00  1.65           O  
ATOM   5011  CB  PHE A 317     -17.274   2.553 -12.895  1.00  1.65           C  
ATOM   5012  CG  PHE A 317     -17.926   3.575 -13.746  1.00  1.65           C  
ATOM   5013  CD1 PHE A 317     -19.278   3.420 -13.983  1.00  1.65           C  
ATOM   5014  CD2 PHE A 317     -17.283   4.652 -14.285  1.00  1.65           C  
ATOM   5015  CE1 PHE A 317     -19.988   4.324 -14.709  1.00  1.65           C  
ATOM   5016  CE2 PHE A 317     -18.002   5.573 -15.047  1.00  1.65           C  
ATOM   5017  CZ  PHE A 317     -19.351   5.418 -15.247  1.00  1.65           C  
ATOM   5018  H   PHE A 317     -16.833   0.543 -11.577  1.00  1.65           H  
ATOM   5019  HA  PHE A 317     -17.309   0.930 -14.333  1.00  1.65           H  
ATOM   5020 1HB  PHE A 317     -18.025   2.220 -12.187  1.00  1.65           H  
ATOM   5021 2HB  PHE A 317     -16.503   3.055 -12.307  1.00  1.65           H  
ATOM   5022  HD1 PHE A 317     -19.779   2.561 -13.553  1.00  1.65           H  
ATOM   5023  HD2 PHE A 317     -16.215   4.785 -14.108  1.00  1.65           H  
ATOM   5024  HE1 PHE A 317     -21.050   4.168 -14.853  1.00  1.65           H  
ATOM   5025  HE2 PHE A 317     -17.505   6.419 -15.477  1.00  1.65           H  
ATOM   5026  HZ  PHE A 317     -19.905   6.151 -15.834  1.00  1.65           H  
ATOM   5027  N   SER A 318     -14.279   1.740 -13.212  1.00  1.80           N  
ATOM   5028  CA  SER A 318     -12.900   2.016 -13.583  1.00  1.80           C  
ATOM   5029  C   SER A 318     -12.288   0.876 -14.388  1.00  1.80           C  
ATOM   5030  O   SER A 318     -11.609   1.111 -15.392  1.00  1.80           O  
ATOM   5031  CB  SER A 318     -12.069   2.218 -12.328  1.00  1.80           C  
ATOM   5032  OG  SER A 318     -12.492   3.355 -11.626  1.00  1.80           O  
ATOM   5033  H   SER A 318     -14.485   1.660 -12.214  1.00  1.80           H  
ATOM   5034  HA  SER A 318     -12.880   2.923 -14.187  1.00  1.80           H  
ATOM   5035 1HB  SER A 318     -12.162   1.343 -11.687  1.00  1.80           H  
ATOM   5036 2HB  SER A 318     -11.024   2.308 -12.592  1.00  1.80           H  
ATOM   5037  HG  SER A 318     -13.305   3.061 -11.151  1.00  1.80           H  
ATOM   5038  N   ASN A 319     -12.548  -0.369 -13.974  1.00  1.95           N  
ATOM   5039  CA  ASN A 319     -12.007  -1.518 -14.683  1.00  1.95           C  
ATOM   5040  C   ASN A 319     -12.539  -1.597 -16.102  1.00  1.95           C  
ATOM   5041  O   ASN A 319     -11.814  -1.980 -17.022  1.00  1.95           O  
ATOM   5042  CB  ASN A 319     -12.286  -2.808 -13.935  1.00  1.95           C  
ATOM   5043  CG  ASN A 319     -11.394  -2.987 -12.727  1.00  1.95           C  
ATOM   5044  OD1 ASN A 319     -10.345  -2.338 -12.599  1.00  1.95           O  
ATOM   5045  ND2 ASN A 319     -11.766  -3.887 -11.857  1.00  1.95           N  
ATOM   5046  H   ASN A 319     -13.104  -0.520 -13.131  1.00  1.95           H  
ATOM   5047  HA  ASN A 319     -10.927  -1.396 -14.753  1.00  1.95           H  
ATOM   5048 1HB  ASN A 319     -13.326  -2.808 -13.602  1.00  1.95           H  
ATOM   5049 2HB  ASN A 319     -12.155  -3.655 -14.605  1.00  1.95           H  
ATOM   5050 1HD2 ASN A 319     -11.187  -4.072 -11.064  1.00  1.95           H  
ATOM   5051 2HD2 ASN A 319     -12.609  -4.401 -11.999  1.00  1.95           H  
ATOM   5052  N   ILE A 320     -13.791  -1.196 -16.296  1.00  2.11           N  
ATOM   5053  CA  ILE A 320     -14.368  -1.224 -17.625  1.00  2.11           C  
ATOM   5054  C   ILE A 320     -13.685  -0.148 -18.483  1.00  2.11           C  
ATOM   5055  O   ILE A 320     -13.327  -0.385 -19.637  1.00  2.11           O  
ATOM   5056  CB  ILE A 320     -15.876  -0.928 -17.604  1.00  2.11           C  
ATOM   5057  CG1 ILE A 320     -16.658  -1.966 -16.878  1.00  2.11           C  
ATOM   5058  CG2 ILE A 320     -16.365  -0.951 -19.030  1.00  2.11           C  
ATOM   5059  CD1 ILE A 320     -18.063  -1.523 -16.606  1.00  2.11           C  
ATOM   5060  H   ILE A 320     -14.359  -0.913 -15.494  1.00  2.11           H  
ATOM   5061  HA  ILE A 320     -14.191  -2.201 -18.071  1.00  2.11           H  
ATOM   5062  HB  ILE A 320     -16.059   0.042 -17.143  1.00  2.11           H  
ATOM   5063 1HG1 ILE A 320     -16.694  -2.841 -17.476  1.00  2.11           H  
ATOM   5064 2HG1 ILE A 320     -16.173  -2.209 -15.941  1.00  2.11           H  
ATOM   5065 1HG2 ILE A 320     -17.425  -0.734 -19.037  1.00  2.11           H  
ATOM   5066 2HG2 ILE A 320     -15.833  -0.217 -19.613  1.00  2.11           H  
ATOM   5067 3HG2 ILE A 320     -16.189  -1.934 -19.458  1.00  2.11           H  
ATOM   5068 1HD1 ILE A 320     -18.594  -2.313 -16.103  1.00  2.11           H  
ATOM   5069 2HD1 ILE A 320     -18.049  -0.635 -15.980  1.00  2.11           H  
ATOM   5070 3HD1 ILE A 320     -18.547  -1.293 -17.536  1.00  2.11           H  
ATOM   5071  N   ALA A 321     -13.553   1.060 -17.909  1.00  2.23           N  
ATOM   5072  CA  ALA A 321     -12.963   2.229 -18.571  1.00  2.23           C  
ATOM   5073  C   ALA A 321     -11.498   2.058 -18.984  1.00  2.23           C  
ATOM   5074  O   ALA A 321     -11.087   2.555 -20.042  1.00  2.23           O  
ATOM   5075  CB  ALA A 321     -13.094   3.411 -17.655  1.00  2.23           C  
ATOM   5076  H   ALA A 321     -13.894   1.179 -16.954  1.00  2.23           H  
ATOM   5077  HA  ALA A 321     -13.533   2.418 -19.476  1.00  2.23           H  
ATOM   5078 1HB  ALA A 321     -12.710   4.297 -18.152  1.00  2.23           H  
ATOM   5079 2HB  ALA A 321     -14.141   3.547 -17.406  1.00  2.23           H  
ATOM   5080 3HB  ALA A 321     -12.526   3.226 -16.748  1.00  2.23           H  
ATOM   5081  N   GLY A 322     -10.707   1.369 -18.164  1.00  2.29           N  
ATOM   5082  CA  GLY A 322      -9.308   1.132 -18.496  1.00  2.29           C  
ATOM   5083  C   GLY A 322      -8.493   2.417 -18.628  1.00  2.29           C  
ATOM   5084  O   GLY A 322      -8.336   3.190 -17.683  1.00  2.29           O  
ATOM   5085  H   GLY A 322     -11.085   1.018 -17.284  1.00  2.29           H  
ATOM   5086 1HA  GLY A 322      -8.867   0.501 -17.724  1.00  2.29           H  
ATOM   5087 2HA  GLY A 322      -9.255   0.569 -19.427  1.00  2.29           H  
ATOM   5088  N   GLU A 323      -7.984   2.649 -19.829  1.00  2.28           N  
ATOM   5089  CA  GLU A 323      -7.148   3.806 -20.151  1.00  2.28           C  
ATOM   5090  C   GLU A 323      -7.878   5.132 -19.943  1.00  2.28           C  
ATOM   5091  O   GLU A 323      -7.249   6.181 -19.829  1.00  2.28           O  
ATOM   5092  CB  GLU A 323      -6.686   3.732 -21.607  1.00  2.28           C  
ATOM   5093  CG  GLU A 323      -5.715   2.611 -21.928  1.00  2.28           C  
ATOM   5094  CD  GLU A 323      -5.354   2.565 -23.398  1.00  2.28           C  
ATOM   5095  OE1 GLU A 323      -5.859   3.380 -24.139  1.00  2.28           O  
ATOM   5096  OE2 GLU A 323      -4.578   1.720 -23.777  1.00  2.28           O  
ATOM   5097  H   GLU A 323      -8.177   1.979 -20.558  1.00  2.28           H  
ATOM   5098  HA  GLU A 323      -6.275   3.792 -19.497  1.00  2.28           H  
ATOM   5099 1HB  GLU A 323      -7.548   3.590 -22.246  1.00  2.28           H  
ATOM   5100 2HB  GLU A 323      -6.221   4.676 -21.891  1.00  2.28           H  
ATOM   5101 1HG  GLU A 323      -4.807   2.750 -21.343  1.00  2.28           H  
ATOM   5102 2HG  GLU A 323      -6.164   1.663 -21.637  1.00  2.28           H  
ATOM   5103  N   ARG A 324      -9.210   5.084 -19.936  1.00  2.20           N  
ATOM   5104  CA  ARG A 324     -10.058   6.255 -19.790  1.00  2.20           C  
ATOM   5105  C   ARG A 324     -10.594   6.399 -18.361  1.00  2.20           C  
ATOM   5106  O   ARG A 324     -11.568   7.128 -18.135  1.00  2.20           O  
ATOM   5107  CB  ARG A 324     -11.221   6.143 -20.754  1.00  2.20           C  
ATOM   5108  CG  ARG A 324     -10.903   6.462 -22.218  1.00  2.20           C  
ATOM   5109  CD  ARG A 324     -10.205   5.367 -22.948  1.00  2.20           C  
ATOM   5110  NE  ARG A 324     -10.997   4.166 -23.112  1.00  2.20           N  
ATOM   5111  CZ  ARG A 324     -10.586   3.086 -23.812  1.00  2.20           C  
ATOM   5112  NH1 ARG A 324      -9.420   3.112 -24.427  1.00  2.20           N  
ATOM   5113  NH2 ARG A 324     -11.346   2.004 -23.883  1.00  2.20           N  
ATOM   5114  H   ARG A 324      -9.671   4.176 -20.029  1.00  2.20           H  
ATOM   5115  HA  ARG A 324      -9.472   7.142 -20.036  1.00  2.20           H  
ATOM   5116 1HB  ARG A 324     -11.597   5.121 -20.722  1.00  2.20           H  
ATOM   5117 2HB  ARG A 324     -12.032   6.796 -20.435  1.00  2.20           H  
ATOM   5118 1HG  ARG A 324     -11.829   6.699 -22.746  1.00  2.20           H  
ATOM   5119 2HG  ARG A 324     -10.226   7.301 -22.258  1.00  2.20           H  
ATOM   5120 1HD  ARG A 324      -9.930   5.718 -23.921  1.00  2.20           H  
ATOM   5121 2HD  ARG A 324      -9.311   5.105 -22.415  1.00  2.20           H  
ATOM   5122  HE  ARG A 324     -11.890   4.111 -22.637  1.00  2.20           H  
ATOM   5123 1HH1 ARG A 324      -8.838   3.943 -24.377  1.00  2.20           H  
ATOM   5124 2HH1 ARG A 324      -9.097   2.308 -24.941  1.00  2.20           H  
ATOM   5125 1HH2 ARG A 324     -12.239   1.981 -23.405  1.00  2.20           H  
ATOM   5126 2HH2 ARG A 324     -11.034   1.200 -24.403  1.00  2.20           H  
ATOM   5127  N   GLN A 325      -9.957   5.707 -17.402  1.00  2.07           N  
ATOM   5128  CA  GLN A 325     -10.360   5.715 -15.994  1.00  2.07           C  
ATOM   5129  C   GLN A 325     -10.578   7.094 -15.364  1.00  2.07           C  
ATOM   5130  O   GLN A 325     -11.539   7.260 -14.622  1.00  2.07           O  
ATOM   5131  CB  GLN A 325      -9.307   5.025 -15.123  1.00  2.07           C  
ATOM   5132  CG  GLN A 325      -9.797   4.683 -13.732  1.00  2.07           C  
ATOM   5133  CD  GLN A 325      -9.782   5.813 -12.751  1.00  2.07           C  
ATOM   5134  OE1 GLN A 325      -8.950   6.717 -12.801  1.00  2.07           O  
ATOM   5135  NE2 GLN A 325     -10.730   5.756 -11.823  1.00  2.07           N  
ATOM   5136  H   GLN A 325      -9.180   5.096 -17.661  1.00  2.07           H  
ATOM   5137  HA  GLN A 325     -11.291   5.160 -15.913  1.00  2.07           H  
ATOM   5138 1HB  GLN A 325      -9.007   4.097 -15.582  1.00  2.07           H  
ATOM   5139 2HB  GLN A 325      -8.421   5.654 -15.039  1.00  2.07           H  
ATOM   5140 1HG  GLN A 325     -10.825   4.360 -13.834  1.00  2.07           H  
ATOM   5141 2HG  GLN A 325      -9.187   3.875 -13.338  1.00  2.07           H  
ATOM   5142 1HE2 GLN A 325     -10.808   6.471 -11.137  1.00  2.07           H  
ATOM   5143 2HE2 GLN A 325     -11.382   4.976 -11.808  1.00  2.07           H  
ATOM   5144  N   GLY A 326      -9.695   8.072 -15.611  1.00  1.92           N  
ATOM   5145  CA  GLY A 326      -9.825   9.385 -14.954  1.00  1.92           C  
ATOM   5146  C   GLY A 326     -11.170  10.005 -15.290  1.00  1.92           C  
ATOM   5147  O   GLY A 326     -12.021  10.217 -14.413  1.00  1.92           O  
ATOM   5148  H   GLY A 326      -8.927   7.912 -16.248  1.00  1.92           H  
ATOM   5149 1HA  GLY A 326      -9.723   9.268 -13.876  1.00  1.92           H  
ATOM   5150 2HA  GLY A 326      -9.020  10.041 -15.291  1.00  1.92           H  
ATOM   5151  N   PHE A 327     -11.394  10.206 -16.577  1.00  1.76           N  
ATOM   5152  CA  PHE A 327     -12.674  10.704 -17.058  1.00  1.76           C  
ATOM   5153  C   PHE A 327     -13.826   9.854 -16.546  1.00  1.76           C  
ATOM   5154  O   PHE A 327     -14.834  10.400 -16.090  1.00  1.76           O  
ATOM   5155  CB  PHE A 327     -12.707  10.805 -18.566  1.00  1.76           C  
ATOM   5156  CG  PHE A 327     -14.021  11.235 -19.105  1.00  1.76           C  
ATOM   5157  CD1 PHE A 327     -14.433  12.545 -18.976  1.00  1.76           C  
ATOM   5158  CD2 PHE A 327     -14.830  10.353 -19.774  1.00  1.76           C  
ATOM   5159  CE1 PHE A 327     -15.640  12.960 -19.483  1.00  1.76           C  
ATOM   5160  CE2 PHE A 327     -16.026  10.770 -20.290  1.00  1.76           C  
ATOM   5161  CZ  PHE A 327     -16.439  12.069 -20.142  1.00  1.76           C  
ATOM   5162  H   PHE A 327     -10.597  10.076 -17.211  1.00  1.76           H  
ATOM   5163  HA  PHE A 327     -12.808  11.706 -16.679  1.00  1.76           H  
ATOM   5164 1HB  PHE A 327     -11.972  11.537 -18.875  1.00  1.76           H  
ATOM   5165 2HB  PHE A 327     -12.450   9.842 -18.999  1.00  1.76           H  
ATOM   5166  HD1 PHE A 327     -13.793  13.253 -18.458  1.00  1.76           H  
ATOM   5167  HD2 PHE A 327     -14.507   9.318 -19.892  1.00  1.76           H  
ATOM   5168  HE1 PHE A 327     -15.950  13.999 -19.364  1.00  1.76           H  
ATOM   5169  HE2 PHE A 327     -16.652  10.070 -20.815  1.00  1.76           H  
ATOM   5170  HZ  PHE A 327     -17.394  12.391 -20.555  1.00  1.76           H  
ATOM   5171  N   ALA A 328     -13.705   8.527 -16.626  1.00  1.64           N  
ATOM   5172  CA  ALA A 328     -14.775   7.667 -16.138  1.00  1.64           C  
ATOM   5173  C   ALA A 328     -15.044   7.911 -14.642  1.00  1.64           C  
ATOM   5174  O   ALA A 328     -16.198   7.897 -14.212  1.00  1.64           O  
ATOM   5175  CB  ALA A 328     -14.432   6.217 -16.392  1.00  1.64           C  
ATOM   5176  H   ALA A 328     -12.861   8.107 -17.020  1.00  1.64           H  
ATOM   5177  HA  ALA A 328     -15.679   7.915 -16.690  1.00  1.64           H  
ATOM   5178 1HB  ALA A 328     -15.233   5.576 -16.071  1.00  1.64           H  
ATOM   5179 2HB  ALA A 328     -14.270   6.086 -17.460  1.00  1.64           H  
ATOM   5180 3HB  ALA A 328     -13.529   5.963 -15.849  1.00  1.64           H  
ATOM   5181  N   GLY A 329     -14.000   8.171 -13.841  1.00  1.54           N  
ATOM   5182  CA  GLY A 329     -14.192   8.471 -12.424  1.00  1.54           C  
ATOM   5183  C   GLY A 329     -15.057   9.723 -12.325  1.00  1.54           C  
ATOM   5184  O   GLY A 329     -15.932   9.843 -11.452  1.00  1.54           O  
ATOM   5185  H   GLY A 329     -13.053   8.152 -14.216  1.00  1.54           H  
ATOM   5186 1HA  GLY A 329     -14.671   7.631 -11.923  1.00  1.54           H  
ATOM   5187 2HA  GLY A 329     -13.222   8.642 -11.955  1.00  1.54           H  
ATOM   5188  N   GLY A 330     -14.820  10.641 -13.268  1.00  1.47           N  
ATOM   5189  CA  GLY A 330     -15.563  11.880 -13.417  1.00  1.47           C  
ATOM   5190  C   GLY A 330     -17.025  11.548 -13.659  1.00  1.47           C  
ATOM   5191  O   GLY A 330     -17.901  12.052 -12.959  1.00  1.47           O  
ATOM   5192  H   GLY A 330     -14.051  10.454 -13.917  1.00  1.47           H  
ATOM   5193 1HA  GLY A 330     -15.456  12.499 -12.526  1.00  1.47           H  
ATOM   5194 2HA  GLY A 330     -15.166  12.443 -14.261  1.00  1.47           H  
ATOM   5195  N   LEU A 331     -17.293  10.679 -14.635  1.00  1.41           N  
ATOM   5196  CA  LEU A 331     -18.668  10.307 -14.960  1.00  1.41           C  
ATOM   5197  C   LEU A 331     -19.382   9.606 -13.807  1.00  1.41           C  
ATOM   5198  O   LEU A 331     -20.548   9.879 -13.524  1.00  1.41           O  
ATOM   5199  CB  LEU A 331     -18.712   9.348 -16.150  1.00  1.41           C  
ATOM   5200  CG  LEU A 331     -18.321   9.887 -17.489  1.00  1.41           C  
ATOM   5201  CD1 LEU A 331     -18.325   8.711 -18.476  1.00  1.41           C  
ATOM   5202  CD2 LEU A 331     -19.287  10.995 -17.888  1.00  1.41           C  
ATOM   5203  H   LEU A 331     -16.508  10.303 -15.168  1.00  1.41           H  
ATOM   5204  HA  LEU A 331     -19.215  11.213 -15.213  1.00  1.41           H  
ATOM   5205 1HB  LEU A 331     -18.042   8.535 -15.937  1.00  1.41           H  
ATOM   5206 2HB  LEU A 331     -19.720   8.944 -16.233  1.00  1.41           H  
ATOM   5207  HG  LEU A 331     -17.304  10.293 -17.447  1.00  1.41           H  
ATOM   5208 1HD1 LEU A 331     -18.049   9.045 -19.455  1.00  1.41           H  
ATOM   5209 2HD1 LEU A 331     -17.619   7.953 -18.142  1.00  1.41           H  
ATOM   5210 3HD1 LEU A 331     -19.324   8.281 -18.518  1.00  1.41           H  
ATOM   5211 1HD2 LEU A 331     -19.010  11.386 -18.862  1.00  1.41           H  
ATOM   5212 2HD2 LEU A 331     -20.297  10.598 -17.933  1.00  1.41           H  
ATOM   5213 3HD2 LEU A 331     -19.242  11.796 -17.148  1.00  1.41           H  
ATOM   5214  N   ASN A 332     -18.699   8.737 -13.075  1.00  1.35           N  
ATOM   5215  CA  ASN A 332     -19.428   8.079 -12.004  1.00  1.35           C  
ATOM   5216  C   ASN A 332     -19.744   9.114 -10.926  1.00  1.35           C  
ATOM   5217  O   ASN A 332     -20.853   9.139 -10.376  1.00  1.35           O  
ATOM   5218  CB  ASN A 332     -18.679   6.888 -11.452  1.00  1.35           C  
ATOM   5219  CG  ASN A 332     -19.555   6.073 -10.563  1.00  1.35           C  
ATOM   5220  OD1 ASN A 332     -19.382   6.032  -9.340  1.00  1.35           O  
ATOM   5221  ND2 ASN A 332     -20.538   5.448 -11.174  1.00  1.35           N  
ATOM   5222  H   ASN A 332     -17.729   8.506 -13.298  1.00  1.35           H  
ATOM   5223  HA  ASN A 332     -20.379   7.718 -12.399  1.00  1.35           H  
ATOM   5224 1HB  ASN A 332     -18.317   6.277 -12.256  1.00  1.35           H  
ATOM   5225 2HB  ASN A 332     -17.811   7.234 -10.888  1.00  1.35           H  
ATOM   5226 1HD2 ASN A 332     -21.224   4.920 -10.654  1.00  1.35           H  
ATOM   5227 2HD2 ASN A 332     -20.639   5.529 -12.164  1.00  1.35           H  
ATOM   5228  N   SER A 333     -18.784  10.007 -10.660  1.00  1.29           N  
ATOM   5229  CA  SER A 333     -18.949  11.062  -9.676  1.00  1.29           C  
ATOM   5230  C   SER A 333     -20.070  12.016 -10.117  1.00  1.29           C  
ATOM   5231  O   SER A 333     -20.867  12.482  -9.294  1.00  1.29           O  
ATOM   5232  CB  SER A 333     -17.635  11.804  -9.502  1.00  1.29           C  
ATOM   5233  OG  SER A 333     -16.640  10.953  -8.983  1.00  1.29           O  
ATOM   5234  H   SER A 333     -17.883   9.941 -11.136  1.00  1.29           H  
ATOM   5235  HA  SER A 333     -19.226  10.608  -8.724  1.00  1.29           H  
ATOM   5236 1HB  SER A 333     -17.308  12.203 -10.459  1.00  1.29           H  
ATOM   5237 2HB  SER A 333     -17.784  12.649  -8.831  1.00  1.29           H  
ATOM   5238  HG  SER A 333     -16.361  10.388  -9.747  1.00  1.29           H  
ATOM   5239  N   THR A 334     -20.152  12.276 -11.430  1.00  1.23           N  
ATOM   5240  CA  THR A 334     -21.151  13.161 -12.021  1.00  1.23           C  
ATOM   5241  C   THR A 334     -22.537  12.657 -11.730  1.00  1.23           C  
ATOM   5242  O   THR A 334     -23.408  13.393 -11.269  1.00  1.23           O  
ATOM   5243  CB  THR A 334     -21.027  13.182 -13.557  1.00  1.23           C  
ATOM   5244  OG1 THR A 334     -19.756  13.664 -13.928  1.00  1.23           O  
ATOM   5245  CG2 THR A 334     -22.087  14.033 -14.189  1.00  1.23           C  
ATOM   5246  H   THR A 334     -19.456  11.869 -12.048  1.00  1.23           H  
ATOM   5247  HA  THR A 334     -21.037  14.160 -11.609  1.00  1.23           H  
ATOM   5248  HB  THR A 334     -21.142  12.185 -13.933  1.00  1.23           H  
ATOM   5249  HG1 THR A 334     -19.069  13.179 -13.432  1.00  1.23           H  
ATOM   5250 1HG2 THR A 334     -21.970  14.008 -15.271  1.00  1.23           H  
ATOM   5251 2HG2 THR A 334     -23.073  13.649 -13.922  1.00  1.23           H  
ATOM   5252 3HG2 THR A 334     -21.983  15.050 -13.840  1.00  1.23           H  
ATOM   5253  N   PHE A 335     -22.744  11.380 -11.977  1.00  1.16           N  
ATOM   5254  CA  PHE A 335     -24.056  10.820 -11.788  1.00  1.16           C  
ATOM   5255  C   PHE A 335     -24.373  10.542 -10.330  1.00  1.16           C  
ATOM   5256  O   PHE A 335     -25.533  10.642  -9.919  1.00  1.16           O  
ATOM   5257  CB  PHE A 335     -24.206   9.675 -12.731  1.00  1.16           C  
ATOM   5258  CG  PHE A 335     -24.260  10.296 -14.118  1.00  1.16           C  
ATOM   5259  CD1 PHE A 335     -23.241  10.114 -15.046  1.00  1.16           C  
ATOM   5260  CD2 PHE A 335     -25.315  11.121 -14.460  1.00  1.16           C  
ATOM   5261  CE1 PHE A 335     -23.285  10.717 -16.276  1.00  1.16           C  
ATOM   5262  CE2 PHE A 335     -25.365  11.729 -15.690  1.00  1.16           C  
ATOM   5263  CZ  PHE A 335     -24.348  11.526 -16.603  1.00  1.16           C  
ATOM   5264  H   PHE A 335     -21.983  10.807 -12.353  1.00  1.16           H  
ATOM   5265  HA  PHE A 335     -24.775  11.562 -12.127  1.00  1.16           H  
ATOM   5266 1HB  PHE A 335     -23.343   9.005 -12.663  1.00  1.16           H  
ATOM   5267 2HB  PHE A 335     -25.119   9.115 -12.540  1.00  1.16           H  
ATOM   5268  HD1 PHE A 335     -22.409   9.479 -14.796  1.00  1.16           H  
ATOM   5269  HD2 PHE A 335     -26.109  11.292 -13.741  1.00  1.16           H  
ATOM   5270  HE1 PHE A 335     -22.481  10.555 -16.988  1.00  1.16           H  
ATOM   5271  HE2 PHE A 335     -26.206  12.376 -15.943  1.00  1.16           H  
ATOM   5272  HZ  PHE A 335     -24.386  12.009 -17.579  1.00  1.16           H  
ATOM   5273  N   THR A 336     -23.335  10.315  -9.518  1.00  1.09           N  
ATOM   5274  CA  THR A 336     -23.526  10.182  -8.083  1.00  1.09           C  
ATOM   5275  C   THR A 336     -24.102  11.511  -7.615  1.00  1.09           C  
ATOM   5276  O   THR A 336     -25.108  11.568  -6.904  1.00  1.09           O  
ATOM   5277  CB  THR A 336     -22.178   9.956  -7.347  1.00  1.09           C  
ATOM   5278  OG1 THR A 336     -21.554   8.754  -7.792  1.00  1.09           O  
ATOM   5279  CG2 THR A 336     -22.392   9.887  -5.864  1.00  1.09           C  
ATOM   5280  H   THR A 336     -22.397  10.195  -9.900  1.00  1.09           H  
ATOM   5281  HA  THR A 336     -24.239   9.391  -7.860  1.00  1.09           H  
ATOM   5282  HB  THR A 336     -21.521  10.785  -7.559  1.00  1.09           H  
ATOM   5283  HG1 THR A 336     -21.444   8.788  -8.769  1.00  1.09           H  
ATOM   5284 1HG2 THR A 336     -21.435   9.751  -5.367  1.00  1.09           H  
ATOM   5285 2HG2 THR A 336     -22.852  10.813  -5.525  1.00  1.09           H  
ATOM   5286 3HG2 THR A 336     -23.039   9.056  -5.627  1.00  1.09           H  
ATOM   5287  N   SER A 337     -23.470  12.588  -8.083  1.00  1.03           N  
ATOM   5288  CA  SER A 337     -23.836  13.947  -7.763  1.00  1.03           C  
ATOM   5289  C   SER A 337     -25.227  14.306  -8.307  1.00  1.03           C  
ATOM   5290  O   SER A 337     -26.008  14.947  -7.606  1.00  1.03           O  
ATOM   5291  CB  SER A 337     -22.762  14.855  -8.278  1.00  1.03           C  
ATOM   5292  OG  SER A 337     -21.562  14.570  -7.624  1.00  1.03           O  
ATOM   5293  H   SER A 337     -22.648  12.453  -8.669  1.00  1.03           H  
ATOM   5294  HA  SER A 337     -23.843  14.042  -6.684  1.00  1.03           H  
ATOM   5295 1HB  SER A 337     -22.639  14.728  -9.338  1.00  1.03           H  
ATOM   5296 2HB  SER A 337     -23.040  15.884  -8.091  1.00  1.03           H  
ATOM   5297  HG  SER A 337     -21.212  13.766  -8.072  1.00  1.03           H  
ATOM   5298  N   MET A 338     -25.565  13.861  -9.530  1.00  0.97           N  
ATOM   5299  CA  MET A 338     -26.895  14.125 -10.094  1.00  0.97           C  
ATOM   5300  C   MET A 338     -27.943  13.531  -9.158  1.00  0.97           C  
ATOM   5301  O   MET A 338     -28.945  14.172  -8.823  1.00  0.97           O  
ATOM   5302  CB  MET A 338     -27.043  13.478 -11.468  1.00  0.97           C  
ATOM   5303  CG  MET A 338     -28.259  13.899 -12.275  1.00  0.97           C  
ATOM   5304  SD  MET A 338     -28.111  15.555 -12.956  1.00  0.97           S  
ATOM   5305  CE  MET A 338     -28.906  16.540 -11.720  1.00  0.97           C  
ATOM   5306  H   MET A 338     -24.869  13.372 -10.089  1.00  0.97           H  
ATOM   5307  HA  MET A 338     -27.051  15.201 -10.161  1.00  0.97           H  
ATOM   5308 1HB  MET A 338     -26.154  13.692 -12.062  1.00  0.97           H  
ATOM   5309 2HB  MET A 338     -27.087  12.397 -11.344  1.00  0.97           H  
ATOM   5310 1HG  MET A 338     -28.396  13.202 -13.099  1.00  0.97           H  
ATOM   5311 2HG  MET A 338     -29.147  13.858 -11.641  1.00  0.97           H  
ATOM   5312 1HE  MET A 338     -28.886  17.590 -12.016  1.00  0.97           H  
ATOM   5313 2HE  MET A 338     -29.939  16.211 -11.607  1.00  0.97           H  
ATOM   5314 3HE  MET A 338     -28.378  16.422 -10.779  1.00  0.97           H  
ATOM   5315  N   GLY A 339     -27.677  12.309  -8.699  1.00  0.92           N  
ATOM   5316  CA  GLY A 339     -28.539  11.628  -7.749  1.00  0.92           C  
ATOM   5317  C   GLY A 339     -28.614  12.449  -6.473  1.00  0.92           C  
ATOM   5318  O   GLY A 339     -29.705  12.759  -5.982  1.00  0.92           O  
ATOM   5319  H   GLY A 339     -26.840  11.824  -9.027  1.00  0.92           H  
ATOM   5320 1HA  GLY A 339     -29.533  11.495  -8.174  1.00  0.92           H  
ATOM   5321 2HA  GLY A 339     -28.136  10.641  -7.538  1.00  0.92           H  
ATOM   5322  N   ASN A 340     -27.443  12.865  -5.967  1.00  0.88           N  
ATOM   5323  CA  ASN A 340     -27.350  13.657  -4.747  1.00  0.88           C  
ATOM   5324  C   ASN A 340     -28.043  15.016  -4.880  1.00  0.88           C  
ATOM   5325  O   ASN A 340     -28.384  15.612  -3.870  1.00  0.88           O  
ATOM   5326  CB  ASN A 340     -25.910  13.890  -4.314  1.00  0.88           C  
ATOM   5327  CG  ASN A 340     -25.175  12.676  -3.767  1.00  0.88           C  
ATOM   5328  OD1 ASN A 340     -25.753  11.654  -3.396  1.00  0.88           O  
ATOM   5329  ND2 ASN A 340     -23.876  12.799  -3.684  1.00  0.88           N  
ATOM   5330  H   ASN A 340     -26.582  12.575  -6.427  1.00  0.88           H  
ATOM   5331  HA  ASN A 340     -27.865  13.113  -3.963  1.00  0.88           H  
ATOM   5332 1HB  ASN A 340     -25.363  14.284  -5.140  1.00  0.88           H  
ATOM   5333 2HB  ASN A 340     -25.905  14.658  -3.542  1.00  0.88           H  
ATOM   5334 1HD2 ASN A 340     -23.328  12.055  -3.304  1.00  0.88           H  
ATOM   5335 2HD2 ASN A 340     -23.436  13.647  -3.980  1.00  0.88           H  
ATOM   5336  N   PHE A 341     -28.187  15.540  -6.101  1.00  0.86           N  
ATOM   5337  CA  PHE A 341     -28.908  16.793  -6.347  1.00  0.86           C  
ATOM   5338  C   PHE A 341     -30.403  16.587  -6.200  1.00  0.86           C  
ATOM   5339  O   PHE A 341     -31.081  17.273  -5.426  1.00  0.86           O  
ATOM   5340  CB  PHE A 341     -28.587  17.323  -7.753  1.00  0.86           C  
ATOM   5341  CG  PHE A 341     -29.387  18.515  -8.218  1.00  0.86           C  
ATOM   5342  CD1 PHE A 341     -29.208  19.720  -7.691  1.00  0.86           C  
ATOM   5343  CD2 PHE A 341     -30.285  18.393  -9.230  1.00  0.86           C  
ATOM   5344  CE1 PHE A 341     -29.909  20.827  -8.132  1.00  0.86           C  
ATOM   5345  CE2 PHE A 341     -30.998  19.468  -9.704  1.00  0.86           C  
ATOM   5346  CZ  PHE A 341     -30.807  20.698  -9.149  1.00  0.86           C  
ATOM   5347  H   PHE A 341     -27.791  15.039  -6.894  1.00  0.86           H  
ATOM   5348  HA  PHE A 341     -28.595  17.528  -5.615  1.00  0.86           H  
ATOM   5349 1HB  PHE A 341     -27.529  17.583  -7.801  1.00  0.86           H  
ATOM   5350 2HB  PHE A 341     -28.744  16.538  -8.461  1.00  0.86           H  
ATOM   5351  HD1 PHE A 341     -28.499  19.810  -6.909  1.00  0.86           H  
ATOM   5352  HD2 PHE A 341     -30.428  17.422  -9.662  1.00  0.86           H  
ATOM   5353  HE1 PHE A 341     -29.736  21.798  -7.673  1.00  0.86           H  
ATOM   5354  HE2 PHE A 341     -31.710  19.337 -10.517  1.00  0.86           H  
ATOM   5355  HZ  PHE A 341     -31.361  21.561  -9.511  1.00  0.86           H  
ATOM   5356  N   ILE A 342     -30.918  15.618  -6.937  1.00  0.85           N  
ATOM   5357  CA  ILE A 342     -32.348  15.413  -6.963  1.00  0.85           C  
ATOM   5358  C   ILE A 342     -32.837  14.889  -5.614  1.00  0.85           C  
ATOM   5359  O   ILE A 342     -33.874  15.332  -5.121  1.00  0.85           O  
ATOM   5360  CB  ILE A 342     -32.736  14.471  -8.106  1.00  0.85           C  
ATOM   5361  CG1 ILE A 342     -32.334  15.069  -9.440  1.00  0.85           C  
ATOM   5362  CG2 ILE A 342     -34.210  14.319  -8.102  1.00  0.85           C  
ATOM   5363  CD1 ILE A 342     -33.016  16.393  -9.715  1.00  0.85           C  
ATOM   5364  H   ILE A 342     -30.301  15.049  -7.523  1.00  0.85           H  
ATOM   5365  HA  ILE A 342     -32.827  16.370  -7.145  1.00  0.85           H  
ATOM   5366  HB  ILE A 342     -32.239  13.506  -7.980  1.00  0.85           H  
ATOM   5367 1HG1 ILE A 342     -31.254  15.220  -9.442  1.00  0.85           H  
ATOM   5368 2HG1 ILE A 342     -32.584  14.372 -10.238  1.00  0.85           H  
ATOM   5369 1HG2 ILE A 342     -34.522  13.650  -8.902  1.00  0.85           H  
ATOM   5370 2HG2 ILE A 342     -34.488  13.933  -7.179  1.00  0.85           H  
ATOM   5371 3HG2 ILE A 342     -34.681  15.294  -8.237  1.00  0.85           H  
ATOM   5372 1HD1 ILE A 342     -32.686  16.779 -10.680  1.00  0.85           H  
ATOM   5373 2HD1 ILE A 342     -34.096  16.249  -9.733  1.00  0.85           H  
ATOM   5374 3HD1 ILE A 342     -32.765  17.099  -8.932  1.00  0.85           H  
ATOM   5375  N   GLY A 343     -32.075  13.971  -5.015  1.00  0.85           N  
ATOM   5376  CA  GLY A 343     -32.354  13.382  -3.702  1.00  0.85           C  
ATOM   5377  C   GLY A 343     -33.002  14.373  -2.743  1.00  0.85           C  
ATOM   5378  O   GLY A 343     -34.206  14.281  -2.502  1.00  0.85           O  
ATOM   5379  H   GLY A 343     -31.231  13.654  -5.491  1.00  0.85           H  
ATOM   5380 1HA  GLY A 343     -33.011  12.526  -3.808  1.00  0.85           H  
ATOM   5381 2HA  GLY A 343     -31.430  12.983  -3.281  1.00  0.85           H  
ATOM   5382  N   PRO A 344     -32.225  15.311  -2.169  1.00  0.85           N  
ATOM   5383  CA  PRO A 344     -32.615  16.335  -1.232  1.00  0.85           C  
ATOM   5384  C   PRO A 344     -33.648  17.313  -1.771  1.00  0.85           C  
ATOM   5385  O   PRO A 344     -34.398  17.877  -0.978  1.00  0.85           O  
ATOM   5386  CB  PRO A 344     -31.284  17.023  -0.931  1.00  0.85           C  
ATOM   5387  CG  PRO A 344     -30.432  16.699  -2.048  1.00  0.85           C  
ATOM   5388  CD  PRO A 344     -30.850  15.346  -2.484  1.00  0.85           C  
ATOM   5389  HA  PRO A 344     -32.972  15.857  -0.314  1.00  0.85           H  
ATOM   5390 1HB  PRO A 344     -31.417  18.090  -0.889  1.00  0.85           H  
ATOM   5391 2HB  PRO A 344     -30.882  16.696   0.044  1.00  0.85           H  
ATOM   5392 1HG  PRO A 344     -30.549  17.431  -2.850  1.00  0.85           H  
ATOM   5393 2HG  PRO A 344     -29.378  16.734  -1.747  1.00  0.85           H  
ATOM   5394 1HD  PRO A 344     -30.683  15.320  -3.527  1.00  0.85           H  
ATOM   5395 2HD  PRO A 344     -30.325  14.574  -1.953  1.00  0.85           H  
ATOM   5396  N   LEU A 345     -33.758  17.496  -3.092  1.00  0.87           N  
ATOM   5397  CA  LEU A 345     -34.793  18.417  -3.555  1.00  0.87           C  
ATOM   5398  C   LEU A 345     -36.167  17.782  -3.448  1.00  0.87           C  
ATOM   5399  O   LEU A 345     -37.132  18.407  -2.985  1.00  0.87           O  
ATOM   5400  CB  LEU A 345     -34.553  18.798  -5.004  1.00  0.87           C  
ATOM   5401  CG  LEU A 345     -33.345  19.594  -5.220  1.00  0.87           C  
ATOM   5402  CD1 LEU A 345     -33.143  19.791  -6.674  1.00  0.87           C  
ATOM   5403  CD2 LEU A 345     -33.469  20.897  -4.496  1.00  0.87           C  
ATOM   5404  H   LEU A 345     -33.121  17.066  -3.773  1.00  0.87           H  
ATOM   5405  HA  LEU A 345     -34.768  19.310  -2.935  1.00  0.87           H  
ATOM   5406 1HB  LEU A 345     -34.460  17.883  -5.592  1.00  0.87           H  
ATOM   5407 2HB  LEU A 345     -35.408  19.361  -5.369  1.00  0.87           H  
ATOM   5408  HG  LEU A 345     -32.502  19.064  -4.835  1.00  0.87           H  
ATOM   5409 1HD1 LEU A 345     -32.253  20.363  -6.804  1.00  0.87           H  
ATOM   5410 2HD1 LEU A 345     -33.037  18.826  -7.162  1.00  0.87           H  
ATOM   5411 3HD1 LEU A 345     -33.988  20.325  -7.096  1.00  0.87           H  
ATOM   5412 1HD2 LEU A 345     -32.568  21.468  -4.663  1.00  0.87           H  
ATOM   5413 2HD2 LEU A 345     -34.327  21.448  -4.878  1.00  0.87           H  
ATOM   5414 3HD2 LEU A 345     -33.597  20.718  -3.427  1.00  0.87           H  
ATOM   5415  N   ILE A 346     -36.235  16.506  -3.809  1.00  0.90           N  
ATOM   5416  CA  ILE A 346     -37.493  15.792  -3.758  1.00  0.90           C  
ATOM   5417  C   ILE A 346     -37.788  15.476  -2.319  1.00  0.90           C  
ATOM   5418  O   ILE A 346     -38.904  15.682  -1.839  1.00  0.90           O  
ATOM   5419  CB  ILE A 346     -37.453  14.493  -4.572  1.00  0.90           C  
ATOM   5420  CG1 ILE A 346     -37.180  14.807  -6.034  1.00  0.90           C  
ATOM   5421  CG2 ILE A 346     -38.764  13.749  -4.404  1.00  0.90           C  
ATOM   5422  CD1 ILE A 346     -38.193  15.711  -6.662  1.00  0.90           C  
ATOM   5423  H   ILE A 346     -35.395  16.040  -4.163  1.00  0.90           H  
ATOM   5424  HA  ILE A 346     -38.284  16.431  -4.146  1.00  0.90           H  
ATOM   5425  HB  ILE A 346     -36.629  13.866  -4.212  1.00  0.90           H  
ATOM   5426 1HG1 ILE A 346     -36.209  15.285  -6.106  1.00  0.90           H  
ATOM   5427 2HG1 ILE A 346     -37.157  13.877  -6.598  1.00  0.90           H  
ATOM   5428 1HG2 ILE A 346     -38.733  12.822  -4.971  1.00  0.90           H  
ATOM   5429 2HG2 ILE A 346     -38.914  13.527  -3.350  1.00  0.90           H  
ATOM   5430 3HG2 ILE A 346     -39.584  14.368  -4.764  1.00  0.90           H  
ATOM   5431 1HD1 ILE A 346     -37.921  15.890  -7.703  1.00  0.90           H  
ATOM   5432 2HD1 ILE A 346     -39.178  15.246  -6.618  1.00  0.90           H  
ATOM   5433 3HD1 ILE A 346     -38.213  16.659  -6.124  1.00  0.90           H  
ATOM   5434  N   ALA A 347     -36.765  15.011  -1.615  1.00  0.93           N  
ATOM   5435  CA  ALA A 347     -36.895  14.669  -0.224  1.00  0.93           C  
ATOM   5436  C   ALA A 347     -37.323  15.863   0.590  1.00  0.93           C  
ATOM   5437  O   ALA A 347     -38.166  15.737   1.465  1.00  0.93           O  
ATOM   5438  CB  ALA A 347     -35.584  14.173   0.270  1.00  0.93           C  
ATOM   5439  H   ALA A 347     -35.862  14.875  -2.060  1.00  0.93           H  
ATOM   5440  HA  ALA A 347     -37.648  13.890  -0.132  1.00  0.93           H  
ATOM   5441 1HB  ALA A 347     -35.652  13.889   1.274  1.00  0.93           H  
ATOM   5442 2HB  ALA A 347     -35.303  13.341  -0.326  1.00  0.93           H  
ATOM   5443 3HB  ALA A 347     -34.863  14.947   0.170  1.00  0.93           H  
ATOM   5444  N   GLY A 348     -36.773  17.033   0.273  1.00  0.97           N  
ATOM   5445  CA  GLY A 348     -37.104  18.275   0.940  1.00  0.97           C  
ATOM   5446  C   GLY A 348     -38.574  18.603   0.745  1.00  0.97           C  
ATOM   5447  O   GLY A 348     -39.308  18.847   1.708  1.00  0.97           O  
ATOM   5448  H   GLY A 348     -36.061  17.086  -0.449  1.00  0.97           H  
ATOM   5449 1HA  GLY A 348     -36.869  18.203   2.001  1.00  0.97           H  
ATOM   5450 2HA  GLY A 348     -36.487  19.064   0.518  1.00  0.97           H  
ATOM   5451  N   ALA A 349     -39.015  18.606  -0.518  1.00  1.00           N  
ATOM   5452  CA  ALA A 349     -40.402  18.919  -0.814  1.00  1.00           C  
ATOM   5453  C   ALA A 349     -41.342  17.949  -0.099  1.00  1.00           C  
ATOM   5454  O   ALA A 349     -42.377  18.352   0.433  1.00  1.00           O  
ATOM   5455  CB  ALA A 349     -40.623  18.853  -2.314  1.00  1.00           C  
ATOM   5456  H   ALA A 349     -38.374  18.403  -1.289  1.00  1.00           H  
ATOM   5457  HA  ALA A 349     -40.612  19.925  -0.455  1.00  1.00           H  
ATOM   5458 1HB  ALA A 349     -41.656  19.104  -2.542  1.00  1.00           H  
ATOM   5459 2HB  ALA A 349     -39.956  19.558  -2.809  1.00  1.00           H  
ATOM   5460 3HB  ALA A 349     -40.405  17.841  -2.663  1.00  1.00           H  
ATOM   5461  N   LEU A 350     -40.960  16.676  -0.043  1.00  1.03           N  
ATOM   5462  CA  LEU A 350     -41.752  15.687   0.663  1.00  1.03           C  
ATOM   5463  C   LEU A 350     -41.697  15.883   2.178  1.00  1.03           C  
ATOM   5464  O   LEU A 350     -42.716  15.786   2.860  1.00  1.03           O  
ATOM   5465  CB  LEU A 350     -41.207  14.292   0.364  1.00  1.03           C  
ATOM   5466  CG  LEU A 350     -41.383  13.688  -1.002  1.00  1.03           C  
ATOM   5467  CD1 LEU A 350     -40.556  12.381  -1.048  1.00  1.03           C  
ATOM   5468  CD2 LEU A 350     -42.842  13.421  -1.248  1.00  1.03           C  
ATOM   5469  H   LEU A 350     -40.108  16.382  -0.520  1.00  1.03           H  
ATOM   5470  HA  LEU A 350     -42.785  15.766   0.334  1.00  1.03           H  
ATOM   5471 1HB  LEU A 350     -40.147  14.372   0.475  1.00  1.03           H  
ATOM   5472 2HB  LEU A 350     -41.579  13.606   1.095  1.00  1.03           H  
ATOM   5473  HG  LEU A 350     -41.004  14.365  -1.763  1.00  1.03           H  
ATOM   5474 1HD1 LEU A 350     -40.657  11.919  -2.028  1.00  1.03           H  
ATOM   5475 2HD1 LEU A 350     -39.510  12.611  -0.864  1.00  1.03           H  
ATOM   5476 3HD1 LEU A 350     -40.913  11.693  -0.287  1.00  1.03           H  
ATOM   5477 1HD2 LEU A 350     -42.967  12.974  -2.234  1.00  1.03           H  
ATOM   5478 2HD2 LEU A 350     -43.221  12.741  -0.489  1.00  1.03           H  
ATOM   5479 3HD2 LEU A 350     -43.393  14.361  -1.202  1.00  1.03           H  
ATOM   5480  N   PHE A 351     -40.517  16.211   2.700  1.00  1.05           N  
ATOM   5481  CA  PHE A 351     -40.265  16.340   4.130  1.00  1.05           C  
ATOM   5482  C   PHE A 351     -41.177  17.346   4.793  1.00  1.05           C  
ATOM   5483  O   PHE A 351     -41.760  17.074   5.839  1.00  1.05           O  
ATOM   5484  CB  PHE A 351     -38.827  16.759   4.415  1.00  1.05           C  
ATOM   5485  CG  PHE A 351     -38.515  16.799   5.871  1.00  1.05           C  
ATOM   5486  CD1 PHE A 351     -38.184  15.627   6.526  1.00  1.05           C  
ATOM   5487  CD2 PHE A 351     -38.575  17.975   6.601  1.00  1.05           C  
ATOM   5488  CE1 PHE A 351     -37.916  15.616   7.858  1.00  1.05           C  
ATOM   5489  CE2 PHE A 351     -38.312  17.966   7.961  1.00  1.05           C  
ATOM   5490  CZ  PHE A 351     -37.985  16.780   8.588  1.00  1.05           C  
ATOM   5491  H   PHE A 351     -39.725  16.317   2.080  1.00  1.05           H  
ATOM   5492  HA  PHE A 351     -40.433  15.366   4.579  1.00  1.05           H  
ATOM   5493 1HB  PHE A 351     -38.155  16.081   3.942  1.00  1.05           H  
ATOM   5494 2HB  PHE A 351     -38.644  17.749   3.996  1.00  1.05           H  
ATOM   5495  HD1 PHE A 351     -38.147  14.698   5.963  1.00  1.05           H  
ATOM   5496  HD2 PHE A 351     -38.846  18.912   6.096  1.00  1.05           H  
ATOM   5497  HE1 PHE A 351     -37.664  14.683   8.335  1.00  1.05           H  
ATOM   5498  HE2 PHE A 351     -38.366  18.891   8.544  1.00  1.05           H  
ATOM   5499  HZ  PHE A 351     -37.781  16.777   9.668  1.00  1.05           H  
ATOM   5500  N   ASP A 352     -41.335  18.507   4.166  1.00  1.09           N  
ATOM   5501  CA  ASP A 352     -42.146  19.575   4.745  1.00  1.09           C  
ATOM   5502  C   ASP A 352     -43.662  19.300   4.648  1.00  1.09           C  
ATOM   5503  O   ASP A 352     -44.469  20.107   5.114  1.00  1.09           O  
ATOM   5504  CB  ASP A 352     -41.809  20.923   4.090  1.00  1.09           C  
ATOM   5505  CG  ASP A 352     -40.391  21.530   4.477  1.00  1.09           C  
ATOM   5506  OD1 ASP A 352     -39.956  21.495   5.630  1.00  1.09           O  
ATOM   5507  OD2 ASP A 352     -39.761  22.030   3.580  1.00  1.09           O  
ATOM   5508  H   ASP A 352     -40.835  18.654   3.283  1.00  1.09           H  
ATOM   5509  HA  ASP A 352     -41.892  19.648   5.802  1.00  1.09           H  
ATOM   5510 1HB  ASP A 352     -41.833  20.792   3.001  1.00  1.09           H  
ATOM   5511 2HB  ASP A 352     -42.583  21.647   4.342  1.00  1.09           H  
ATOM   5512  N   VAL A 353     -44.046  18.177   4.033  1.00  1.11           N  
ATOM   5513  CA  VAL A 353     -45.436  17.753   3.920  1.00  1.11           C  
ATOM   5514  C   VAL A 353     -45.677  16.532   4.823  1.00  1.11           C  
ATOM   5515  O   VAL A 353     -46.622  16.496   5.617  1.00  1.11           O  
ATOM   5516  CB  VAL A 353     -45.757  17.390   2.463  1.00  1.11           C  
ATOM   5517  CG1 VAL A 353     -47.181  16.871   2.352  1.00  1.11           C  
ATOM   5518  CG2 VAL A 353     -45.537  18.609   1.598  1.00  1.11           C  
ATOM   5519  H   VAL A 353     -43.347  17.544   3.652  1.00  1.11           H  
ATOM   5520  HA  VAL A 353     -46.084  18.567   4.241  1.00  1.11           H  
ATOM   5521  HB  VAL A 353     -45.090  16.591   2.136  1.00  1.11           H  
ATOM   5522 1HG1 VAL A 353     -47.390  16.606   1.317  1.00  1.11           H  
ATOM   5523 2HG1 VAL A 353     -47.295  15.990   2.982  1.00  1.11           H  
ATOM   5524 3HG1 VAL A 353     -47.876  17.644   2.677  1.00  1.11           H  
ATOM   5525 1HG2 VAL A 353     -45.742  18.361   0.559  1.00  1.11           H  
ATOM   5526 2HG2 VAL A 353     -46.199  19.409   1.921  1.00  1.11           H  
ATOM   5527 3HG2 VAL A 353     -44.500  18.934   1.694  1.00  1.11           H  
ATOM   5528  N   HIS A 354     -44.820  15.525   4.658  1.00  1.13           N  
ATOM   5529  CA  HIS A 354     -44.839  14.266   5.392  1.00  1.13           C  
ATOM   5530  C   HIS A 354     -43.386  13.832   5.619  1.00  1.13           C  
ATOM   5531  O   HIS A 354     -42.731  13.322   4.707  1.00  1.13           O  
ATOM   5532  CB  HIS A 354     -45.608  13.216   4.582  1.00  1.13           C  
ATOM   5533  CG  HIS A 354     -45.812  11.877   5.249  1.00  1.13           C  
ATOM   5534  ND1 HIS A 354     -46.218  10.755   4.543  1.00  1.13           N  
ATOM   5535  CD2 HIS A 354     -45.688  11.478   6.538  1.00  1.13           C  
ATOM   5536  CE1 HIS A 354     -46.330   9.733   5.369  1.00  1.13           C  
ATOM   5537  NE2 HIS A 354     -46.021  10.143   6.582  1.00  1.13           N  
ATOM   5538  H   HIS A 354     -44.079  15.653   3.984  1.00  1.13           H  
ATOM   5539  HA  HIS A 354     -45.319  14.397   6.360  1.00  1.13           H  
ATOM   5540 1HB  HIS A 354     -46.592  13.614   4.331  1.00  1.13           H  
ATOM   5541 2HB  HIS A 354     -45.086  13.047   3.643  1.00  1.13           H  
ATOM   5542  HD2 HIS A 354     -45.387  12.096   7.384  1.00  1.13           H  
ATOM   5543  HE1 HIS A 354     -46.631   8.721   5.096  1.00  1.13           H  
ATOM   5544  HE2 HIS A 354     -46.024   9.561   7.419  1.00  1.13           H  
ATOM   5545  N   ILE A 355     -42.903  13.946   6.857  1.00  1.13           N  
ATOM   5546  CA  ILE A 355     -41.484  13.701   7.140  1.00  1.13           C  
ATOM   5547  C   ILE A 355     -40.995  12.264   6.926  1.00  1.13           C  
ATOM   5548  O   ILE A 355     -39.790  12.038   6.826  1.00  1.13           O  
ATOM   5549  CB  ILE A 355     -41.104  14.190   8.556  1.00  1.13           C  
ATOM   5550  CG1 ILE A 355     -41.813  13.447   9.654  1.00  1.13           C  
ATOM   5551  CG2 ILE A 355     -41.415  15.659   8.680  1.00  1.13           C  
ATOM   5552  CD1 ILE A 355     -41.238  13.816  11.021  1.00  1.13           C  
ATOM   5553  H   ILE A 355     -43.500  14.307   7.588  1.00  1.13           H  
ATOM   5554  HA  ILE A 355     -40.919  14.328   6.462  1.00  1.13           H  
ATOM   5555  HB  ILE A 355     -40.053  14.042   8.706  1.00  1.13           H  
ATOM   5556 1HG1 ILE A 355     -42.871  13.696   9.635  1.00  1.13           H  
ATOM   5557 2HG1 ILE A 355     -41.706  12.376   9.508  1.00  1.13           H  
ATOM   5558 1HG2 ILE A 355     -41.116  16.016   9.664  1.00  1.13           H  
ATOM   5559 2HG2 ILE A 355     -40.872  16.204   7.926  1.00  1.13           H  
ATOM   5560 3HG2 ILE A 355     -42.482  15.823   8.541  1.00  1.13           H  
ATOM   5561 1HD1 ILE A 355     -41.763  13.287  11.797  1.00  1.13           H  
ATOM   5562 2HD1 ILE A 355     -40.179  13.558  11.051  1.00  1.13           H  
ATOM   5563 3HD1 ILE A 355     -41.349  14.886  11.186  1.00  1.13           H  
ATOM   5564  N   GLU A 356     -41.913  11.302   6.831  1.00  1.12           N  
ATOM   5565  CA  GLU A 356     -41.557   9.903   6.592  1.00  1.12           C  
ATOM   5566  C   GLU A 356     -41.508   9.555   5.100  1.00  1.12           C  
ATOM   5567  O   GLU A 356     -40.893   8.554   4.709  1.00  1.12           O  
ATOM   5568  CB  GLU A 356     -42.582   8.968   7.238  1.00  1.12           C  
ATOM   5569  CG  GLU A 356     -42.711   9.075   8.741  1.00  1.12           C  
ATOM   5570  CD  GLU A 356     -43.840   8.221   9.309  1.00  1.12           C  
ATOM   5571  OE1 GLU A 356     -44.499   7.543   8.548  1.00  1.12           O  
ATOM   5572  OE2 GLU A 356     -44.059   8.285  10.507  1.00  1.12           O  
ATOM   5573  H   GLU A 356     -42.883  11.559   6.924  1.00  1.12           H  
ATOM   5574  HA  GLU A 356     -40.573   9.718   7.022  1.00  1.12           H  
ATOM   5575 1HB  GLU A 356     -43.547   9.135   6.792  1.00  1.12           H  
ATOM   5576 2HB  GLU A 356     -42.300   7.939   7.019  1.00  1.12           H  
ATOM   5577 1HG  GLU A 356     -41.776   8.750   9.191  1.00  1.12           H  
ATOM   5578 2HG  GLU A 356     -42.872  10.118   9.010  1.00  1.12           H  
ATOM   5579  N   ALA A 357     -42.181  10.353   4.256  1.00  1.09           N  
ATOM   5580  CA  ALA A 357     -42.281  10.015   2.837  1.00  1.09           C  
ATOM   5581  C   ALA A 357     -40.910   9.838   2.174  1.00  1.09           C  
ATOM   5582  O   ALA A 357     -40.762   8.910   1.383  1.00  1.09           O  
ATOM   5583  CB  ALA A 357     -43.136  11.017   2.083  1.00  1.09           C  
ATOM   5584  H   ALA A 357     -42.605  11.219   4.590  1.00  1.09           H  
ATOM   5585  HA  ALA A 357     -42.798   9.066   2.760  1.00  1.09           H  
ATOM   5586 1HB  ALA A 357     -43.235  10.695   1.050  1.00  1.09           H  
ATOM   5587 2HB  ALA A 357     -44.119  11.054   2.545  1.00  1.09           H  
ATOM   5588 3HB  ALA A 357     -42.728  11.992   2.098  1.00  1.09           H  
ATOM   5589  N   PRO A 358     -39.893  10.692   2.424  1.00  1.06           N  
ATOM   5590  CA  PRO A 358     -38.553  10.569   1.893  1.00  1.06           C  
ATOM   5591  C   PRO A 358     -37.847   9.270   2.259  1.00  1.06           C  
ATOM   5592  O   PRO A 358     -36.901   8.863   1.580  1.00  1.06           O  
ATOM   5593  CB  PRO A 358     -37.850  11.735   2.533  1.00  1.06           C  
ATOM   5594  CG  PRO A 358     -38.940  12.708   2.870  1.00  1.06           C  
ATOM   5595  CD  PRO A 358     -40.053  11.891   3.275  1.00  1.06           C  
ATOM   5596  HA  PRO A 358     -38.593  10.696   0.798  1.00  1.06           H  
ATOM   5597 1HB  PRO A 358     -37.294  11.383   3.415  1.00  1.06           H  
ATOM   5598 2HB  PRO A 358     -37.122  12.139   1.831  1.00  1.06           H  
ATOM   5599 1HG  PRO A 358     -38.684  13.383   3.675  1.00  1.06           H  
ATOM   5600 2HG  PRO A 358     -39.137  13.324   2.026  1.00  1.06           H  
ATOM   5601 1HD  PRO A 358     -39.886  11.653   4.321  1.00  1.06           H  
ATOM   5602 2HD  PRO A 358     -40.951  12.450   3.116  1.00  1.06           H  
ATOM   5603  N   ILE A 359     -38.274   8.615   3.350  1.00  1.02           N  
ATOM   5604  CA  ILE A 359     -37.609   7.389   3.745  1.00  1.02           C  
ATOM   5605  C   ILE A 359     -38.212   6.323   2.867  1.00  1.02           C  
ATOM   5606  O   ILE A 359     -37.501   5.507   2.287  1.00  1.02           O  
ATOM   5607  CB  ILE A 359     -37.806   7.009   5.217  1.00  1.02           C  
ATOM   5608  CG1 ILE A 359     -37.238   8.056   6.159  1.00  1.02           C  
ATOM   5609  CG2 ILE A 359     -37.027   5.688   5.451  1.00  1.02           C  
ATOM   5610  CD1 ILE A 359     -37.655   7.823   7.608  1.00  1.02           C  
ATOM   5611  H   ILE A 359     -39.077   8.923   3.891  1.00  1.02           H  
ATOM   5612  HA  ILE A 359     -36.543   7.462   3.536  1.00  1.02           H  
ATOM   5613  HB  ILE A 359     -38.868   6.880   5.436  1.00  1.02           H  
ATOM   5614 1HG1 ILE A 359     -36.151   8.043   6.099  1.00  1.02           H  
ATOM   5615 2HG1 ILE A 359     -37.595   9.045   5.854  1.00  1.02           H  
ATOM   5616 1HG2 ILE A 359     -37.129   5.370   6.487  1.00  1.02           H  
ATOM   5617 2HG2 ILE A 359     -37.420   4.925   4.797  1.00  1.02           H  
ATOM   5618 3HG2 ILE A 359     -35.971   5.843   5.229  1.00  1.02           H  
ATOM   5619 1HD1 ILE A 359     -37.226   8.601   8.236  1.00  1.02           H  
ATOM   5620 2HD1 ILE A 359     -38.745   7.855   7.685  1.00  1.02           H  
ATOM   5621 3HD1 ILE A 359     -37.297   6.849   7.943  1.00  1.02           H  
ATOM   5622  N   TYR A 360     -39.544   6.367   2.741  1.00  0.98           N  
ATOM   5623  CA  TYR A 360     -40.260   5.404   1.916  1.00  0.98           C  
ATOM   5624  C   TYR A 360     -39.726   5.502   0.491  1.00  0.98           C  
ATOM   5625  O   TYR A 360     -39.520   4.487  -0.187  1.00  0.98           O  
ATOM   5626  CB  TYR A 360     -41.761   5.664   1.973  1.00  0.98           C  
ATOM   5627  CG  TYR A 360     -42.449   5.264   3.297  1.00  0.98           C  
ATOM   5628  CD1 TYR A 360     -43.056   6.239   4.074  1.00  0.98           C  
ATOM   5629  CD2 TYR A 360     -42.504   3.936   3.706  1.00  0.98           C  
ATOM   5630  CE1 TYR A 360     -43.710   5.917   5.232  1.00  0.98           C  
ATOM   5631  CE2 TYR A 360     -43.173   3.608   4.882  1.00  0.98           C  
ATOM   5632  CZ  TYR A 360     -43.778   4.607   5.637  1.00  0.98           C  
ATOM   5633  OH  TYR A 360     -44.454   4.301   6.800  1.00  0.98           O  
ATOM   5634  H   TYR A 360     -40.062   7.088   3.248  1.00  0.98           H  
ATOM   5635  HA  TYR A 360     -40.078   4.406   2.270  1.00  0.98           H  
ATOM   5636 1HB  TYR A 360     -41.948   6.719   1.808  1.00  0.98           H  
ATOM   5637 2HB  TYR A 360     -42.248   5.123   1.165  1.00  0.98           H  
ATOM   5638  HD1 TYR A 360     -43.023   7.258   3.770  1.00  0.98           H  
ATOM   5639  HD2 TYR A 360     -42.035   3.156   3.105  1.00  0.98           H  
ATOM   5640  HE1 TYR A 360     -44.184   6.701   5.828  1.00  0.98           H  
ATOM   5641  HE2 TYR A 360     -43.229   2.570   5.208  1.00  0.98           H  
ATOM   5642  HH  TYR A 360     -44.629   5.119   7.295  1.00  0.98           H  
ATOM   5643  N   MET A 361     -39.458   6.734   0.053  1.00  0.96           N  
ATOM   5644  CA  MET A 361     -38.879   6.961  -1.252  1.00  0.96           C  
ATOM   5645  C   MET A 361     -37.519   6.268  -1.335  1.00  0.96           C  
ATOM   5646  O   MET A 361     -37.307   5.435  -2.212  1.00  0.96           O  
ATOM   5647  CB  MET A 361     -38.729   8.461  -1.489  1.00  0.96           C  
ATOM   5648  CG  MET A 361     -38.141   8.859  -2.818  1.00  0.96           C  
ATOM   5649  SD  MET A 361     -37.874  10.639  -2.931  1.00  0.96           S  
ATOM   5650  CE  MET A 361     -36.415  10.896  -1.946  1.00  0.96           C  
ATOM   5651  H   MET A 361     -39.690   7.532   0.642  1.00  0.96           H  
ATOM   5652  HA  MET A 361     -39.531   6.530  -2.010  1.00  0.96           H  
ATOM   5653 1HB  MET A 361     -39.699   8.947  -1.377  1.00  0.96           H  
ATOM   5654 2HB  MET A 361     -38.078   8.870  -0.729  1.00  0.96           H  
ATOM   5655 1HG  MET A 361     -37.184   8.355  -2.958  1.00  0.96           H  
ATOM   5656 2HG  MET A 361     -38.809   8.557  -3.623  1.00  0.96           H  
ATOM   5657 1HE  MET A 361     -36.155  11.951  -1.967  1.00  0.96           H  
ATOM   5658 2HE  MET A 361     -36.602  10.578  -0.916  1.00  0.96           H  
ATOM   5659 3HE  MET A 361     -35.585  10.316  -2.362  1.00  0.96           H  
ATOM   5660  N   ALA A 362     -36.628   6.521  -0.365  1.00  0.94           N  
ATOM   5661  CA  ALA A 362     -35.282   5.941  -0.383  1.00  0.94           C  
ATOM   5662  C   ALA A 362     -35.316   4.409  -0.434  1.00  0.94           C  
ATOM   5663  O   ALA A 362     -34.459   3.772  -1.067  1.00  0.94           O  
ATOM   5664  CB  ALA A 362     -34.510   6.412   0.840  1.00  0.94           C  
ATOM   5665  H   ALA A 362     -36.853   7.188   0.375  1.00  0.94           H  
ATOM   5666  HA  ALA A 362     -34.780   6.296  -1.278  1.00  0.94           H  
ATOM   5667 1HB  ALA A 362     -33.495   6.016   0.814  1.00  0.94           H  
ATOM   5668 2HB  ALA A 362     -34.470   7.505   0.846  1.00  0.94           H  
ATOM   5669 3HB  ALA A 362     -35.013   6.064   1.743  1.00  0.94           H  
ATOM   5670  N   ILE A 363     -36.308   3.814   0.221  1.00  0.93           N  
ATOM   5671  CA  ILE A 363     -36.471   2.368   0.221  1.00  0.93           C  
ATOM   5672  C   ILE A 363     -36.809   1.847  -1.177  1.00  0.93           C  
ATOM   5673  O   ILE A 363     -36.140   0.936  -1.686  1.00  0.93           O  
ATOM   5674  CB  ILE A 363     -37.594   2.011   1.195  1.00  0.93           C  
ATOM   5675  CG1 ILE A 363     -37.134   2.335   2.587  1.00  0.93           C  
ATOM   5676  CG2 ILE A 363     -37.928   0.563   1.102  1.00  0.93           C  
ATOM   5677  CD1 ILE A 363     -38.197   2.387   3.620  1.00  0.93           C  
ATOM   5678  H   ILE A 363     -36.959   4.394   0.755  1.00  0.93           H  
ATOM   5679  HA  ILE A 363     -35.540   1.912   0.553  1.00  0.93           H  
ATOM   5680  HB  ILE A 363     -38.468   2.603   0.977  1.00  0.93           H  
ATOM   5681 1HG1 ILE A 363     -36.459   1.550   2.875  1.00  0.93           H  
ATOM   5682 2HG1 ILE A 363     -36.596   3.275   2.577  1.00  0.93           H  
ATOM   5683 1HG2 ILE A 363     -38.720   0.335   1.803  1.00  0.93           H  
ATOM   5684 2HG2 ILE A 363     -38.255   0.318   0.095  1.00  0.93           H  
ATOM   5685 3HG2 ILE A 363     -37.043  -0.005   1.357  1.00  0.93           H  
ATOM   5686 1HD1 ILE A 363     -37.745   2.592   4.572  1.00  0.93           H  
ATOM   5687 2HD1 ILE A 363     -38.879   3.152   3.403  1.00  0.93           H  
ATOM   5688 3HD1 ILE A 363     -38.713   1.467   3.651  1.00  0.93           H  
ATOM   5689  N   GLY A 364     -37.814   2.460  -1.822  1.00  0.92           N  
ATOM   5690  CA  GLY A 364     -38.229   2.058  -3.168  1.00  0.92           C  
ATOM   5691  C   GLY A 364     -37.097   2.228  -4.178  1.00  0.92           C  
ATOM   5692  O   GLY A 364     -36.902   1.394  -5.068  1.00  0.92           O  
ATOM   5693  H   GLY A 364     -38.313   3.222  -1.350  1.00  0.92           H  
ATOM   5694 1HA  GLY A 364     -38.557   1.020  -3.151  1.00  0.92           H  
ATOM   5695 2HA  GLY A 364     -39.084   2.662  -3.471  1.00  0.92           H  
ATOM   5696  N   VAL A 365     -36.333   3.295  -4.000  1.00  0.91           N  
ATOM   5697  CA  VAL A 365     -35.186   3.631  -4.825  1.00  0.91           C  
ATOM   5698  C   VAL A 365     -34.081   2.601  -4.720  1.00  0.91           C  
ATOM   5699  O   VAL A 365     -33.560   2.125  -5.734  1.00  0.91           O  
ATOM   5700  CB  VAL A 365     -34.694   4.985  -4.355  1.00  0.91           C  
ATOM   5701  CG1 VAL A 365     -33.448   5.331  -4.921  1.00  0.91           C  
ATOM   5702  CG2 VAL A 365     -35.696   6.011  -4.746  1.00  0.91           C  
ATOM   5703  H   VAL A 365     -36.584   3.939  -3.247  1.00  0.91           H  
ATOM   5704  HA  VAL A 365     -35.514   3.699  -5.863  1.00  0.91           H  
ATOM   5705  HB  VAL A 365     -34.592   4.951  -3.288  1.00  0.91           H  
ATOM   5706 1HG1 VAL A 365     -33.158   6.287  -4.549  1.00  0.91           H  
ATOM   5707 2HG1 VAL A 365     -32.690   4.595  -4.657  1.00  0.91           H  
ATOM   5708 3HG1 VAL A 365     -33.553   5.383  -5.974  1.00  0.91           H  
ATOM   5709 1HG2 VAL A 365     -35.371   6.951  -4.354  1.00  0.91           H  
ATOM   5710 2HG2 VAL A 365     -35.770   6.046  -5.834  1.00  0.91           H  
ATOM   5711 3HG2 VAL A 365     -36.656   5.781  -4.352  1.00  0.91           H  
ATOM   5712  N   SER A 366     -33.751   2.215  -3.492  1.00  0.89           N  
ATOM   5713  CA  SER A 366     -32.721   1.225  -3.276  1.00  0.89           C  
ATOM   5714  C   SER A 366     -33.139  -0.093  -3.931  1.00  0.89           C  
ATOM   5715  O   SER A 366     -32.317  -0.759  -4.571  1.00  0.89           O  
ATOM   5716  CB  SER A 366     -32.494   1.057  -1.792  1.00  0.89           C  
ATOM   5717  OG  SER A 366     -31.995   2.239  -1.229  1.00  0.89           O  
ATOM   5718  H   SER A 366     -34.203   2.644  -2.681  1.00  0.89           H  
ATOM   5719  HA  SER A 366     -31.798   1.572  -3.740  1.00  0.89           H  
ATOM   5720 1HB  SER A 366     -33.434   0.810  -1.310  1.00  0.89           H  
ATOM   5721 2HB  SER A 366     -31.800   0.235  -1.612  1.00  0.89           H  
ATOM   5722  HG  SER A 366     -32.754   2.869  -1.237  1.00  0.89           H  
ATOM   5723  N   LEU A 367     -34.434  -0.428  -3.831  1.00  0.87           N  
ATOM   5724  CA  LEU A 367     -34.944  -1.655  -4.424  1.00  0.87           C  
ATOM   5725  C   LEU A 367     -34.839  -1.587  -5.946  1.00  0.87           C  
ATOM   5726  O   LEU A 367     -34.427  -2.559  -6.586  1.00  0.87           O  
ATOM   5727  CB  LEU A 367     -36.381  -1.923  -3.990  1.00  0.87           C  
ATOM   5728  CG  LEU A 367     -36.948  -3.244  -4.472  1.00  0.87           C  
ATOM   5729  CD1 LEU A 367     -36.049  -4.385  -3.955  1.00  0.87           C  
ATOM   5730  CD2 LEU A 367     -38.362  -3.394  -3.940  1.00  0.87           C  
ATOM   5731  H   LEU A 367     -35.066   0.162  -3.285  1.00  0.87           H  
ATOM   5732  HA  LEU A 367     -34.332  -2.484  -4.080  1.00  0.87           H  
ATOM   5733 1HB  LEU A 367     -36.440  -1.891  -2.904  1.00  0.87           H  
ATOM   5734 2HB  LEU A 367     -37.011  -1.127  -4.385  1.00  0.87           H  
ATOM   5735  HG  LEU A 367     -36.955  -3.272  -5.563  1.00  0.87           H  
ATOM   5736 1HD1 LEU A 367     -36.442  -5.344  -4.293  1.00  0.87           H  
ATOM   5737 2HD1 LEU A 367     -35.040  -4.255  -4.339  1.00  0.87           H  
ATOM   5738 3HD1 LEU A 367     -36.027  -4.368  -2.867  1.00  0.87           H  
ATOM   5739 1HD2 LEU A 367     -38.781  -4.345  -4.272  1.00  0.87           H  
ATOM   5740 2HD2 LEU A 367     -38.343  -3.365  -2.849  1.00  0.87           H  
ATOM   5741 3HD2 LEU A 367     -38.978  -2.575  -4.314  1.00  0.87           H  
ATOM   5742  N   ALA A 368     -35.166  -0.430  -6.538  1.00  0.86           N  
ATOM   5743  CA  ALA A 368     -35.027  -0.288  -7.982  1.00  0.86           C  
ATOM   5744  C   ALA A 368     -33.582  -0.559  -8.360  1.00  0.86           C  
ATOM   5745  O   ALA A 368     -33.303  -1.203  -9.376  1.00  0.86           O  
ATOM   5746  CB  ALA A 368     -35.421   1.108  -8.432  1.00  0.86           C  
ATOM   5747  H   ALA A 368     -35.538   0.343  -5.983  1.00  0.86           H  
ATOM   5748  HA  ALA A 368     -35.662  -1.028  -8.467  1.00  0.86           H  
ATOM   5749 1HB  ALA A 368     -35.307   1.189  -9.510  1.00  0.86           H  
ATOM   5750 2HB  ALA A 368     -36.458   1.296  -8.156  1.00  0.86           H  
ATOM   5751 3HB  ALA A 368     -34.782   1.838  -7.945  1.00  0.86           H  
ATOM   5752  N   GLY A 369     -32.661  -0.098  -7.511  1.00  0.84           N  
ATOM   5753  CA  GLY A 369     -31.251  -0.319  -7.730  1.00  0.84           C  
ATOM   5754  C   GLY A 369     -30.929  -1.809  -7.782  1.00  0.84           C  
ATOM   5755  O   GLY A 369     -30.117  -2.255  -8.597  1.00  0.84           O  
ATOM   5756  H   GLY A 369     -32.960   0.451  -6.702  1.00  0.84           H  
ATOM   5757 1HA  GLY A 369     -30.955   0.159  -8.651  1.00  0.84           H  
ATOM   5758 2HA  GLY A 369     -30.690   0.151  -6.922  1.00  0.84           H  
ATOM   5759  N   VAL A 370     -31.603  -2.606  -6.948  1.00  0.84           N  
ATOM   5760  CA  VAL A 370     -31.341  -4.044  -6.924  1.00  0.84           C  
ATOM   5761  C   VAL A 370     -31.671  -4.636  -8.270  1.00  0.84           C  
ATOM   5762  O   VAL A 370     -30.903  -5.423  -8.827  1.00  0.84           O  
ATOM   5763  CB  VAL A 370     -32.227  -4.773  -5.904  1.00  0.84           C  
ATOM   5764  CG1 VAL A 370     -32.029  -6.262  -6.066  1.00  0.84           C  
ATOM   5765  CG2 VAL A 370     -31.911  -4.333  -4.539  1.00  0.84           C  
ATOM   5766  H   VAL A 370     -32.256  -2.181  -6.286  1.00  0.84           H  
ATOM   5767  HA  VAL A 370     -30.289  -4.216  -6.698  1.00  0.84           H  
ATOM   5768  HB  VAL A 370     -33.259  -4.562  -6.121  1.00  0.84           H  
ATOM   5769 1HG1 VAL A 370     -32.665  -6.791  -5.382  1.00  0.84           H  
ATOM   5770 2HG1 VAL A 370     -32.284  -6.543  -7.081  1.00  0.84           H  
ATOM   5771 3HG1 VAL A 370     -30.987  -6.515  -5.863  1.00  0.84           H  
ATOM   5772 1HG2 VAL A 370     -32.546  -4.827  -3.847  1.00  0.84           H  
ATOM   5773 2HG2 VAL A 370     -30.896  -4.586  -4.338  1.00  0.84           H  
ATOM   5774 3HG2 VAL A 370     -32.061  -3.264  -4.457  1.00  0.84           H  
ATOM   5775  N   VAL A 371     -32.814  -4.227  -8.802  1.00  0.86           N  
ATOM   5776  CA  VAL A 371     -33.274  -4.737 -10.080  1.00  0.86           C  
ATOM   5777  C   VAL A 371     -32.288  -4.373 -11.183  1.00  0.86           C  
ATOM   5778  O   VAL A 371     -31.910  -5.216 -12.004  1.00  0.86           O  
ATOM   5779  CB  VAL A 371     -34.665  -4.172 -10.392  1.00  0.86           C  
ATOM   5780  CG1 VAL A 371     -35.076  -4.549 -11.804  1.00  0.86           C  
ATOM   5781  CG2 VAL A 371     -35.644  -4.689  -9.344  1.00  0.86           C  
ATOM   5782  H   VAL A 371     -33.379  -3.555  -8.273  1.00  0.86           H  
ATOM   5783  HA  VAL A 371     -33.343  -5.822 -10.014  1.00  0.86           H  
ATOM   5784  HB  VAL A 371     -34.632  -3.087 -10.346  1.00  0.86           H  
ATOM   5785 1HG1 VAL A 371     -36.058  -4.131 -12.021  1.00  0.86           H  
ATOM   5786 2HG1 VAL A 371     -34.348  -4.148 -12.509  1.00  0.86           H  
ATOM   5787 3HG1 VAL A 371     -35.114  -5.633 -11.899  1.00  0.86           H  
ATOM   5788 1HG2 VAL A 371     -36.636  -4.284  -9.539  1.00  0.86           H  
ATOM   5789 2HG2 VAL A 371     -35.679  -5.777  -9.384  1.00  0.86           H  
ATOM   5790 3HG2 VAL A 371     -35.309  -4.371  -8.351  1.00  0.86           H  
ATOM   5791  N   ILE A 372     -31.809  -3.133 -11.161  1.00  0.89           N  
ATOM   5792  CA  ILE A 372     -30.856  -2.685 -12.164  1.00  0.89           C  
ATOM   5793  C   ILE A 372     -29.592  -3.535 -12.135  1.00  0.89           C  
ATOM   5794  O   ILE A 372     -29.125  -3.979 -13.185  1.00  0.89           O  
ATOM   5795  CB  ILE A 372     -30.470  -1.218 -11.912  1.00  0.89           C  
ATOM   5796  CG1 ILE A 372     -31.643  -0.297 -12.180  1.00  0.89           C  
ATOM   5797  CG2 ILE A 372     -29.247  -0.811 -12.751  1.00  0.89           C  
ATOM   5798  CD1 ILE A 372     -31.405   1.099 -11.658  1.00  0.89           C  
ATOM   5799  H   ILE A 372     -32.149  -2.480 -10.451  1.00  0.89           H  
ATOM   5800  HA  ILE A 372     -31.315  -2.775 -13.146  1.00  0.89           H  
ATOM   5801  HB  ILE A 372     -30.228  -1.108 -10.869  1.00  0.89           H  
ATOM   5802 1HG1 ILE A 372     -31.807  -0.240 -13.254  1.00  0.89           H  
ATOM   5803 2HG1 ILE A 372     -32.539  -0.703 -11.712  1.00  0.89           H  
ATOM   5804 1HG2 ILE A 372     -28.983   0.222 -12.534  1.00  0.89           H  
ATOM   5805 2HG2 ILE A 372     -28.399  -1.457 -12.510  1.00  0.89           H  
ATOM   5806 3HG2 ILE A 372     -29.483  -0.905 -13.806  1.00  0.89           H  
ATOM   5807 1HD1 ILE A 372     -32.262   1.728 -11.885  1.00  0.89           H  
ATOM   5808 2HD1 ILE A 372     -31.255   1.078 -10.596  1.00  0.89           H  
ATOM   5809 3HD1 ILE A 372     -30.519   1.487 -12.134  1.00  0.89           H  
ATOM   5810  N   VAL A 373     -29.063  -3.791 -10.939  1.00  0.94           N  
ATOM   5811  CA  VAL A 373     -27.845  -4.581 -10.792  1.00  0.94           C  
ATOM   5812  C   VAL A 373     -28.028  -6.034 -11.211  1.00  0.94           C  
ATOM   5813  O   VAL A 373     -27.149  -6.624 -11.843  1.00  0.94           O  
ATOM   5814  CB  VAL A 373     -27.324  -4.510  -9.364  1.00  0.94           C  
ATOM   5815  CG1 VAL A 373     -26.145  -5.463  -9.174  1.00  0.94           C  
ATOM   5816  CG2 VAL A 373     -26.901  -3.136  -9.121  1.00  0.94           C  
ATOM   5817  H   VAL A 373     -29.507  -3.396 -10.107  1.00  0.94           H  
ATOM   5818  HA  VAL A 373     -27.084  -4.132 -11.430  1.00  0.94           H  
ATOM   5819  HB  VAL A 373     -28.120  -4.793  -8.666  1.00  0.94           H  
ATOM   5820 1HG1 VAL A 373     -25.776  -5.385  -8.156  1.00  0.94           H  
ATOM   5821 2HG1 VAL A 373     -26.459  -6.488  -9.369  1.00  0.94           H  
ATOM   5822 3HG1 VAL A 373     -25.348  -5.194  -9.865  1.00  0.94           H  
ATOM   5823 1HG2 VAL A 373     -26.544  -3.043  -8.134  1.00  0.94           H  
ATOM   5824 2HG2 VAL A 373     -26.111  -2.873  -9.830  1.00  0.94           H  
ATOM   5825 3HG2 VAL A 373     -27.750  -2.484  -9.264  1.00  0.94           H  
ATOM   5826  N   LEU A 374     -29.152  -6.643 -10.855  1.00  1.01           N  
ATOM   5827  CA  LEU A 374     -29.349  -8.029 -11.249  1.00  1.01           C  
ATOM   5828  C   LEU A 374     -29.366  -8.148 -12.776  1.00  1.01           C  
ATOM   5829  O   LEU A 374     -28.831  -9.105 -13.339  1.00  1.01           O  
ATOM   5830  CB  LEU A 374     -30.641  -8.555 -10.639  1.00  1.01           C  
ATOM   5831  CG  LEU A 374     -30.598  -8.705  -9.106  1.00  1.01           C  
ATOM   5832  CD1 LEU A 374     -31.977  -9.068  -8.602  1.00  1.01           C  
ATOM   5833  CD2 LEU A 374     -29.568  -9.748  -8.729  1.00  1.01           C  
ATOM   5834  H   LEU A 374     -29.860  -6.150 -10.307  1.00  1.01           H  
ATOM   5835  HA  LEU A 374     -28.518  -8.618 -10.867  1.00  1.01           H  
ATOM   5836 1HB  LEU A 374     -31.446  -7.856 -10.885  1.00  1.01           H  
ATOM   5837 2HB  LEU A 374     -30.871  -9.523 -11.076  1.00  1.01           H  
ATOM   5838  HG  LEU A 374     -30.315  -7.762  -8.657  1.00  1.01           H  
ATOM   5839 1HD1 LEU A 374     -31.954  -9.160  -7.516  1.00  1.01           H  
ATOM   5840 2HD1 LEU A 374     -32.681  -8.284  -8.886  1.00  1.01           H  
ATOM   5841 3HD1 LEU A 374     -32.287 -10.013  -9.040  1.00  1.01           H  
ATOM   5842 1HD2 LEU A 374     -29.532  -9.845  -7.645  1.00  1.01           H  
ATOM   5843 2HD2 LEU A 374     -29.840 -10.705  -9.172  1.00  1.01           H  
ATOM   5844 3HD2 LEU A 374     -28.588  -9.438  -9.099  1.00  1.01           H  
ATOM   5845  N   ILE A 375     -29.952  -7.161 -13.454  1.00  1.10           N  
ATOM   5846  CA  ILE A 375     -29.958  -7.139 -14.913  1.00  1.10           C  
ATOM   5847  C   ILE A 375     -28.541  -6.894 -15.446  1.00  1.10           C  
ATOM   5848  O   ILE A 375     -28.060  -7.598 -16.345  1.00  1.10           O  
ATOM   5849  CB  ILE A 375     -30.898  -6.044 -15.438  1.00  1.10           C  
ATOM   5850  CG1 ILE A 375     -32.348  -6.392 -15.089  1.00  1.10           C  
ATOM   5851  CG2 ILE A 375     -30.711  -5.881 -16.940  1.00  1.10           C  
ATOM   5852  CD1 ILE A 375     -33.299  -5.245 -15.297  1.00  1.10           C  
ATOM   5853  H   ILE A 375     -30.417  -6.404 -12.944  1.00  1.10           H  
ATOM   5854  HA  ILE A 375     -30.303  -8.106 -15.276  1.00  1.10           H  
ATOM   5855  HB  ILE A 375     -30.664  -5.102 -14.940  1.00  1.10           H  
ATOM   5856 1HG1 ILE A 375     -32.669  -7.229 -15.705  1.00  1.10           H  
ATOM   5857 2HG1 ILE A 375     -32.397  -6.692 -14.041  1.00  1.10           H  
ATOM   5858 1HG2 ILE A 375     -31.370  -5.094 -17.302  1.00  1.10           H  
ATOM   5859 2HG2 ILE A 375     -29.675  -5.612 -17.150  1.00  1.10           H  
ATOM   5860 3HG2 ILE A 375     -30.953  -6.819 -17.440  1.00  1.10           H  
ATOM   5861 1HD1 ILE A 375     -34.308  -5.555 -15.027  1.00  1.10           H  
ATOM   5862 2HD1 ILE A 375     -32.993  -4.409 -14.664  1.00  1.10           H  
ATOM   5863 3HD1 ILE A 375     -33.280  -4.939 -16.340  1.00  1.10           H  
ATOM   5864  N   GLU A 376     -27.853  -5.919 -14.843  1.00  1.19           N  
ATOM   5865  CA  GLU A 376     -26.495  -5.546 -15.214  1.00  1.19           C  
ATOM   5866  C   GLU A 376     -25.571  -6.739 -15.214  1.00  1.19           C  
ATOM   5867  O   GLU A 376     -24.741  -6.878 -16.108  1.00  1.19           O  
ATOM   5868  CB  GLU A 376     -25.942  -4.544 -14.218  1.00  1.19           C  
ATOM   5869  CG  GLU A 376     -24.605  -3.984 -14.536  1.00  1.19           C  
ATOM   5870  CD  GLU A 376     -24.192  -2.979 -13.541  1.00  1.19           C  
ATOM   5871  OE1 GLU A 376     -24.937  -2.688 -12.636  1.00  1.19           O  
ATOM   5872  OE2 GLU A 376     -23.120  -2.487 -13.683  1.00  1.19           O  
ATOM   5873  H   GLU A 376     -28.308  -5.378 -14.109  1.00  1.19           H  
ATOM   5874  HA  GLU A 376     -26.513  -5.110 -16.212  1.00  1.19           H  
ATOM   5875 1HB  GLU A 376     -26.651  -3.747 -14.052  1.00  1.19           H  
ATOM   5876 2HB  GLU A 376     -25.816  -5.045 -13.268  1.00  1.19           H  
ATOM   5877 1HG  GLU A 376     -23.875  -4.789 -14.553  1.00  1.19           H  
ATOM   5878 2HG  GLU A 376     -24.623  -3.530 -15.525  1.00  1.19           H  
ATOM   5879  N   LYS A 377     -25.711  -7.600 -14.213  1.00  1.31           N  
ATOM   5880  CA  LYS A 377     -24.896  -8.795 -14.107  1.00  1.31           C  
ATOM   5881  C   LYS A 377     -24.993  -9.667 -15.359  1.00  1.31           C  
ATOM   5882  O   LYS A 377     -23.993 -10.240 -15.800  1.00  1.31           O  
ATOM   5883  CB  LYS A 377     -25.276  -9.566 -12.839  1.00  1.31           C  
ATOM   5884  CG  LYS A 377     -24.455 -10.834 -12.567  1.00  1.31           C  
ATOM   5885  CD  LYS A 377     -24.804 -11.451 -11.189  1.00  1.31           C  
ATOM   5886  CE  LYS A 377     -24.087 -12.793 -10.978  1.00  1.31           C  
ATOM   5887  NZ  LYS A 377     -24.344 -13.385  -9.617  1.00  1.31           N  
ATOM   5888  H   LYS A 377     -26.397  -7.395 -13.483  1.00  1.31           H  
ATOM   5889  HA  LYS A 377     -23.860  -8.494 -14.017  1.00  1.31           H  
ATOM   5890 1HB  LYS A 377     -25.182  -8.903 -11.975  1.00  1.31           H  
ATOM   5891 2HB  LYS A 377     -26.327  -9.857 -12.904  1.00  1.31           H  
ATOM   5892 1HG  LYS A 377     -24.659 -11.567 -13.349  1.00  1.31           H  
ATOM   5893 2HG  LYS A 377     -23.393 -10.589 -12.588  1.00  1.31           H  
ATOM   5894 1HD  LYS A 377     -24.505 -10.761 -10.392  1.00  1.31           H  
ATOM   5895 2HD  LYS A 377     -25.881 -11.607 -11.124  1.00  1.31           H  
ATOM   5896 1HE  LYS A 377     -24.446 -13.490 -11.733  1.00  1.31           H  
ATOM   5897 2HE  LYS A 377     -23.013 -12.656 -11.106  1.00  1.31           H  
ATOM   5898 1HZ  LYS A 377     -23.863 -14.268  -9.546  1.00  1.31           H  
ATOM   5899 2HZ  LYS A 377     -23.981 -12.756  -8.884  1.00  1.31           H  
ATOM   5900 3HZ  LYS A 377     -25.333 -13.530  -9.485  1.00  1.31           H  
ATOM   5901  N   GLN A 378     -26.187  -9.782 -15.951  1.00  1.44           N  
ATOM   5902  CA  GLN A 378     -26.335 -10.615 -17.138  1.00  1.44           C  
ATOM   5903  C   GLN A 378     -25.626  -9.946 -18.311  1.00  1.44           C  
ATOM   5904  O   GLN A 378     -24.961 -10.597 -19.123  1.00  1.44           O  
ATOM   5905  CB  GLN A 378     -27.817 -10.807 -17.478  1.00  1.44           C  
ATOM   5906  CG  GLN A 378     -28.594 -11.622 -16.460  1.00  1.44           C  
ATOM   5907  CD  GLN A 378     -30.074 -11.753 -16.817  1.00  1.44           C  
ATOM   5908  OE1 GLN A 378     -30.651 -10.911 -17.517  1.00  1.44           O  
ATOM   5909  NE2 GLN A 378     -30.699 -12.825 -16.337  1.00  1.44           N  
ATOM   5910  H   GLN A 378     -26.986  -9.251 -15.610  1.00  1.44           H  
ATOM   5911  HA  GLN A 378     -25.871 -11.582 -16.955  1.00  1.44           H  
ATOM   5912 1HB  GLN A 378     -28.297  -9.832 -17.559  1.00  1.44           H  
ATOM   5913 2HB  GLN A 378     -27.906 -11.295 -18.446  1.00  1.44           H  
ATOM   5914 1HG  GLN A 378     -28.161 -12.618 -16.395  1.00  1.44           H  
ATOM   5915 2HG  GLN A 378     -28.522 -11.115 -15.491  1.00  1.44           H  
ATOM   5916 1HE2 GLN A 378     -31.669 -12.972 -16.536  1.00  1.44           H  
ATOM   5917 2HE2 GLN A 378     -30.199 -13.484 -15.775  1.00  1.44           H  
ATOM   5918  N   HIS A 379     -25.772  -8.622 -18.381  1.00  1.60           N  
ATOM   5919  CA  HIS A 379     -25.182  -7.828 -19.454  1.00  1.60           C  
ATOM   5920  C   HIS A 379     -23.665  -7.904 -19.408  1.00  1.60           C  
ATOM   5921  O   HIS A 379     -23.009  -8.202 -20.412  1.00  1.60           O  
ATOM   5922  CB  HIS A 379     -25.641  -6.366 -19.352  1.00  1.60           C  
ATOM   5923  CG  HIS A 379     -25.103  -5.440 -20.417  1.00  1.60           C  
ATOM   5924  ND1 HIS A 379     -25.540  -5.467 -21.732  1.00  1.60           N  
ATOM   5925  CD2 HIS A 379     -24.183  -4.453 -20.348  1.00  1.60           C  
ATOM   5926  CE1 HIS A 379     -24.898  -4.530 -22.420  1.00  1.60           C  
ATOM   5927  NE2 HIS A 379     -24.078  -3.906 -21.603  1.00  1.60           N  
ATOM   5928  H   HIS A 379     -26.339  -8.162 -17.663  1.00  1.60           H  
ATOM   5929  HA  HIS A 379     -25.505  -8.219 -20.417  1.00  1.60           H  
ATOM   5930 1HB  HIS A 379     -26.730  -6.330 -19.382  1.00  1.60           H  
ATOM   5931 2HB  HIS A 379     -25.340  -5.964 -18.391  1.00  1.60           H  
ATOM   5932  HD2 HIS A 379     -23.631  -4.145 -19.459  1.00  1.60           H  
ATOM   5933  HE1 HIS A 379     -25.027  -4.311 -23.480  1.00  1.60           H  
ATOM   5934  HE2 HIS A 379     -23.458  -3.147 -21.843  1.00  1.60           H  
ATOM   5935  N   ARG A 380     -23.103  -7.648 -18.231  1.00  1.79           N  
ATOM   5936  CA  ARG A 380     -21.666  -7.637 -18.090  1.00  1.79           C  
ATOM   5937  C   ARG A 380     -21.099  -9.023 -18.334  1.00  1.79           C  
ATOM   5938  O   ARG A 380     -20.045  -9.161 -18.956  1.00  1.79           O  
ATOM   5939  CB  ARG A 380     -21.237  -7.150 -16.725  1.00  1.79           C  
ATOM   5940  CG  ARG A 380     -19.736  -7.075 -16.584  1.00  1.79           C  
ATOM   5941  CD  ARG A 380     -19.141  -6.035 -17.502  1.00  1.79           C  
ATOM   5942  NE  ARG A 380     -17.683  -5.995 -17.422  1.00  1.79           N  
ATOM   5943  CZ  ARG A 380     -16.876  -5.434 -18.350  1.00  1.79           C  
ATOM   5944  NH1 ARG A 380     -17.390  -4.855 -19.409  1.00  1.79           N  
ATOM   5945  NH2 ARG A 380     -15.563  -5.462 -18.190  1.00  1.79           N  
ATOM   5946  H   ARG A 380     -23.691  -7.434 -17.433  1.00  1.79           H  
ATOM   5947  HA  ARG A 380     -21.256  -6.959 -18.833  1.00  1.79           H  
ATOM   5948 1HB  ARG A 380     -21.654  -6.159 -16.536  1.00  1.79           H  
ATOM   5949 2HB  ARG A 380     -21.627  -7.822 -15.956  1.00  1.79           H  
ATOM   5950 1HG  ARG A 380     -19.471  -6.861 -15.565  1.00  1.79           H  
ATOM   5951 2HG  ARG A 380     -19.325  -8.040 -16.868  1.00  1.79           H  
ATOM   5952 1HD  ARG A 380     -19.418  -6.258 -18.529  1.00  1.79           H  
ATOM   5953 2HD  ARG A 380     -19.524  -5.048 -17.229  1.00  1.79           H  
ATOM   5954  HE  ARG A 380     -17.247  -6.418 -16.618  1.00  1.79           H  
ATOM   5955 1HH1 ARG A 380     -18.393  -4.814 -19.519  1.00  1.79           H  
ATOM   5956 2HH1 ARG A 380     -16.786  -4.431 -20.098  1.00  1.79           H  
ATOM   5957 1HH2 ARG A 380     -15.160  -5.900 -17.374  1.00  1.79           H  
ATOM   5958 2HH2 ARG A 380     -14.960  -5.038 -18.881  1.00  1.79           H  
ATOM   5959  N   ALA A 381     -21.768 -10.070 -17.843  1.00  2.03           N  
ATOM   5960  CA  ALA A 381     -21.238 -11.401 -18.076  1.00  2.03           C  
ATOM   5961  C   ALA A 381     -21.137 -11.679 -19.572  1.00  2.03           C  
ATOM   5962  O   ALA A 381     -20.124 -12.213 -20.039  1.00  2.03           O  
ATOM   5963  CB  ALA A 381     -22.123 -12.437 -17.415  1.00  2.03           C  
ATOM   5964  H   ALA A 381     -22.630  -9.963 -17.304  1.00  2.03           H  
ATOM   5965  HA  ALA A 381     -20.238 -11.452 -17.649  1.00  2.03           H  
ATOM   5966 1HB  ALA A 381     -21.712 -13.431 -17.582  1.00  2.03           H  
ATOM   5967 2HB  ALA A 381     -22.178 -12.236 -16.344  1.00  2.03           H  
ATOM   5968 3HB  ALA A 381     -23.125 -12.377 -17.845  1.00  2.03           H  
ATOM   5969  N   LYS A 382     -22.149 -11.258 -20.346  1.00  2.33           N  
ATOM   5970  CA  LYS A 382     -22.100 -11.473 -21.785  1.00  2.33           C  
ATOM   5971  C   LYS A 382     -20.960 -10.683 -22.406  1.00  2.33           C  
ATOM   5972  O   LYS A 382     -20.248 -11.192 -23.275  1.00  2.33           O  
ATOM   5973  CB  LYS A 382     -23.428 -11.092 -22.433  1.00  2.33           C  
ATOM   5974  CG  LYS A 382     -24.572 -12.054 -22.123  1.00  2.33           C  
ATOM   5975  CD  LYS A 382     -25.874 -11.590 -22.756  1.00  2.33           C  
ATOM   5976  CE  LYS A 382     -27.018 -12.534 -22.426  1.00  2.33           C  
ATOM   5977  NZ  LYS A 382     -28.306 -12.074 -23.020  1.00  2.33           N  
ATOM   5978  H   LYS A 382     -22.978 -10.825 -19.929  1.00  2.33           H  
ATOM   5979  HA  LYS A 382     -21.913 -12.532 -21.970  1.00  2.33           H  
ATOM   5980 1HB  LYS A 382     -23.727 -10.101 -22.081  1.00  2.33           H  
ATOM   5981 2HB  LYS A 382     -23.306 -11.035 -23.513  1.00  2.33           H  
ATOM   5982 1HG  LYS A 382     -24.323 -13.044 -22.507  1.00  2.33           H  
ATOM   5983 2HG  LYS A 382     -24.702 -12.130 -21.048  1.00  2.33           H  
ATOM   5984 1HD  LYS A 382     -26.117 -10.593 -22.379  1.00  2.33           H  
ATOM   5985 2HD  LYS A 382     -25.757 -11.534 -23.837  1.00  2.33           H  
ATOM   5986 1HE  LYS A 382     -26.785 -13.525 -22.809  1.00  2.33           H  
ATOM   5987 2HE  LYS A 382     -27.129 -12.590 -21.340  1.00  2.33           H  
ATOM   5988 1HZ  LYS A 382     -29.041 -12.724 -22.778  1.00  2.33           H  
ATOM   5989 2HZ  LYS A 382     -28.533 -11.158 -22.658  1.00  2.33           H  
ATOM   5990 3HZ  LYS A 382     -28.216 -12.027 -24.024  1.00  2.33           H  
ATOM   5991  N   LEU A 383     -20.739  -9.459 -21.929  1.00  2.73           N  
ATOM   5992  CA  LEU A 383     -19.652  -8.667 -22.477  1.00  2.73           C  
ATOM   5993  C   LEU A 383     -18.316  -9.327 -22.200  1.00  2.73           C  
ATOM   5994  O   LEU A 383     -17.441  -9.344 -23.065  1.00  2.73           O  
ATOM   5995  CB  LEU A 383     -19.641  -7.267 -21.882  1.00  2.73           C  
ATOM   5996  CG  LEU A 383     -20.784  -6.381 -22.283  1.00  2.73           C  
ATOM   5997  CD1 LEU A 383     -20.701  -5.136 -21.500  1.00  2.73           C  
ATOM   5998  CD2 LEU A 383     -20.714  -6.100 -23.753  1.00  2.73           C  
ATOM   5999  H   LEU A 383     -21.357  -9.070 -21.214  1.00  2.73           H  
ATOM   6000  HA  LEU A 383     -19.788  -8.592 -23.555  1.00  2.73           H  
ATOM   6001 1HB  LEU A 383     -19.652  -7.357 -20.801  1.00  2.73           H  
ATOM   6002 2HB  LEU A 383     -18.716  -6.774 -22.175  1.00  2.73           H  
ATOM   6003  HG  LEU A 383     -21.730  -6.867 -22.056  1.00  2.73           H  
ATOM   6004 1HD1 LEU A 383     -21.511  -4.495 -21.777  1.00  2.73           H  
ATOM   6005 2HD1 LEU A 383     -20.764  -5.368 -20.448  1.00  2.73           H  
ATOM   6006 3HD1 LEU A 383     -19.758  -4.642 -21.712  1.00  2.73           H  
ATOM   6007 1HD2 LEU A 383     -21.545  -5.453 -24.037  1.00  2.73           H  
ATOM   6008 2HD2 LEU A 383     -19.771  -5.608 -23.990  1.00  2.73           H  
ATOM   6009 3HD2 LEU A 383     -20.781  -7.037 -24.300  1.00  2.73           H  
ATOM   6010  N   LYS A 384     -18.154  -9.910 -21.011  1.00  3.23           N  
ATOM   6011  CA  LYS A 384     -16.887 -10.553 -20.714  1.00  3.23           C  
ATOM   6012  C   LYS A 384     -16.655 -11.726 -21.657  1.00  3.23           C  
ATOM   6013  O   LYS A 384     -15.549 -11.890 -22.177  1.00  3.23           O  
ATOM   6014  CB  LYS A 384     -16.818 -11.017 -19.255  1.00  3.23           C  
ATOM   6015  CG  LYS A 384     -16.683  -9.890 -18.208  1.00  3.23           C  
ATOM   6016  CD  LYS A 384     -16.622 -10.471 -16.782  1.00  3.23           C  
ATOM   6017  CE  LYS A 384     -16.457  -9.384 -15.716  1.00  3.23           C  
ATOM   6018  NZ  LYS A 384     -16.409  -9.959 -14.330  1.00  3.23           N  
ATOM   6019  H   LYS A 384     -18.899  -9.874 -20.313  1.00  3.23           H  
ATOM   6020  HA  LYS A 384     -16.090  -9.830 -20.875  1.00  3.23           H  
ATOM   6021 1HB  LYS A 384     -17.729 -11.573 -19.020  1.00  3.23           H  
ATOM   6022 2HB  LYS A 384     -15.979 -11.699 -19.132  1.00  3.23           H  
ATOM   6023 1HG  LYS A 384     -15.778  -9.314 -18.404  1.00  3.23           H  
ATOM   6024 2HG  LYS A 384     -17.540  -9.224 -18.289  1.00  3.23           H  
ATOM   6025 1HD  LYS A 384     -17.546 -11.017 -16.585  1.00  3.23           H  
ATOM   6026 2HD  LYS A 384     -15.787 -11.168 -16.710  1.00  3.23           H  
ATOM   6027 1HE  LYS A 384     -15.536  -8.835 -15.904  1.00  3.23           H  
ATOM   6028 2HE  LYS A 384     -17.293  -8.698 -15.778  1.00  3.23           H  
ATOM   6029 1HZ  LYS A 384     -16.304  -9.206 -13.645  1.00  3.23           H  
ATOM   6030 2HZ  LYS A 384     -17.265 -10.460 -14.142  1.00  3.23           H  
ATOM   6031 3HZ  LYS A 384     -15.627 -10.591 -14.252  1.00  3.23           H  
ATOM   6032  N   GLU A 385     -17.705 -12.509 -21.947  1.00  3.87           N  
ATOM   6033  CA  GLU A 385     -17.531 -13.628 -22.872  1.00  3.87           C  
ATOM   6034  C   GLU A 385     -17.151 -13.131 -24.269  1.00  3.87           C  
ATOM   6035  O   GLU A 385     -16.337 -13.745 -24.960  1.00  3.87           O  
ATOM   6036  CB  GLU A 385     -18.793 -14.502 -22.957  1.00  3.87           C  
ATOM   6037  CG  GLU A 385     -19.092 -15.336 -21.701  1.00  3.87           C  
ATOM   6038  CD  GLU A 385     -20.319 -16.241 -21.844  1.00  3.87           C  
ATOM   6039  OE1 GLU A 385     -20.994 -16.162 -22.847  1.00  3.87           O  
ATOM   6040  OE2 GLU A 385     -20.563 -17.018 -20.947  1.00  3.87           O  
ATOM   6041  H   GLU A 385     -18.607 -12.339 -21.494  1.00  3.87           H  
ATOM   6042  HA  GLU A 385     -16.712 -14.248 -22.507  1.00  3.87           H  
ATOM   6043 1HB  GLU A 385     -19.658 -13.860 -23.137  1.00  3.87           H  
ATOM   6044 2HB  GLU A 385     -18.708 -15.181 -23.803  1.00  3.87           H  
ATOM   6045 1HG  GLU A 385     -18.223 -15.951 -21.473  1.00  3.87           H  
ATOM   6046 2HG  GLU A 385     -19.247 -14.652 -20.865  1.00  3.87           H  
ATOM   6047  N   GLN A 386     -17.737 -12.009 -24.683  1.00  4.61           N  
ATOM   6048  CA  GLN A 386     -17.437 -11.421 -25.983  1.00  4.61           C  
ATOM   6049  C   GLN A 386     -16.007 -10.878 -26.055  1.00  4.61           C  
ATOM   6050  O   GLN A 386     -15.348 -10.977 -27.092  1.00  4.61           O  
ATOM   6051  CB  GLN A 386     -18.426 -10.292 -26.292  1.00  4.61           C  
ATOM   6052  CG  GLN A 386     -19.847 -10.768 -26.538  1.00  4.61           C  
ATOM   6053  CD  GLN A 386     -20.829  -9.628 -26.704  1.00  4.61           C  
ATOM   6054  OE1 GLN A 386     -20.538  -8.469 -26.399  1.00  4.61           O  
ATOM   6055  NE2 GLN A 386     -22.021  -9.954 -27.190  1.00  4.61           N  
ATOM   6056  H   GLN A 386     -18.433 -11.565 -24.081  1.00  4.61           H  
ATOM   6057  HA  GLN A 386     -17.542 -12.196 -26.740  1.00  4.61           H  
ATOM   6058 1HB  GLN A 386     -18.443  -9.592 -25.459  1.00  4.61           H  
ATOM   6059 2HB  GLN A 386     -18.089  -9.746 -27.170  1.00  4.61           H  
ATOM   6060 1HG  GLN A 386     -19.856 -11.355 -27.455  1.00  4.61           H  
ATOM   6061 2HG  GLN A 386     -20.166 -11.385 -25.707  1.00  4.61           H  
ATOM   6062 1HE2 GLN A 386     -22.717  -9.248 -27.322  1.00  4.61           H  
ATOM   6063 2HE2 GLN A 386     -22.221 -10.905 -27.424  1.00  4.61           H  
ATOM   6064  N   ASN A 387     -15.535 -10.295 -24.951  1.00  5.41           N  
ATOM   6065  CA  ASN A 387     -14.217  -9.672 -24.896  1.00  5.41           C  
ATOM   6066  C   ASN A 387     -13.040 -10.650 -24.851  1.00  5.41           C  
ATOM   6067  O   ASN A 387     -12.018 -10.393 -25.493  1.00  5.41           O  
ATOM   6068  CB  ASN A 387     -14.150  -8.758 -23.690  1.00  5.41           C  
ATOM   6069  CG  ASN A 387     -15.000  -7.523 -23.849  1.00  5.41           C  
ATOM   6070  OD1 ASN A 387     -15.303  -7.083 -24.966  1.00  5.41           O  
ATOM   6071  ND2 ASN A 387     -15.402  -6.954 -22.741  1.00  5.41           N  
ATOM   6072  H   ASN A 387     -16.139 -10.236 -24.132  1.00  5.41           H  
ATOM   6073  HA  ASN A 387     -14.096  -9.071 -25.796  1.00  5.41           H  
ATOM   6074 1HB  ASN A 387     -14.483  -9.308 -22.808  1.00  5.41           H  
ATOM   6075 2HB  ASN A 387     -13.122  -8.461 -23.521  1.00  5.41           H  
ATOM   6076 1HD2 ASN A 387     -15.974  -6.137 -22.781  1.00  5.41           H  
ATOM   6077 2HD2 ASN A 387     -15.139  -7.342 -21.861  1.00  5.41           H  
ATOM   6078  N   MET A 388     -13.187 -11.765 -24.121  1.00  6.17           N  
ATOM   6079  CA  MET A 388     -12.106 -12.746 -23.953  1.00  6.17           C  
ATOM   6080  C   MET A 388     -12.493 -13.895 -23.023  1.00  6.17           C  
ATOM   6081  O   MET A 388     -12.554 -15.043 -23.466  1.00  6.17           O  
ATOM   6082  OXT MET A 388     -12.373 -13.730 -21.810  1.00  6.17           O  
ATOM   6083  CB  MET A 388     -10.838 -12.065 -23.411  1.00  6.17           C  
ATOM   6084  CG  MET A 388     -11.000 -11.441 -22.034  1.00  6.17           C  
ATOM   6085  SD  MET A 388      -9.641 -10.348 -21.627  1.00  6.17           S  
ATOM   6086  CE  MET A 388     -10.036  -8.968 -22.705  1.00  6.17           C  
ATOM   6087  H   MET A 388     -14.069 -11.909 -23.623  1.00  6.17           H  
ATOM   6088  HA  MET A 388     -11.885 -13.175 -24.930  1.00  6.17           H  
ATOM   6089 1HB  MET A 388     -10.063 -12.820 -23.311  1.00  6.17           H  
ATOM   6090 2HB  MET A 388     -10.443 -11.324 -24.088  1.00  6.17           H  
ATOM   6091 1HG  MET A 388     -11.928 -10.871 -21.993  1.00  6.17           H  
ATOM   6092 2HG  MET A 388     -11.050 -12.225 -21.281  1.00  6.17           H  
ATOM   6093 1HE  MET A 388      -9.284  -8.188 -22.589  1.00  6.17           H  
ATOM   6094 2HE  MET A 388     -10.052  -9.308 -23.744  1.00  6.17           H  
ATOM   6095 3HE  MET A 388     -11.011  -8.569 -22.439  1.00  6.17           H  
ENDMDL

REMARK ID 279055 DOMAINID 274807 MODEL 5 2022-04-16_00000064_1_19
MODEL     5
ATOM      1  N   MET A   1       1.578   1.590   0.573  1.00  3.18           N  
ATOM      2  CA  MET A   1       1.890   1.100  -0.764  1.00  3.18           C  
ATOM      3  C   MET A   1       3.339   1.402  -1.137  1.00  3.18           C  
ATOM      4  O   MET A   1       4.257   1.074  -0.384  1.00  3.18           O  
ATOM      5  CB  MET A   1       0.924   1.674  -1.793  1.00  3.18           C  
ATOM      6  CG  MET A   1      -0.532   1.214  -1.661  1.00  3.18           C  
ATOM      7  SD  MET A   1      -0.718  -0.578  -1.896  1.00  3.18           S  
ATOM      8  CE  MET A   1      -0.328  -0.766  -3.627  1.00  3.18           C  
ATOM      9 1H   MET A   1       1.529   0.811   1.213  1.00  3.18           H  
ATOM     10 2H   MET A   1       2.304   2.225   0.871  1.00  3.18           H  
ATOM     11 3H   MET A   1       0.691   2.073   0.560  1.00  3.18           H  
ATOM     12  HA  MET A   1       1.777   0.016  -0.764  1.00  3.18           H  
ATOM     13 1HB  MET A   1       0.953   2.764  -1.772  1.00  3.18           H  
ATOM     14 2HB  MET A   1       1.240   1.346  -2.773  1.00  3.18           H  
ATOM     15 1HG  MET A   1      -0.904   1.470  -0.671  1.00  3.18           H  
ATOM     16 2HG  MET A   1      -1.155   1.725  -2.395  1.00  3.18           H  
ATOM     17 1HE  MET A   1      -0.383  -1.820  -3.901  1.00  3.18           H  
ATOM     18 2HE  MET A   1      -1.041  -0.197  -4.225  1.00  3.18           H  
ATOM     19 3HE  MET A   1       0.683  -0.401  -3.817  1.00  3.18           H  
ATOM     20  N   ASN A   2       3.557   1.997  -2.309  1.00  2.52           N  
ATOM     21  CA  ASN A   2       4.913   2.266  -2.771  1.00  2.52           C  
ATOM     22  C   ASN A   2       4.978   3.421  -3.763  1.00  2.52           C  
ATOM     23  O   ASN A   2       3.968   4.063  -4.069  1.00  2.52           O  
ATOM     24  CB  ASN A   2       5.528   0.999  -3.351  1.00  2.52           C  
ATOM     25  CG  ASN A   2       4.795   0.436  -4.552  1.00  2.52           C  
ATOM     26  OD1 ASN A   2       4.601   1.090  -5.589  1.00  2.52           O  
ATOM     27  ND2 ASN A   2       4.383  -0.805  -4.423  1.00  2.52           N  
ATOM     28  H   ASN A   2       2.789   2.266  -2.901  1.00  2.52           H  
ATOM     29  HA  ASN A   2       5.512   2.565  -1.908  1.00  2.52           H  
ATOM     30 1HB  ASN A   2       6.562   1.183  -3.632  1.00  2.52           H  
ATOM     31 2HB  ASN A   2       5.549   0.230  -2.578  1.00  2.52           H  
ATOM     32 1HD2 ASN A   2       3.904  -1.257  -5.179  1.00  2.52           H  
ATOM     33 2HD2 ASN A   2       4.562  -1.307  -3.575  1.00  2.52           H  
ATOM     34  N   LYS A   3       6.169   3.638  -4.309  1.00  1.96           N  
ATOM     35  CA  LYS A   3       6.417   4.724  -5.242  1.00  1.96           C  
ATOM     36  C   LYS A   3       5.563   4.682  -6.508  1.00  1.96           C  
ATOM     37  O   LYS A   3       5.247   5.730  -7.064  1.00  1.96           O  
ATOM     38  CB  LYS A   3       7.895   4.736  -5.633  1.00  1.96           C  
ATOM     39  CG  LYS A   3       8.834   5.175  -4.515  1.00  1.96           C  
ATOM     40  CD  LYS A   3      10.291   5.154  -4.973  1.00  1.96           C  
ATOM     41  CE  LYS A   3      11.236   5.591  -3.859  1.00  1.96           C  
ATOM     42  NZ  LYS A   3      12.661   5.539  -4.290  1.00  1.96           N  
ATOM     43  H   LYS A   3       6.946   3.056  -4.033  1.00  1.96           H  
ATOM     44  HA  LYS A   3       6.200   5.655  -4.732  1.00  1.96           H  
ATOM     45 1HB  LYS A   3       8.193   3.737  -5.953  1.00  1.96           H  
ATOM     46 2HB  LYS A   3       8.040   5.407  -6.480  1.00  1.96           H  
ATOM     47 1HG  LYS A   3       8.573   6.187  -4.201  1.00  1.96           H  
ATOM     48 2HG  LYS A   3       8.718   4.509  -3.660  1.00  1.96           H  
ATOM     49 1HD  LYS A   3      10.558   4.144  -5.288  1.00  1.96           H  
ATOM     50 2HD  LYS A   3      10.414   5.825  -5.823  1.00  1.96           H  
ATOM     51 1HE  LYS A   3      10.994   6.612  -3.566  1.00  1.96           H  
ATOM     52 2HE  LYS A   3      11.103   4.935  -3.000  1.00  1.96           H  
ATOM     53 1HZ  LYS A   3      13.254   5.834  -3.528  1.00  1.96           H  
ATOM     54 2HZ  LYS A   3      12.898   4.593  -4.554  1.00  1.96           H  
ATOM     55 3HZ  LYS A   3      12.797   6.153  -5.080  1.00  1.96           H  
ATOM     56  N   GLN A   4       5.185   3.499  -6.997  1.00  1.54           N  
ATOM     57  CA  GLN A   4       4.403   3.474  -8.235  1.00  1.54           C  
ATOM     58  C   GLN A   4       3.083   4.188  -8.005  1.00  1.54           C  
ATOM     59  O   GLN A   4       2.660   5.025  -8.806  1.00  1.54           O  
ATOM     60  CB  GLN A   4       4.165   2.047  -8.708  1.00  1.54           C  
ATOM     61  CG  GLN A   4       3.446   1.938 -10.016  1.00  1.54           C  
ATOM     62  CD  GLN A   4       3.300   0.506 -10.430  1.00  1.54           C  
ATOM     63  OE1 GLN A   4       3.571  -0.422  -9.661  1.00  1.54           O  
ATOM     64  NE2 GLN A   4       2.873   0.303 -11.643  1.00  1.54           N  
ATOM     65  H   GLN A   4       5.379   2.635  -6.496  1.00  1.54           H  
ATOM     66  HA  GLN A   4       4.953   4.012  -9.008  1.00  1.54           H  
ATOM     67 1HB  GLN A   4       5.120   1.530  -8.799  1.00  1.54           H  
ATOM     68 2HB  GLN A   4       3.572   1.512  -7.965  1.00  1.54           H  
ATOM     69 1HG  GLN A   4       2.454   2.377  -9.915  1.00  1.54           H  
ATOM     70 2HG  GLN A   4       4.012   2.465 -10.782  1.00  1.54           H  
ATOM     71 1HE2 GLN A   4       2.765  -0.633 -11.987  1.00  1.54           H  
ATOM     72 2HE2 GLN A   4       2.667   1.068 -12.251  1.00  1.54           H  
ATOM     73  N   ILE A   5       2.463   3.883  -6.871  1.00  1.25           N  
ATOM     74  CA  ILE A   5       1.202   4.481  -6.484  1.00  1.25           C  
ATOM     75  C   ILE A   5       1.356   5.968  -6.277  1.00  1.25           C  
ATOM     76  O   ILE A   5       0.502   6.748  -6.697  1.00  1.25           O  
ATOM     77  CB  ILE A   5       0.674   3.848  -5.199  1.00  1.25           C  
ATOM     78  CG1 ILE A   5       0.317   2.390  -5.424  1.00  1.25           C  
ATOM     79  CG2 ILE A   5      -0.493   4.617  -4.686  1.00  1.25           C  
ATOM     80  CD1 ILE A   5      -0.771   2.180  -6.419  1.00  1.25           C  
ATOM     81  H   ILE A   5       2.895   3.208  -6.252  1.00  1.25           H  
ATOM     82  HA  ILE A   5       0.477   4.318  -7.276  1.00  1.25           H  
ATOM     83  HB  ILE A   5       1.461   3.874  -4.446  1.00  1.25           H  
ATOM     84 1HG1 ILE A   5       1.208   1.845  -5.746  1.00  1.25           H  
ATOM     85 2HG1 ILE A   5      -0.025   1.985  -4.507  1.00  1.25           H  
ATOM     86 1HG2 ILE A   5      -0.844   4.174  -3.755  1.00  1.25           H  
ATOM     87 2HG2 ILE A   5      -0.183   5.640  -4.508  1.00  1.25           H  
ATOM     88 3HG2 ILE A   5      -1.288   4.602  -5.415  1.00  1.25           H  
ATOM     89 1HD1 ILE A   5      -0.986   1.134  -6.496  1.00  1.25           H  
ATOM     90 2HD1 ILE A   5      -1.660   2.695  -6.079  1.00  1.25           H  
ATOM     91 3HD1 ILE A   5      -0.470   2.563  -7.385  1.00  1.25           H  
ATOM     92  N   PHE A   6       2.462   6.368  -5.651  1.00  1.08           N  
ATOM     93  CA  PHE A   6       2.685   7.782  -5.392  1.00  1.08           C  
ATOM     94  C   PHE A   6       2.770   8.556  -6.705  1.00  1.08           C  
ATOM     95  O   PHE A   6       2.175   9.622  -6.827  1.00  1.08           O  
ATOM     96  CB  PHE A   6       3.960   7.954  -4.591  1.00  1.08           C  
ATOM     97  CG  PHE A   6       3.847   7.281  -3.260  1.00  1.08           C  
ATOM     98  CD1 PHE A   6       2.595   6.924  -2.765  1.00  1.08           C  
ATOM     99  CD2 PHE A   6       4.973   6.966  -2.514  1.00  1.08           C  
ATOM    100  CE1 PHE A   6       2.475   6.270  -1.557  1.00  1.08           C  
ATOM    101  CE2 PHE A   6       4.856   6.309  -1.305  1.00  1.08           C  
ATOM    102  CZ  PHE A   6       3.605   5.960  -0.826  1.00  1.08           C  
ATOM    103  H   PHE A   6       3.128   5.667  -5.317  1.00  1.08           H  
ATOM    104  HA  PHE A   6       1.846   8.168  -4.815  1.00  1.08           H  
ATOM    105 1HB  PHE A   6       4.797   7.532  -5.134  1.00  1.08           H  
ATOM    106 2HB  PHE A   6       4.159   9.010  -4.433  1.00  1.08           H  
ATOM    107  HD1 PHE A   6       1.703   7.161  -3.344  1.00  1.08           H  
ATOM    108  HD2 PHE A   6       5.958   7.235  -2.895  1.00  1.08           H  
ATOM    109  HE1 PHE A   6       1.489   5.997  -1.184  1.00  1.08           H  
ATOM    110  HE2 PHE A   6       5.746   6.062  -0.729  1.00  1.08           H  
ATOM    111  HZ  PHE A   6       3.514   5.442   0.126  1.00  1.08           H  
ATOM    112  N   VAL A   7       3.442   7.988  -7.707  1.00  0.99           N  
ATOM    113  CA  VAL A   7       3.554   8.620  -9.020  1.00  0.99           C  
ATOM    114  C   VAL A   7       2.201   8.728  -9.683  1.00  0.99           C  
ATOM    115  O   VAL A   7       1.869   9.758 -10.274  1.00  0.99           O  
ATOM    116  CB  VAL A   7       4.543   7.859  -9.887  1.00  0.99           C  
ATOM    117  CG1 VAL A   7       4.531   8.356 -11.326  1.00  0.99           C  
ATOM    118  CG2 VAL A   7       5.888   8.078  -9.290  1.00  0.99           C  
ATOM    119  H   VAL A   7       3.921   7.099  -7.542  1.00  0.99           H  
ATOM    120  HA  VAL A   7       3.947   9.619  -8.884  1.00  0.99           H  
ATOM    121  HB  VAL A   7       4.291   6.794  -9.881  1.00  0.99           H  
ATOM    122 1HG1 VAL A   7       5.266   7.801 -11.901  1.00  0.99           H  
ATOM    123 2HG1 VAL A   7       3.539   8.212 -11.758  1.00  0.99           H  
ATOM    124 3HG1 VAL A   7       4.780   9.391 -11.343  1.00  0.99           H  
ATOM    125 1HG2 VAL A   7       6.595   7.542  -9.844  1.00  0.99           H  
ATOM    126 2HG2 VAL A   7       6.124   9.142  -9.308  1.00  0.99           H  
ATOM    127 3HG2 VAL A   7       5.896   7.728  -8.267  1.00  0.99           H  
ATOM    128  N   LEU A   8       1.412   7.671  -9.586  1.00  0.94           N  
ATOM    129  CA  LEU A   8       0.080   7.696 -10.146  1.00  0.94           C  
ATOM    130  C   LEU A   8      -0.751   8.779  -9.456  1.00  0.94           C  
ATOM    131  O   LEU A   8      -1.495   9.520 -10.111  1.00  0.94           O  
ATOM    132  CB  LEU A   8      -0.517   6.315  -9.977  1.00  0.94           C  
ATOM    133  CG  LEU A   8       0.129   5.270 -10.848  1.00  0.94           C  
ATOM    134  CD1 LEU A   8      -0.359   3.910 -10.459  1.00  0.94           C  
ATOM    135  CD2 LEU A   8      -0.197   5.572 -12.267  1.00  0.94           C  
ATOM    136  H   LEU A   8       1.751   6.828  -9.117  1.00  0.94           H  
ATOM    137  HA  LEU A   8       0.151   7.930 -11.207  1.00  0.94           H  
ATOM    138 1HB  LEU A   8      -0.395   6.007  -8.945  1.00  0.94           H  
ATOM    139 2HB  LEU A   8      -1.547   6.348 -10.195  1.00  0.94           H  
ATOM    140  HG  LEU A   8       1.206   5.301 -10.722  1.00  0.94           H  
ATOM    141 1HD1 LEU A   8       0.116   3.168 -11.094  1.00  0.94           H  
ATOM    142 2HD1 LEU A   8      -0.099   3.719  -9.430  1.00  0.94           H  
ATOM    143 3HD1 LEU A   8      -1.438   3.866 -10.573  1.00  0.94           H  
ATOM    144 1HD2 LEU A   8       0.280   4.840 -12.896  1.00  0.94           H  
ATOM    145 2HD2 LEU A   8      -1.273   5.535 -12.406  1.00  0.94           H  
ATOM    146 3HD2 LEU A   8       0.172   6.563 -12.522  1.00  0.94           H  
ATOM    147  N   TYR A   9      -0.581   8.915  -8.139  1.00  0.91           N  
ATOM    148  CA  TYR A   9      -1.260   9.967  -7.411  1.00  0.91           C  
ATOM    149  C   TYR A   9      -0.760  11.331  -7.876  1.00  0.91           C  
ATOM    150  O   TYR A   9      -1.552  12.250  -8.062  1.00  0.91           O  
ATOM    151  CB  TYR A   9      -1.056   9.826  -5.899  1.00  0.91           C  
ATOM    152  CG  TYR A   9      -1.838   8.704  -5.261  1.00  0.91           C  
ATOM    153  CD1 TYR A   9      -2.873   8.101  -5.947  1.00  0.91           C  
ATOM    154  CD2 TYR A   9      -1.533   8.297  -3.969  1.00  0.91           C  
ATOM    155  CE1 TYR A   9      -3.586   7.088  -5.355  1.00  0.91           C  
ATOM    156  CE2 TYR A   9      -2.263   7.282  -3.375  1.00  0.91           C  
ATOM    157  CZ  TYR A   9      -3.287   6.679  -4.071  1.00  0.91           C  
ATOM    158  OH  TYR A   9      -4.007   5.665  -3.491  1.00  0.91           O  
ATOM    159  H   TYR A   9       0.019   8.264  -7.634  1.00  0.91           H  
ATOM    160  HA  TYR A   9      -2.326   9.911  -7.629  1.00  0.91           H  
ATOM    161 1HB  TYR A   9      -0.010   9.648  -5.699  1.00  0.91           H  
ATOM    162 2HB  TYR A   9      -1.308  10.750  -5.412  1.00  0.91           H  
ATOM    163  HD1 TYR A   9      -3.117   8.419  -6.960  1.00  0.91           H  
ATOM    164  HD2 TYR A   9      -0.721   8.777  -3.424  1.00  0.91           H  
ATOM    165  HE1 TYR A   9      -4.381   6.609  -5.898  1.00  0.91           H  
ATOM    166  HE2 TYR A   9      -2.027   6.958  -2.362  1.00  0.91           H  
ATOM    167  HH  TYR A   9      -4.895   5.620  -3.899  1.00  0.91           H  
ATOM    168  N   PHE A  10       0.547  11.461  -8.108  1.00  0.89           N  
ATOM    169  CA  PHE A  10       1.119  12.730  -8.532  1.00  0.89           C  
ATOM    170  C   PHE A  10       0.552  13.132  -9.894  1.00  0.89           C  
ATOM    171  O   PHE A  10       0.254  14.303 -10.119  1.00  0.89           O  
ATOM    172  CB  PHE A  10       2.641  12.658  -8.591  1.00  0.89           C  
ATOM    173  CG  PHE A  10       3.308  12.477  -7.261  1.00  0.89           C  
ATOM    174  CD1 PHE A  10       2.725  12.944  -6.098  1.00  0.89           C  
ATOM    175  CD2 PHE A  10       4.537  11.822  -7.175  1.00  0.89           C  
ATOM    176  CE1 PHE A  10       3.345  12.750  -4.876  1.00  0.89           C  
ATOM    177  CE2 PHE A  10       5.155  11.628  -5.962  1.00  0.89           C  
ATOM    178  CZ  PHE A  10       4.558  12.091  -4.808  1.00  0.89           C  
ATOM    179  H   PHE A  10       1.163  10.671  -7.934  1.00  0.89           H  
ATOM    180  HA  PHE A  10       0.844  13.491  -7.805  1.00  0.89           H  
ATOM    181 1HB  PHE A  10       2.925  11.828  -9.215  1.00  0.89           H  
ATOM    182 2HB  PHE A  10       3.026  13.567  -9.043  1.00  0.89           H  
ATOM    183  HD1 PHE A  10       1.767  13.459  -6.150  1.00  0.89           H  
ATOM    184  HD2 PHE A  10       5.007  11.456  -8.083  1.00  0.89           H  
ATOM    185  HE1 PHE A  10       2.874  13.117  -3.966  1.00  0.89           H  
ATOM    186  HE2 PHE A  10       6.112  11.111  -5.912  1.00  0.89           H  
ATOM    187  HZ  PHE A  10       5.043  11.939  -3.844  1.00  0.89           H  
ATOM    188  N   ASN A  11       0.359  12.164 -10.798  1.00  0.87           N  
ATOM    189  CA  ASN A  11      -0.232  12.472 -12.102  1.00  0.87           C  
ATOM    190  C   ASN A  11      -1.613  13.063 -11.958  1.00  0.87           C  
ATOM    191  O   ASN A  11      -1.963  14.039 -12.631  1.00  0.87           O  
ATOM    192  CB  ASN A  11      -0.309  11.225 -12.935  1.00  0.87           C  
ATOM    193  CG  ASN A  11       0.929  10.921 -13.474  1.00  0.87           C  
ATOM    194  OD1 ASN A  11       1.757  11.813 -13.618  1.00  0.87           O  
ATOM    195  ND2 ASN A  11       1.161   9.718 -13.809  1.00  0.87           N  
ATOM    196  H   ASN A  11       0.651  11.210 -10.578  1.00  0.87           H  
ATOM    197  HA  ASN A  11       0.396  13.208 -12.605  1.00  0.87           H  
ATOM    198 1HB  ASN A  11      -0.638  10.391 -12.321  1.00  0.87           H  
ATOM    199 2HB  ASN A  11      -1.036  11.353 -13.736  1.00  0.87           H  
ATOM    200 1HD2 ASN A  11       2.043   9.553 -14.234  1.00  0.87           H  
ATOM    201 2HD2 ASN A  11       0.479   9.005 -13.668  1.00  0.87           H  
ATOM    202  N   ILE A  12      -2.375  12.511 -11.032  1.00  0.85           N  
ATOM    203  CA  ILE A  12      -3.697  13.019 -10.764  1.00  0.85           C  
ATOM    204  C   ILE A  12      -3.649  14.370 -10.093  1.00  0.85           C  
ATOM    205  O   ILE A  12      -4.358  15.297 -10.489  1.00  0.85           O  
ATOM    206  CB  ILE A  12      -4.458  12.019  -9.912  1.00  0.85           C  
ATOM    207  CG1 ILE A  12      -4.691  10.801 -10.694  1.00  0.85           C  
ATOM    208  CG2 ILE A  12      -5.655  12.553  -9.425  1.00  0.85           C  
ATOM    209  CD1 ILE A  12      -5.467  11.077 -11.969  1.00  0.85           C  
ATOM    210  H   ILE A  12      -2.031  11.692 -10.526  1.00  0.85           H  
ATOM    211  HA  ILE A  12      -4.219  13.132 -11.708  1.00  0.85           H  
ATOM    212  HB  ILE A  12      -3.837  11.739  -9.063  1.00  0.85           H  
ATOM    213 1HG1 ILE A  12      -3.737  10.360 -10.937  1.00  0.85           H  
ATOM    214 2HG1 ILE A  12      -5.261  10.099 -10.087  1.00  0.85           H  
ATOM    215 1HG2 ILE A  12      -6.110  11.784  -8.824  1.00  0.85           H  
ATOM    216 2HG2 ILE A  12      -5.448  13.433  -8.821  1.00  0.85           H  
ATOM    217 3HG2 ILE A  12      -6.285  12.811 -10.259  1.00  0.85           H  
ATOM    218 1HD1 ILE A  12      -5.624  10.158 -12.515  1.00  0.85           H  
ATOM    219 2HD1 ILE A  12      -6.425  11.512 -11.718  1.00  0.85           H  
ATOM    220 3HD1 ILE A  12      -4.907  11.770 -12.587  1.00  0.85           H  
ATOM    221  N   PHE A  13      -2.760  14.522  -9.133  1.00  0.83           N  
ATOM    222  CA  PHE A  13      -2.631  15.773  -8.429  1.00  0.83           C  
ATOM    223  C   PHE A  13      -2.390  16.866  -9.446  1.00  0.83           C  
ATOM    224  O   PHE A  13      -3.073  17.885  -9.438  1.00  0.83           O  
ATOM    225  CB  PHE A  13      -1.447  15.710  -7.469  1.00  0.83           C  
ATOM    226  CG  PHE A  13      -1.209  16.911  -6.654  1.00  0.83           C  
ATOM    227  CD1 PHE A  13      -1.984  17.159  -5.535  1.00  0.83           C  
ATOM    228  CD2 PHE A  13      -0.190  17.787  -6.968  1.00  0.83           C  
ATOM    229  CE1 PHE A  13      -1.740  18.266  -4.758  1.00  0.83           C  
ATOM    230  CE2 PHE A  13       0.049  18.884  -6.183  1.00  0.83           C  
ATOM    231  CZ  PHE A  13      -0.733  19.118  -5.080  1.00  0.83           C  
ATOM    232  H   PHE A  13      -2.184  13.733  -8.858  1.00  0.83           H  
ATOM    233  HA  PHE A  13      -3.552  15.975  -7.881  1.00  0.83           H  
ATOM    234 1HB  PHE A  13      -1.533  14.863  -6.824  1.00  0.83           H  
ATOM    235 2HB  PHE A  13      -0.551  15.547  -8.055  1.00  0.83           H  
ATOM    236  HD1 PHE A  13      -2.792  16.469  -5.274  1.00  0.83           H  
ATOM    237  HD2 PHE A  13       0.430  17.594  -7.842  1.00  0.83           H  
ATOM    238  HE1 PHE A  13      -2.342  18.466  -3.884  1.00  0.83           H  
ATOM    239  HE2 PHE A  13       0.859  19.568  -6.431  1.00  0.83           H  
ATOM    240  HZ  PHE A  13      -0.549  19.973  -4.457  1.00  0.83           H  
ATOM    241  N   LEU A  14      -1.416  16.646 -10.328  1.00  0.81           N  
ATOM    242  CA  LEU A  14      -1.018  17.626 -11.320  1.00  0.81           C  
ATOM    243  C   LEU A  14      -2.117  17.926 -12.370  1.00  0.81           C  
ATOM    244  O   LEU A  14      -2.312  19.095 -12.720  1.00  0.81           O  
ATOM    245  CB  LEU A  14       0.305  17.154 -11.920  1.00  0.81           C  
ATOM    246  CG  LEU A  14       1.479  17.187 -10.861  1.00  0.81           C  
ATOM    247  CD1 LEU A  14       2.746  16.550 -11.404  1.00  0.81           C  
ATOM    248  CD2 LEU A  14       1.736  18.601 -10.470  1.00  0.81           C  
ATOM    249  H   LEU A  14      -0.908  15.763 -10.288  1.00  0.81           H  
ATOM    250  HA  LEU A  14      -0.804  18.549 -10.792  1.00  0.81           H  
ATOM    251 1HB  LEU A  14       0.186  16.122 -12.267  1.00  0.81           H  
ATOM    252 2HB  LEU A  14       0.577  17.788 -12.765  1.00  0.81           H  
ATOM    253  HG  LEU A  14       1.174  16.623  -9.985  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14       3.523  16.580 -10.643  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14       2.542  15.512 -11.668  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14       3.083  17.104 -12.282  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14       2.524  18.639  -9.720  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14       2.046  19.137 -11.342  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14       0.828  19.037 -10.065  1.00  0.81           H  
ATOM    260  N   ILE A  15      -2.899  16.926 -12.825  1.00  0.79           N  
ATOM    261  CA  ILE A  15      -4.005  17.265 -13.742  1.00  0.79           C  
ATOM    262  C   ILE A  15      -5.039  18.138 -13.046  1.00  0.79           C  
ATOM    263  O   ILE A  15      -5.479  19.161 -13.581  1.00  0.79           O  
ATOM    264  CB  ILE A  15      -4.756  16.017 -14.287  1.00  0.79           C  
ATOM    265  CG1 ILE A  15      -3.900  15.190 -15.226  1.00  0.79           C  
ATOM    266  CG2 ILE A  15      -6.061  16.445 -14.984  1.00  0.79           C  
ATOM    267  CD1 ILE A  15      -3.539  15.943 -16.472  1.00  0.79           C  
ATOM    268  H   ILE A  15      -2.720  15.955 -12.559  1.00  0.79           H  
ATOM    269  HA  ILE A  15      -3.599  17.819 -14.585  1.00  0.79           H  
ATOM    270  HB  ILE A  15      -5.007  15.371 -13.438  1.00  0.79           H  
ATOM    271 1HG1 ILE A  15      -2.988  14.885 -14.723  1.00  0.79           H  
ATOM    272 2HG1 ILE A  15      -4.454  14.303 -15.512  1.00  0.79           H  
ATOM    273 1HG2 ILE A  15      -6.597  15.562 -15.326  1.00  0.79           H  
ATOM    274 2HG2 ILE A  15      -6.686  16.996 -14.283  1.00  0.79           H  
ATOM    275 3HG2 ILE A  15      -5.828  17.079 -15.836  1.00  0.79           H  
ATOM    276 1HD1 ILE A  15      -2.954  15.338 -17.132  1.00  0.79           H  
ATOM    277 2HD1 ILE A  15      -4.454  16.234 -16.985  1.00  0.79           H  
ATOM    278 3HD1 ILE A  15      -2.974  16.827 -16.198  1.00  0.79           H  
ATOM    279  N   PHE A  16      -5.395  17.773 -11.824  1.00  0.78           N  
ATOM    280  CA  PHE A  16      -6.407  18.528 -11.120  1.00  0.78           C  
ATOM    281  C   PHE A  16      -5.867  19.834 -10.558  1.00  0.78           C  
ATOM    282  O   PHE A  16      -6.619  20.794 -10.381  1.00  0.78           O  
ATOM    283  CB  PHE A  16      -7.080  17.626 -10.120  1.00  0.78           C  
ATOM    284  CG  PHE A  16      -7.959  16.638 -10.867  1.00  0.78           C  
ATOM    285  CD1 PHE A  16      -7.523  15.351 -11.136  1.00  0.78           C  
ATOM    286  CD2 PHE A  16      -9.217  17.004 -11.320  1.00  0.78           C  
ATOM    287  CE1 PHE A  16      -8.300  14.453 -11.830  1.00  0.78           C  
ATOM    288  CE2 PHE A  16     -10.008  16.101 -12.018  1.00  0.78           C  
ATOM    289  CZ  PHE A  16      -9.542  14.821 -12.272  1.00  0.78           C  
ATOM    290  H   PHE A  16      -4.986  16.941 -11.390  1.00  0.78           H  
ATOM    291  HA  PHE A  16      -7.178  18.790 -11.839  1.00  0.78           H  
ATOM    292 1HB  PHE A  16      -6.334  17.073  -9.539  1.00  0.78           H  
ATOM    293 2HB  PHE A  16      -7.694  18.202  -9.431  1.00  0.78           H  
ATOM    294  HD1 PHE A  16      -6.563  15.056 -10.797  1.00  0.78           H  
ATOM    295  HD2 PHE A  16      -9.585  18.014 -11.125  1.00  0.78           H  
ATOM    296  HE1 PHE A  16      -7.928  13.453 -12.025  1.00  0.78           H  
ATOM    297  HE2 PHE A  16     -10.996  16.400 -12.368  1.00  0.78           H  
ATOM    298  HZ  PHE A  16     -10.159  14.110 -12.820  1.00  0.78           H  
ATOM    299  N   LEU A  17      -4.550  19.910 -10.353  1.00  0.78           N  
ATOM    300  CA  LEU A  17      -3.919  21.154  -9.949  1.00  0.78           C  
ATOM    301  C   LEU A  17      -4.078  22.084 -11.142  1.00  0.78           C  
ATOM    302  O   LEU A  17      -4.525  23.223 -11.000  1.00  0.78           O  
ATOM    303  CB  LEU A  17      -2.445  20.918  -9.537  1.00  0.78           C  
ATOM    304  CG  LEU A  17      -1.659  22.124  -9.081  1.00  0.78           C  
ATOM    305  CD1 LEU A  17      -2.361  22.706  -7.988  1.00  0.78           C  
ATOM    306  CD2 LEU A  17      -0.298  21.705  -8.567  1.00  0.78           C  
ATOM    307  H   LEU A  17      -3.971  19.085 -10.458  1.00  0.78           H  
ATOM    308  HA  LEU A  17      -4.454  21.582  -9.113  1.00  0.78           H  
ATOM    309 1HB  LEU A  17      -2.421  20.190  -8.729  1.00  0.78           H  
ATOM    310 2HB  LEU A  17      -1.925  20.503 -10.388  1.00  0.78           H  
ATOM    311  HG  LEU A  17      -1.574  22.837  -9.897  1.00  0.78           H  
ATOM    312 1HD1 LEU A  17      -1.842  23.587  -7.621  1.00  0.78           H  
ATOM    313 2HD1 LEU A  17      -3.332  22.959  -8.349  1.00  0.78           H  
ATOM    314 3HD1 LEU A  17      -2.448  21.969  -7.198  1.00  0.78           H  
ATOM    315 1HD2 LEU A  17       0.245  22.582  -8.212  1.00  0.78           H  
ATOM    316 2HD2 LEU A  17      -0.453  21.027  -7.755  1.00  0.78           H  
ATOM    317 3HD2 LEU A  17       0.273  21.212  -9.323  1.00  0.78           H  
ATOM    318  N   GLY A  18      -3.791  21.562 -12.340  1.00  0.79           N  
ATOM    319  CA  GLY A  18      -3.922  22.333 -13.561  1.00  0.79           C  
ATOM    320  C   GLY A  18      -5.332  22.886 -13.740  1.00  0.79           C  
ATOM    321  O   GLY A  18      -5.510  24.024 -14.155  1.00  0.79           O  
ATOM    322  H   GLY A  18      -3.429  20.612 -12.406  1.00  0.79           H  
ATOM    323 1HA  GLY A  18      -3.204  23.133 -13.560  1.00  0.79           H  
ATOM    324 2HA  GLY A  18      -3.676  21.696 -14.404  1.00  0.79           H  
ATOM    325  N   ILE A  19      -6.342  22.100 -13.384  1.00  0.81           N  
ATOM    326  CA  ILE A  19      -7.723  22.560 -13.490  1.00  0.81           C  
ATOM    327  C   ILE A  19      -8.059  23.590 -12.394  1.00  0.81           C  
ATOM    328  O   ILE A  19      -8.636  24.650 -12.661  1.00  0.81           O  
ATOM    329  CB  ILE A  19      -8.685  21.362 -13.406  1.00  0.81           C  
ATOM    330  CG1 ILE A  19      -8.474  20.432 -14.637  1.00  0.81           C  
ATOM    331  CG2 ILE A  19     -10.132  21.854 -13.327  1.00  0.81           C  
ATOM    332  CD1 ILE A  19      -9.141  19.080 -14.510  1.00  0.81           C  
ATOM    333  H   ILE A  19      -6.134  21.145 -13.087  1.00  0.81           H  
ATOM    334  HA  ILE A  19      -7.849  23.039 -14.460  1.00  0.81           H  
ATOM    335  HB  ILE A  19      -8.455  20.782 -12.513  1.00  0.81           H  
ATOM    336 1HG1 ILE A  19      -8.861  20.928 -15.526  1.00  0.81           H  
ATOM    337 2HG1 ILE A  19      -7.408  20.270 -14.769  1.00  0.81           H  
ATOM    338 1HG2 ILE A  19     -10.802  21.001 -13.252  1.00  0.81           H  
ATOM    339 2HG2 ILE A  19     -10.250  22.486 -12.449  1.00  0.81           H  
ATOM    340 3HG2 ILE A  19     -10.370  22.428 -14.219  1.00  0.81           H  
ATOM    341 1HD1 ILE A  19      -8.939  18.484 -15.389  1.00  0.81           H  
ATOM    342 2HD1 ILE A  19      -8.742  18.571 -13.646  1.00  0.81           H  
ATOM    343 3HD1 ILE A  19     -10.214  19.209 -14.396  1.00  0.81           H  
ATOM    344  N   GLY A  20      -7.692  23.285 -11.154  1.00  0.83           N  
ATOM    345  CA  GLY A  20      -7.977  24.162 -10.022  1.00  0.83           C  
ATOM    346  C   GLY A  20      -7.361  25.559 -10.172  1.00  0.83           C  
ATOM    347  O   GLY A  20      -7.985  26.561  -9.824  1.00  0.83           O  
ATOM    348  H   GLY A  20      -7.208  22.409 -10.977  1.00  0.83           H  
ATOM    349 1HA  GLY A  20      -9.056  24.250  -9.897  1.00  0.83           H  
ATOM    350 2HA  GLY A  20      -7.597  23.687  -9.119  1.00  0.83           H  
ATOM    351  N   LEU A  21      -6.178  25.634 -10.785  1.00  0.87           N  
ATOM    352  CA  LEU A  21      -5.468  26.891 -11.042  1.00  0.87           C  
ATOM    353  C   LEU A  21      -6.256  27.845 -11.917  1.00  0.87           C  
ATOM    354  O   LEU A  21      -6.049  29.056 -11.875  1.00  0.87           O  
ATOM    355  CB  LEU A  21      -4.139  26.581 -11.750  1.00  0.87           C  
ATOM    356  CG  LEU A  21      -3.027  25.978 -10.914  1.00  0.87           C  
ATOM    357  CD1 LEU A  21      -1.965  25.436 -11.792  1.00  0.87           C  
ATOM    358  CD2 LEU A  21      -2.438  27.057 -10.099  1.00  0.87           C  
ATOM    359  H   LEU A  21      -5.711  24.760 -11.043  1.00  0.87           H  
ATOM    360  HA  LEU A  21      -5.269  27.376 -10.091  1.00  0.87           H  
ATOM    361 1HB  LEU A  21      -4.347  25.878 -12.560  1.00  0.87           H  
ATOM    362 2HB  LEU A  21      -3.760  27.492 -12.196  1.00  0.87           H  
ATOM    363  HG  LEU A  21      -3.408  25.203 -10.278  1.00  0.87           H  
ATOM    364 1HD1 LEU A  21      -1.167  25.037 -11.184  1.00  0.87           H  
ATOM    365 2HD1 LEU A  21      -2.373  24.667 -12.380  1.00  0.87           H  
ATOM    366 3HD1 LEU A  21      -1.592  26.219 -12.442  1.00  0.87           H  
ATOM    367 1HD2 LEU A  21      -1.641  26.642  -9.498  1.00  0.87           H  
ATOM    368 2HD2 LEU A  21      -2.042  27.839 -10.749  1.00  0.87           H  
ATOM    369 3HD2 LEU A  21      -3.190  27.472  -9.472  1.00  0.87           H  
ATOM    370  N   VAL A  22      -7.134  27.282 -12.726  1.00  0.92           N  
ATOM    371  CA  VAL A  22      -7.940  27.978 -13.688  1.00  0.92           C  
ATOM    372  C   VAL A  22      -9.272  28.490 -13.163  1.00  0.92           C  
ATOM    373  O   VAL A  22      -9.630  29.648 -13.399  1.00  0.92           O  
ATOM    374  CB  VAL A  22      -8.124  27.008 -14.850  1.00  0.92           C  
ATOM    375  CG1 VAL A  22      -9.052  27.543 -15.838  1.00  0.92           C  
ATOM    376  CG2 VAL A  22      -6.722  26.719 -15.374  1.00  0.92           C  
ATOM    377  H   VAL A  22      -7.287  26.277 -12.661  1.00  0.92           H  
ATOM    378  HA  VAL A  22      -7.364  28.832 -14.047  1.00  0.92           H  
ATOM    379  HB  VAL A  22      -8.557  26.087 -14.513  1.00  0.92           H  
ATOM    380 1HG1 VAL A  22      -9.162  26.840 -16.663  1.00  0.92           H  
ATOM    381 2HG1 VAL A  22      -9.994  27.675 -15.348  1.00  0.92           H  
ATOM    382 3HG1 VAL A  22      -8.718  28.460 -16.192  1.00  0.92           H  
ATOM    383 1HG2 VAL A  22      -6.757  26.008 -16.202  1.00  0.92           H  
ATOM    384 2HG2 VAL A  22      -6.256  27.621 -15.689  1.00  0.92           H  
ATOM    385 3HG2 VAL A  22      -6.133  26.300 -14.572  1.00  0.92           H  
ATOM    386  N   ILE A  23     -10.006  27.635 -12.468  1.00  0.97           N  
ATOM    387  CA  ILE A  23     -11.362  27.977 -12.046  1.00  0.97           C  
ATOM    388  C   ILE A  23     -11.629  29.432 -11.571  1.00  0.97           C  
ATOM    389  O   ILE A  23     -12.330  30.147 -12.285  1.00  0.97           O  
ATOM    390  CB  ILE A  23     -11.887  26.937 -11.038  1.00  0.97           C  
ATOM    391  CG1 ILE A  23     -11.970  25.589 -11.746  1.00  0.97           C  
ATOM    392  CG2 ILE A  23     -13.246  27.353 -10.451  1.00  0.97           C  
ATOM    393  CD1 ILE A  23     -12.848  25.582 -12.973  1.00  0.97           C  
ATOM    394  H   ILE A  23      -9.621  26.702 -12.291  1.00  0.97           H  
ATOM    395  HA  ILE A  23     -11.988  27.841 -12.925  1.00  0.97           H  
ATOM    396  HB  ILE A  23     -11.170  26.799 -10.244  1.00  0.97           H  
ATOM    397 1HG1 ILE A  23     -10.967  25.281 -12.029  1.00  0.97           H  
ATOM    398 2HG1 ILE A  23     -12.371  24.873 -11.057  1.00  0.97           H  
ATOM    399 1HG2 ILE A  23     -13.588  26.591  -9.750  1.00  0.97           H  
ATOM    400 2HG2 ILE A  23     -13.153  28.300  -9.926  1.00  0.97           H  
ATOM    401 3HG2 ILE A  23     -13.974  27.458 -11.255  1.00  0.97           H  
ATOM    402 1HD1 ILE A  23     -12.857  24.581 -13.407  1.00  0.97           H  
ATOM    403 2HD1 ILE A  23     -13.865  25.869 -12.697  1.00  0.97           H  
ATOM    404 3HD1 ILE A  23     -12.454  26.286 -13.702  1.00  0.97           H  
ATOM    405  N   PRO A  24     -11.028  29.966 -10.474  1.00  1.02           N  
ATOM    406  CA  PRO A  24     -11.294  31.299  -9.922  1.00  1.02           C  
ATOM    407  C   PRO A  24     -10.827  32.435 -10.816  1.00  1.02           C  
ATOM    408  O   PRO A  24     -11.132  33.601 -10.565  1.00  1.02           O  
ATOM    409  CB  PRO A  24     -10.489  31.311  -8.633  1.00  1.02           C  
ATOM    410  CG  PRO A  24      -9.382  30.345  -8.866  1.00  1.02           C  
ATOM    411  CD  PRO A  24      -9.981  29.243  -9.722  1.00  1.02           C  
ATOM    412  HA  PRO A  24     -12.371  31.390  -9.713  1.00  1.02           H  
ATOM    413 1HB  PRO A  24     -10.123  32.332  -8.427  1.00  1.02           H  
ATOM    414 2HB  PRO A  24     -11.128  31.027  -7.785  1.00  1.02           H  
ATOM    415 1HG  PRO A  24      -8.534  30.850  -9.345  1.00  1.02           H  
ATOM    416 2HG  PRO A  24      -9.020  30.007  -7.903  1.00  1.02           H  
ATOM    417 1HD  PRO A  24      -9.193  28.840 -10.355  1.00  1.02           H  
ATOM    418 2HD  PRO A  24     -10.421  28.494  -9.075  1.00  1.02           H  
ATOM    419  N   VAL A  25     -10.031  32.099 -11.818  1.00  1.08           N  
ATOM    420  CA  VAL A  25      -9.462  33.043 -12.748  1.00  1.08           C  
ATOM    421  C   VAL A  25     -10.413  33.218 -13.918  1.00  1.08           C  
ATOM    422  O   VAL A  25     -10.431  34.259 -14.576  1.00  1.08           O  
ATOM    423  CB  VAL A  25      -8.093  32.565 -13.231  1.00  1.08           C  
ATOM    424  CG1 VAL A  25      -7.494  33.576 -14.216  1.00  1.08           C  
ATOM    425  CG2 VAL A  25      -7.220  32.308 -12.001  1.00  1.08           C  
ATOM    426  H   VAL A  25      -9.828  31.122 -12.011  1.00  1.08           H  
ATOM    427  HA  VAL A  25      -9.341  34.004 -12.242  1.00  1.08           H  
ATOM    428  HB  VAL A  25      -8.211  31.634 -13.780  1.00  1.08           H  
ATOM    429 1HG1 VAL A  25      -6.528  33.212 -14.565  1.00  1.08           H  
ATOM    430 2HG1 VAL A  25      -8.168  33.694 -15.066  1.00  1.08           H  
ATOM    431 3HG1 VAL A  25      -7.363  34.535 -13.718  1.00  1.08           H  
ATOM    432 1HG2 VAL A  25      -6.259  31.935 -12.299  1.00  1.08           H  
ATOM    433 2HG2 VAL A  25      -7.101  33.224 -11.439  1.00  1.08           H  
ATOM    434 3HG2 VAL A  25      -7.704  31.561 -11.379  1.00  1.08           H  
ATOM    435  N   LEU A  26     -11.178  32.174 -14.229  1.00  1.14           N  
ATOM    436  CA  LEU A  26     -12.024  32.253 -15.399  1.00  1.14           C  
ATOM    437  C   LEU A  26     -13.001  33.459 -15.405  1.00  1.14           C  
ATOM    438  O   LEU A  26     -13.141  34.081 -16.453  1.00  1.14           O  
ATOM    439  CB  LEU A  26     -12.777  30.939 -15.620  1.00  1.14           C  
ATOM    440  CG  LEU A  26     -11.890  29.756 -16.023  1.00  1.14           C  
ATOM    441  CD1 LEU A  26     -12.718  28.462 -16.055  1.00  1.14           C  
ATOM    442  CD2 LEU A  26     -11.234  30.031 -17.378  1.00  1.14           C  
ATOM    443  H   LEU A  26     -11.162  31.321 -13.657  1.00  1.14           H  
ATOM    444  HA  LEU A  26     -11.354  32.365 -16.245  1.00  1.14           H  
ATOM    445 1HB  LEU A  26     -13.304  30.651 -14.722  1.00  1.14           H  
ATOM    446 2HB  LEU A  26     -13.486  31.100 -16.408  1.00  1.14           H  
ATOM    447  HG  LEU A  26     -11.131  29.643 -15.279  1.00  1.14           H  
ATOM    448 1HD1 LEU A  26     -12.083  27.620 -16.308  1.00  1.14           H  
ATOM    449 2HD1 LEU A  26     -13.162  28.299 -15.073  1.00  1.14           H  
ATOM    450 3HD1 LEU A  26     -13.491  28.539 -16.792  1.00  1.14           H  
ATOM    451 1HD2 LEU A  26     -10.589  29.202 -17.657  1.00  1.14           H  
ATOM    452 2HD2 LEU A  26     -12.000  30.146 -18.128  1.00  1.14           H  
ATOM    453 3HD2 LEU A  26     -10.640  30.944 -17.320  1.00  1.14           H  
ATOM    454  N   PRO A  27     -13.638  33.902 -14.300  1.00  1.21           N  
ATOM    455  CA  PRO A  27     -14.486  35.080 -14.300  1.00  1.21           C  
ATOM    456  C   PRO A  27     -13.737  36.318 -14.816  1.00  1.21           C  
ATOM    457  O   PRO A  27     -14.345  37.275 -15.302  1.00  1.21           O  
ATOM    458  CB  PRO A  27     -14.878  35.217 -12.830  1.00  1.21           C  
ATOM    459  CG  PRO A  27     -14.791  33.810 -12.289  1.00  1.21           C  
ATOM    460  CD  PRO A  27     -13.621  33.191 -13.015  1.00  1.21           C  
ATOM    461  HA  PRO A  27     -15.359  34.876 -14.910  1.00  1.21           H  
ATOM    462 1HB  PRO A  27     -14.180  35.903 -12.324  1.00  1.21           H  
ATOM    463 2HB  PRO A  27     -15.875  35.658 -12.743  1.00  1.21           H  
ATOM    464 1HG  PRO A  27     -14.624  33.856 -11.206  1.00  1.21           H  
ATOM    465 2HG  PRO A  27     -15.725  33.256 -12.448  1.00  1.21           H  
ATOM    466 1HD  PRO A  27     -12.741  33.440 -12.463  1.00  1.21           H  
ATOM    467 2HD  PRO A  27     -13.768  32.118 -13.121  1.00  1.21           H  
ATOM    468  N   VAL A  28     -12.403  36.313 -14.713  1.00  1.27           N  
ATOM    469  CA  VAL A  28     -11.626  37.435 -15.175  1.00  1.27           C  
ATOM    470  C   VAL A  28     -11.545  37.356 -16.683  1.00  1.27           C  
ATOM    471  O   VAL A  28     -11.774  38.350 -17.375  1.00  1.27           O  
ATOM    472  CB  VAL A  28     -10.203  37.392 -14.592  1.00  1.27           C  
ATOM    473  CG1 VAL A  28      -9.363  38.523 -15.178  1.00  1.27           C  
ATOM    474  CG2 VAL A  28     -10.276  37.435 -13.079  1.00  1.27           C  
ATOM    475  H   VAL A  28     -11.894  35.515 -14.349  1.00  1.27           H  
ATOM    476  HA  VAL A  28     -12.119  38.364 -14.884  1.00  1.27           H  
ATOM    477  HB  VAL A  28      -9.722  36.479 -14.900  1.00  1.27           H  
ATOM    478 1HG1 VAL A  28      -8.352  38.467 -14.784  1.00  1.27           H  
ATOM    479 2HG1 VAL A  28      -9.328  38.432 -16.272  1.00  1.27           H  
ATOM    480 3HG1 VAL A  28      -9.802  39.482 -14.913  1.00  1.27           H  
ATOM    481 1HG2 VAL A  28      -9.270  37.381 -12.664  1.00  1.27           H  
ATOM    482 2HG2 VAL A  28     -10.753  38.360 -12.762  1.00  1.27           H  
ATOM    483 3HG2 VAL A  28     -10.861  36.579 -12.726  1.00  1.27           H  
ATOM    484  N   TYR A  29     -11.230  36.157 -17.204  1.00  1.32           N  
ATOM    485  CA  TYR A  29     -11.091  36.030 -18.658  1.00  1.32           C  
ATOM    486  C   TYR A  29     -12.441  36.381 -19.295  1.00  1.32           C  
ATOM    487  O   TYR A  29     -12.505  37.009 -20.356  1.00  1.32           O  
ATOM    488  CB  TYR A  29     -10.638  34.625 -19.131  1.00  1.32           C  
ATOM    489  CG  TYR A  29     -11.735  33.724 -19.787  1.00  1.32           C  
ATOM    490  CD1 TYR A  29     -11.921  33.810 -21.147  1.00  1.32           C  
ATOM    491  CD2 TYR A  29     -12.502  32.852 -19.090  1.00  1.32           C  
ATOM    492  CE1 TYR A  29     -12.871  33.030 -21.769  1.00  1.32           C  
ATOM    493  CE2 TYR A  29     -13.449  32.098 -19.700  1.00  1.32           C  
ATOM    494  CZ  TYR A  29     -13.631  32.188 -21.036  1.00  1.32           C  
ATOM    495  OH  TYR A  29     -14.575  31.434 -21.646  1.00  1.32           O  
ATOM    496  H   TYR A  29     -11.080  35.367 -16.571  1.00  1.32           H  
ATOM    497  HA  TYR A  29     -10.356  36.761 -19.002  1.00  1.32           H  
ATOM    498 1HB  TYR A  29      -9.822  34.735 -19.845  1.00  1.32           H  
ATOM    499 2HB  TYR A  29     -10.241  34.083 -18.270  1.00  1.32           H  
ATOM    500  HD1 TYR A  29     -11.308  34.496 -21.727  1.00  1.32           H  
ATOM    501  HD2 TYR A  29     -12.371  32.754 -18.074  1.00  1.32           H  
ATOM    502  HE1 TYR A  29     -13.018  33.090 -22.841  1.00  1.32           H  
ATOM    503  HE2 TYR A  29     -14.056  31.416 -19.110  1.00  1.32           H  
ATOM    504  HH  TYR A  29     -14.464  31.495 -22.594  1.00  1.32           H  
ATOM    505  N   LEU A  30     -13.544  36.012 -18.615  1.00  1.34           N  
ATOM    506  CA  LEU A  30     -14.844  36.302 -19.194  1.00  1.34           C  
ATOM    507  C   LEU A  30     -15.038  37.794 -19.330  1.00  1.34           C  
ATOM    508  O   LEU A  30     -15.504  38.284 -20.364  1.00  1.34           O  
ATOM    509  CB  LEU A  30     -15.996  35.859 -18.291  1.00  1.34           C  
ATOM    510  CG  LEU A  30     -16.236  34.429 -18.058  1.00  1.34           C  
ATOM    511  CD1 LEU A  30     -17.326  34.373 -17.037  1.00  1.34           C  
ATOM    512  CD2 LEU A  30     -16.632  33.706 -19.338  1.00  1.34           C  
ATOM    513  H   LEU A  30     -13.456  35.490 -17.743  1.00  1.34           H  
ATOM    514  HA  LEU A  30     -14.906  35.830 -20.163  1.00  1.34           H  
ATOM    515 1HB  LEU A  30     -15.838  36.310 -17.315  1.00  1.34           H  
ATOM    516 2HB  LEU A  30     -16.920  36.276 -18.700  1.00  1.34           H  
ATOM    517  HG  LEU A  30     -15.337  33.982 -17.643  1.00  1.34           H  
ATOM    518 1HD1 LEU A  30     -17.529  33.395 -16.757  1.00  1.34           H  
ATOM    519 2HD1 LEU A  30     -17.030  34.921 -16.179  1.00  1.34           H  
ATOM    520 3HD1 LEU A  30     -18.226  34.831 -17.452  1.00  1.34           H  
ATOM    521 1HD2 LEU A  30     -16.808  32.664 -19.136  1.00  1.34           H  
ATOM    522 2HD2 LEU A  30     -17.544  34.150 -19.738  1.00  1.34           H  
ATOM    523 3HD2 LEU A  30     -15.837  33.796 -20.063  1.00  1.34           H  
ATOM    524  N   LYS A  31     -14.642  38.550 -18.307  1.00  1.35           N  
ATOM    525  CA  LYS A  31     -14.826  39.983 -18.393  1.00  1.35           C  
ATOM    526  C   LYS A  31     -13.932  40.579 -19.470  1.00  1.35           C  
ATOM    527  O   LYS A  31     -14.388  41.393 -20.276  1.00  1.35           O  
ATOM    528  CB  LYS A  31     -14.577  40.630 -17.033  1.00  1.35           C  
ATOM    529  CG  LYS A  31     -15.671  40.334 -16.002  1.00  1.35           C  
ATOM    530  CD  LYS A  31     -15.366  40.970 -14.652  1.00  1.35           C  
ATOM    531  CE  LYS A  31     -16.462  40.670 -13.637  1.00  1.35           C  
ATOM    532  NZ  LYS A  31     -16.161  41.270 -12.306  1.00  1.35           N  
ATOM    533  H   LYS A  31     -14.263  38.131 -17.452  1.00  1.35           H  
ATOM    534  HA  LYS A  31     -15.861  40.177 -18.675  1.00  1.35           H  
ATOM    535 1HB  LYS A  31     -13.629  40.258 -16.631  1.00  1.35           H  
ATOM    536 2HB  LYS A  31     -14.484  41.708 -17.148  1.00  1.35           H  
ATOM    537 1HG  LYS A  31     -16.622  40.717 -16.367  1.00  1.35           H  
ATOM    538 2HG  LYS A  31     -15.763  39.258 -15.876  1.00  1.35           H  
ATOM    539 1HD  LYS A  31     -14.420  40.570 -14.278  1.00  1.35           H  
ATOM    540 2HD  LYS A  31     -15.267  42.048 -14.767  1.00  1.35           H  
ATOM    541 1HE  LYS A  31     -17.406  41.073 -14.001  1.00  1.35           H  
ATOM    542 2HE  LYS A  31     -16.558  39.589 -13.523  1.00  1.35           H  
ATOM    543 1HZ  LYS A  31     -16.910  41.051 -11.659  1.00  1.35           H  
ATOM    544 2HZ  LYS A  31     -15.292  40.891 -11.959  1.00  1.35           H  
ATOM    545 3HZ  LYS A  31     -16.079  42.273 -12.399  1.00  1.35           H  
ATOM    546  N   ASP A  32     -12.689  40.098 -19.558  1.00  1.34           N  
ATOM    547  CA  ASP A  32     -11.746  40.611 -20.550  1.00  1.34           C  
ATOM    548  C   ASP A  32     -12.242  40.415 -21.981  1.00  1.34           C  
ATOM    549  O   ASP A  32     -12.009  41.264 -22.845  1.00  1.34           O  
ATOM    550  CB  ASP A  32     -10.370  39.960 -20.390  1.00  1.34           C  
ATOM    551  CG  ASP A  32      -9.590  40.455 -19.160  1.00  1.34           C  
ATOM    552  OD1 ASP A  32      -9.972  41.446 -18.574  1.00  1.34           O  
ATOM    553  OD2 ASP A  32      -8.603  39.844 -18.838  1.00  1.34           O  
ATOM    554  H   ASP A  32     -12.381  39.393 -18.887  1.00  1.34           H  
ATOM    555  HA  ASP A  32     -11.631  41.681 -20.380  1.00  1.34           H  
ATOM    556 1HB  ASP A  32     -10.499  38.882 -20.306  1.00  1.34           H  
ATOM    557 2HB  ASP A  32      -9.778  40.147 -21.283  1.00  1.34           H  
ATOM    558  N   LEU A  33     -12.940  39.308 -22.235  1.00  1.32           N  
ATOM    559  CA  LEU A  33     -13.457  39.046 -23.571  1.00  1.32           C  
ATOM    560  C   LEU A  33     -14.932  39.433 -23.777  1.00  1.32           C  
ATOM    561  O   LEU A  33     -15.497  39.136 -24.831  1.00  1.32           O  
ATOM    562  CB  LEU A  33     -13.263  37.576 -23.948  1.00  1.32           C  
ATOM    563  CG  LEU A  33     -11.822  37.082 -24.017  1.00  1.32           C  
ATOM    564  CD1 LEU A  33     -11.838  35.641 -24.419  1.00  1.32           C  
ATOM    565  CD2 LEU A  33     -11.018  37.916 -24.997  1.00  1.32           C  
ATOM    566  H   LEU A  33     -13.078  38.619 -21.492  1.00  1.32           H  
ATOM    567  HA  LEU A  33     -12.868  39.637 -24.269  1.00  1.32           H  
ATOM    568 1HB  LEU A  33     -13.745  36.982 -23.177  1.00  1.32           H  
ATOM    569 2HB  LEU A  33     -13.750  37.378 -24.900  1.00  1.32           H  
ATOM    570  HG  LEU A  33     -11.370  37.153 -23.022  1.00  1.32           H  
ATOM    571 1HD1 LEU A  33     -10.821  35.270 -24.455  1.00  1.32           H  
ATOM    572 2HD1 LEU A  33     -12.411  35.087 -23.708  1.00  1.32           H  
ATOM    573 3HD1 LEU A  33     -12.292  35.550 -25.396  1.00  1.32           H  
ATOM    574 1HD2 LEU A  33      -9.991  37.552 -25.031  1.00  1.32           H  
ATOM    575 2HD2 LEU A  33     -11.458  37.843 -25.993  1.00  1.32           H  
ATOM    576 3HD2 LEU A  33     -11.021  38.959 -24.676  1.00  1.32           H  
ATOM    577  N   GLY A  34     -15.577  40.068 -22.787  1.00  1.31           N  
ATOM    578  CA  GLY A  34     -16.981  40.467 -22.943  1.00  1.31           C  
ATOM    579  C   GLY A  34     -17.983  39.300 -22.932  1.00  1.31           C  
ATOM    580  O   GLY A  34     -19.021  39.368 -23.597  1.00  1.31           O  
ATOM    581  H   GLY A  34     -15.087  40.322 -21.927  1.00  1.31           H  
ATOM    582 1HA  GLY A  34     -17.232  41.158 -22.137  1.00  1.31           H  
ATOM    583 2HA  GLY A  34     -17.087  41.024 -23.871  1.00  1.31           H  
ATOM    584  N   LEU A  35     -17.660  38.228 -22.215  1.00  1.30           N  
ATOM    585  CA  LEU A  35     -18.469  37.010 -22.154  1.00  1.30           C  
ATOM    586  C   LEU A  35     -19.447  36.951 -20.965  1.00  1.30           C  
ATOM    587  O   LEU A  35     -19.272  37.647 -19.961  1.00  1.30           O  
ATOM    588  CB  LEU A  35     -17.512  35.838 -22.122  1.00  1.30           C  
ATOM    589  CG  LEU A  35     -16.567  35.737 -23.307  1.00  1.30           C  
ATOM    590  CD1 LEU A  35     -15.602  34.643 -23.060  1.00  1.30           C  
ATOM    591  CD2 LEU A  35     -17.347  35.462 -24.562  1.00  1.30           C  
ATOM    592  H   LEU A  35     -16.798  38.253 -21.673  1.00  1.30           H  
ATOM    593  HA  LEU A  35     -19.057  36.946 -23.069  1.00  1.30           H  
ATOM    594 1HB  LEU A  35     -16.919  35.930 -21.243  1.00  1.30           H  
ATOM    595 2HB  LEU A  35     -18.073  34.936 -22.065  1.00  1.30           H  
ATOM    596  HG  LEU A  35     -16.027  36.666 -23.419  1.00  1.30           H  
ATOM    597 1HD1 LEU A  35     -14.920  34.568 -23.899  1.00  1.30           H  
ATOM    598 2HD1 LEU A  35     -15.045  34.860 -22.167  1.00  1.30           H  
ATOM    599 3HD1 LEU A  35     -16.148  33.712 -22.935  1.00  1.30           H  
ATOM    600 1HD2 LEU A  35     -16.664  35.390 -25.407  1.00  1.30           H  
ATOM    601 2HD2 LEU A  35     -17.892  34.525 -24.457  1.00  1.30           H  
ATOM    602 3HD2 LEU A  35     -18.055  36.276 -24.733  1.00  1.30           H  
ATOM    603  N   THR A  36     -20.491  36.121 -21.104  1.00  1.30           N  
ATOM    604  CA  THR A  36     -21.538  35.928 -20.090  1.00  1.30           C  
ATOM    605  C   THR A  36     -21.355  34.654 -19.260  1.00  1.30           C  
ATOM    606  O   THR A  36     -20.497  33.821 -19.578  1.00  1.30           O  
ATOM    607  CB  THR A  36     -22.909  35.876 -20.786  1.00  1.30           C  
ATOM    608  OG1 THR A  36     -22.967  34.711 -21.643  1.00  1.30           O  
ATOM    609  CG2 THR A  36     -23.100  37.116 -21.629  1.00  1.30           C  
ATOM    610  H   THR A  36     -20.572  35.578 -21.974  1.00  1.30           H  
ATOM    611  HA  THR A  36     -21.520  36.780 -19.410  1.00  1.30           H  
ATOM    612  HB  THR A  36     -23.695  35.816 -20.043  1.00  1.30           H  
ATOM    613  HG1 THR A  36     -22.237  34.747 -22.313  1.00  1.30           H  
ATOM    614 1HG2 THR A  36     -24.070  37.070 -22.123  1.00  1.30           H  
ATOM    615 2HG2 THR A  36     -23.055  37.997 -20.992  1.00  1.30           H  
ATOM    616 3HG2 THR A  36     -22.310  37.166 -22.381  1.00  1.30           H  
ATOM    617  N   GLY A  37     -22.173  34.469 -18.207  1.00  1.29           N  
ATOM    618  CA  GLY A  37     -22.078  33.260 -17.400  1.00  1.29           C  
ATOM    619  C   GLY A  37     -22.327  32.026 -18.256  1.00  1.29           C  
ATOM    620  O   GLY A  37     -21.682  30.990 -18.063  1.00  1.29           O  
ATOM    621  H   GLY A  37     -22.924  35.129 -17.970  1.00  1.29           H  
ATOM    622 1HA  GLY A  37     -21.090  33.203 -16.945  1.00  1.29           H  
ATOM    623 2HA  GLY A  37     -22.813  33.306 -16.597  1.00  1.29           H  
ATOM    624  N   SER A  38     -23.218  32.157 -19.245  1.00  1.28           N  
ATOM    625  CA  SER A  38     -23.551  31.069 -20.158  1.00  1.28           C  
ATOM    626  C   SER A  38     -22.376  30.684 -21.069  1.00  1.28           C  
ATOM    627  O   SER A  38     -22.341  29.566 -21.596  1.00  1.28           O  
ATOM    628  CB  SER A  38     -24.788  31.420 -20.981  1.00  1.28           C  
ATOM    629  OG  SER A  38     -24.543  32.418 -21.950  1.00  1.28           O  
ATOM    630  H   SER A  38     -23.741  33.039 -19.317  1.00  1.28           H  
ATOM    631  HA  SER A  38     -23.797  30.199 -19.564  1.00  1.28           H  
ATOM    632 1HB  SER A  38     -25.168  30.523 -21.465  1.00  1.28           H  
ATOM    633 2HB  SER A  38     -25.566  31.770 -20.297  1.00  1.28           H  
ATOM    634  HG  SER A  38     -24.051  33.156 -21.523  1.00  1.28           H  
ATOM    635  N   ASP A  39     -21.386  31.573 -21.216  1.00  1.26           N  
ATOM    636  CA  ASP A  39     -20.222  31.286 -22.036  1.00  1.26           C  
ATOM    637  C   ASP A  39     -19.231  30.551 -21.160  1.00  1.26           C  
ATOM    638  O   ASP A  39     -18.512  29.672 -21.633  1.00  1.26           O  
ATOM    639  CB  ASP A  39     -19.606  32.555 -22.611  1.00  1.26           C  
ATOM    640  CG  ASP A  39     -20.513  33.298 -23.626  1.00  1.26           C  
ATOM    641  OD1 ASP A  39     -20.848  32.719 -24.632  1.00  1.26           O  
ATOM    642  OD2 ASP A  39     -20.866  34.453 -23.373  1.00  1.26           O  
ATOM    643  H   ASP A  39     -21.420  32.460 -20.727  1.00  1.26           H  
ATOM    644  HA  ASP A  39     -20.514  30.637 -22.861  1.00  1.26           H  
ATOM    645 1HB  ASP A  39     -19.395  33.216 -21.783  1.00  1.26           H  
ATOM    646 2HB  ASP A  39     -18.656  32.317 -23.091  1.00  1.26           H  
ATOM    647  N   LEU A  40     -19.230  30.869 -19.859  1.00  1.22           N  
ATOM    648  CA  LEU A  40     -18.357  30.137 -18.951  1.00  1.22           C  
ATOM    649  C   LEU A  40     -18.885  28.729 -18.903  1.00  1.22           C  
ATOM    650  O   LEU A  40     -18.130  27.758 -18.960  1.00  1.22           O  
ATOM    651  CB  LEU A  40     -18.372  30.666 -17.530  1.00  1.22           C  
ATOM    652  CG  LEU A  40     -17.349  29.974 -16.625  1.00  1.22           C  
ATOM    653  CD1 LEU A  40     -16.008  30.188 -17.210  1.00  1.22           C  
ATOM    654  CD2 LEU A  40     -17.378  30.523 -15.210  1.00  1.22           C  
ATOM    655  H   LEU A  40     -19.818  31.637 -19.525  1.00  1.22           H  
ATOM    656  HA  LEU A  40     -17.340  30.133 -19.341  1.00  1.22           H  
ATOM    657 1HB  LEU A  40     -18.212  31.676 -17.570  1.00  1.22           H  
ATOM    658 2HB  LEU A  40     -19.358  30.495 -17.101  1.00  1.22           H  
ATOM    659  HG  LEU A  40     -17.550  28.906 -16.605  1.00  1.22           H  
ATOM    660 1HD1 LEU A  40     -15.308  29.690 -16.583  1.00  1.22           H  
ATOM    661 2HD1 LEU A  40     -15.965  29.776 -18.217  1.00  1.22           H  
ATOM    662 3HD1 LEU A  40     -15.787  31.255 -17.242  1.00  1.22           H  
ATOM    663 1HD2 LEU A  40     -16.626  30.012 -14.605  1.00  1.22           H  
ATOM    664 2HD2 LEU A  40     -17.162  31.585 -15.224  1.00  1.22           H  
ATOM    665 3HD2 LEU A  40     -18.358  30.352 -14.776  1.00  1.22           H  
ATOM    666  N   GLY A  41     -20.217  28.638 -18.838  1.00  1.17           N  
ATOM    667  CA  GLY A  41     -20.911  27.376 -18.825  1.00  1.17           C  
ATOM    668  C   GLY A  41     -20.436  26.565 -20.016  1.00  1.17           C  
ATOM    669  O   GLY A  41     -19.940  25.453 -19.845  1.00  1.17           O  
ATOM    670  H   GLY A  41     -20.762  29.494 -18.769  1.00  1.17           H  
ATOM    671 1HA  GLY A  41     -20.697  26.864 -17.893  1.00  1.17           H  
ATOM    672 2HA  GLY A  41     -21.987  27.545 -18.884  1.00  1.17           H  
ATOM    673  N   LEU A  42     -20.539  27.144 -21.218  1.00  1.12           N  
ATOM    674  CA  LEU A  42     -20.085  26.472 -22.427  1.00  1.12           C  
ATOM    675  C   LEU A  42     -18.600  26.104 -22.392  1.00  1.12           C  
ATOM    676  O   LEU A  42     -18.235  25.002 -22.798  1.00  1.12           O  
ATOM    677  CB  LEU A  42     -20.362  27.321 -23.665  1.00  1.12           C  
ATOM    678  CG  LEU A  42     -19.898  26.685 -24.976  1.00  1.12           C  
ATOM    679  CD1 LEU A  42     -20.606  25.345 -25.153  1.00  1.12           C  
ATOM    680  CD2 LEU A  42     -20.220  27.619 -26.129  1.00  1.12           C  
ATOM    681  H   LEU A  42     -20.980  28.063 -21.298  1.00  1.12           H  
ATOM    682  HA  LEU A  42     -20.654  25.557 -22.527  1.00  1.12           H  
ATOM    683 1HB  LEU A  42     -21.433  27.513 -23.730  1.00  1.12           H  
ATOM    684 2HB  LEU A  42     -19.849  28.275 -23.552  1.00  1.12           H  
ATOM    685  HG  LEU A  42     -18.820  26.509 -24.940  1.00  1.12           H  
ATOM    686 1HD1 LEU A  42     -20.287  24.878 -26.080  1.00  1.12           H  
ATOM    687 2HD1 LEU A  42     -20.358  24.692 -24.316  1.00  1.12           H  
ATOM    688 3HD1 LEU A  42     -21.683  25.505 -25.182  1.00  1.12           H  
ATOM    689 1HD2 LEU A  42     -19.890  27.172 -27.067  1.00  1.12           H  
ATOM    690 2HD2 LEU A  42     -21.295  27.790 -26.165  1.00  1.12           H  
ATOM    691 3HD2 LEU A  42     -19.714  28.567 -25.981  1.00  1.12           H  
ATOM    692  N   LEU A  43     -17.736  27.011 -21.934  1.00  1.06           N  
ATOM    693  CA  LEU A  43     -16.303  26.733 -21.897  1.00  1.06           C  
ATOM    694  C   LEU A  43     -16.015  25.473 -21.084  1.00  1.06           C  
ATOM    695  O   LEU A  43     -15.332  24.544 -21.540  1.00  1.06           O  
ATOM    696  CB  LEU A  43     -15.539  27.844 -21.180  1.00  1.06           C  
ATOM    697  CG  LEU A  43     -14.077  27.603 -21.133  1.00  1.06           C  
ATOM    698  CD1 LEU A  43     -13.565  27.721 -22.572  1.00  1.06           C  
ATOM    699  CD2 LEU A  43     -13.407  28.520 -20.174  1.00  1.06           C  
ATOM    700  H   LEU A  43     -18.075  27.917 -21.620  1.00  1.06           H  
ATOM    701  HA  LEU A  43     -15.940  26.603 -22.916  1.00  1.06           H  
ATOM    702 1HB  LEU A  43     -15.721  28.783 -21.679  1.00  1.06           H  
ATOM    703 2HB  LEU A  43     -15.898  27.927 -20.160  1.00  1.06           H  
ATOM    704  HG  LEU A  43     -13.909  26.590 -20.800  1.00  1.06           H  
ATOM    705 1HD1 LEU A  43     -12.509  27.520 -22.632  1.00  1.06           H  
ATOM    706 2HD1 LEU A  43     -14.106  27.011 -23.179  1.00  1.06           H  
ATOM    707 3HD1 LEU A  43     -13.753  28.731 -22.940  1.00  1.06           H  
ATOM    708 1HD2 LEU A  43     -12.344  28.314 -20.145  1.00  1.06           H  
ATOM    709 2HD2 LEU A  43     -13.568  29.505 -20.489  1.00  1.06           H  
ATOM    710 3HD2 LEU A  43     -13.830  28.376 -19.182  1.00  1.06           H  
ATOM    711  N   VAL A  44     -16.553  25.455 -19.868  1.00  1.01           N  
ATOM    712  CA  VAL A  44     -16.369  24.346 -18.960  1.00  1.01           C  
ATOM    713  C   VAL A  44     -17.010  23.106 -19.530  1.00  1.01           C  
ATOM    714  O   VAL A  44     -16.431  22.016 -19.476  1.00  1.01           O  
ATOM    715  CB  VAL A  44     -16.963  24.665 -17.584  1.00  1.01           C  
ATOM    716  CG1 VAL A  44     -16.945  23.416 -16.710  1.00  1.01           C  
ATOM    717  CG2 VAL A  44     -16.153  25.805 -16.936  1.00  1.01           C  
ATOM    718  H   VAL A  44     -17.121  26.250 -19.568  1.00  1.01           H  
ATOM    719  HA  VAL A  44     -15.302  24.168 -18.845  1.00  1.01           H  
ATOM    720  HB  VAL A  44     -18.009  24.976 -17.703  1.00  1.01           H  
ATOM    721 1HG1 VAL A  44     -17.383  23.648 -15.737  1.00  1.01           H  
ATOM    722 2HG1 VAL A  44     -17.530  22.629 -17.190  1.00  1.01           H  
ATOM    723 3HG1 VAL A  44     -15.921  23.076 -16.576  1.00  1.01           H  
ATOM    724 1HG2 VAL A  44     -16.569  26.034 -15.968  1.00  1.01           H  
ATOM    725 2HG2 VAL A  44     -15.117  25.497 -16.818  1.00  1.01           H  
ATOM    726 3HG2 VAL A  44     -16.199  26.691 -17.572  1.00  1.01           H  
ATOM    727  N   ALA A  45     -18.204  23.267 -20.084  1.00  0.95           N  
ATOM    728  CA  ALA A  45     -18.905  22.160 -20.674  1.00  0.95           C  
ATOM    729  C   ALA A  45     -18.090  21.551 -21.803  1.00  0.95           C  
ATOM    730  O   ALA A  45     -18.068  20.338 -21.947  1.00  0.95           O  
ATOM    731  CB  ALA A  45     -20.247  22.620 -21.182  1.00  0.95           C  
ATOM    732  H   ALA A  45     -18.651  24.181 -20.092  1.00  0.95           H  
ATOM    733  HA  ALA A  45     -19.049  21.410 -19.904  1.00  0.95           H  
ATOM    734 1HB  ALA A  45     -20.799  21.804 -21.595  1.00  0.95           H  
ATOM    735 2HB  ALA A  45     -20.811  23.047 -20.355  1.00  0.95           H  
ATOM    736 3HB  ALA A  45     -20.098  23.369 -21.940  1.00  0.95           H  
ATOM    737  N   ALA A  46     -17.402  22.372 -22.597  1.00  0.91           N  
ATOM    738  CA  ALA A  46     -16.592  21.861 -23.693  1.00  0.91           C  
ATOM    739  C   ALA A  46     -15.494  20.942 -23.171  1.00  0.91           C  
ATOM    740  O   ALA A  46     -15.201  19.897 -23.767  1.00  0.91           O  
ATOM    741  CB  ALA A  46     -15.995  23.013 -24.467  1.00  0.91           C  
ATOM    742  H   ALA A  46     -17.468  23.379 -22.460  1.00  0.91           H  
ATOM    743  HA  ALA A  46     -17.241  21.284 -24.352  1.00  0.91           H  
ATOM    744 1HB  ALA A  46     -15.427  22.644 -25.297  1.00  0.91           H  
ATOM    745 2HB  ALA A  46     -16.795  23.639 -24.823  1.00  0.91           H  
ATOM    746 3HB  ALA A  46     -15.348  23.596 -23.821  1.00  0.91           H  
ATOM    747  N   PHE A  47     -14.911  21.311 -22.022  1.00  0.87           N  
ATOM    748  CA  PHE A  47     -13.878  20.487 -21.402  1.00  0.87           C  
ATOM    749  C   PHE A  47     -14.523  19.147 -21.074  1.00  0.87           C  
ATOM    750  O   PHE A  47     -14.056  18.077 -21.474  1.00  0.87           O  
ATOM    751  CB  PHE A  47     -13.393  21.122 -20.080  1.00  0.87           C  
ATOM    752  CG  PHE A  47     -12.230  20.444 -19.360  1.00  0.87           C  
ATOM    753  CD1 PHE A  47     -10.920  20.777 -19.677  1.00  0.87           C  
ATOM    754  CD2 PHE A  47     -12.436  19.482 -18.378  1.00  0.87           C  
ATOM    755  CE1 PHE A  47      -9.854  20.191 -19.026  1.00  0.87           C  
ATOM    756  CE2 PHE A  47     -11.362  18.885 -17.739  1.00  0.87           C  
ATOM    757  CZ  PHE A  47     -10.072  19.247 -18.068  1.00  0.87           C  
ATOM    758  H   PHE A  47     -15.184  22.200 -21.595  1.00  0.87           H  
ATOM    759  HA  PHE A  47     -13.059  20.338 -22.097  1.00  0.87           H  
ATOM    760 1HB  PHE A  47     -13.132  22.151 -20.251  1.00  0.87           H  
ATOM    761 2HB  PHE A  47     -14.212  21.133 -19.385  1.00  0.87           H  
ATOM    762  HD1 PHE A  47     -10.736  21.520 -20.443  1.00  0.87           H  
ATOM    763  HD2 PHE A  47     -13.458  19.194 -18.117  1.00  0.87           H  
ATOM    764  HE1 PHE A  47      -8.835  20.474 -19.285  1.00  0.87           H  
ATOM    765  HE2 PHE A  47     -11.537  18.124 -16.977  1.00  0.87           H  
ATOM    766  HZ  PHE A  47      -9.231  18.782 -17.575  1.00  0.87           H  
ATOM    767  N   ALA A  48     -15.643  19.229 -20.363  1.00  0.84           N  
ATOM    768  CA  ALA A  48     -16.365  18.054 -19.920  1.00  0.84           C  
ATOM    769  C   ALA A  48     -16.858  17.185 -21.080  1.00  0.84           C  
ATOM    770  O   ALA A  48     -16.854  15.959 -20.981  1.00  0.84           O  
ATOM    771  CB  ALA A  48     -17.526  18.490 -19.067  1.00  0.84           C  
ATOM    772  H   ALA A  48     -15.991  20.155 -20.104  1.00  0.84           H  
ATOM    773  HA  ALA A  48     -15.686  17.454 -19.314  1.00  0.84           H  
ATOM    774 1HB  ALA A  48     -18.046  17.615 -18.699  1.00  0.84           H  
ATOM    775 2HB  ALA A  48     -17.166  19.084 -18.228  1.00  0.84           H  
ATOM    776 3HB  ALA A  48     -18.188  19.086 -19.668  1.00  0.84           H  
ATOM    777  N   LEU A  49     -17.276  17.796 -22.188  1.00  0.83           N  
ATOM    778  CA  LEU A  49     -17.783  17.022 -23.309  1.00  0.83           C  
ATOM    779  C   LEU A  49     -16.700  16.181 -23.902  1.00  0.83           C  
ATOM    780  O   LEU A  49     -16.880  14.991 -24.146  1.00  0.83           O  
ATOM    781  CB  LEU A  49     -18.322  17.900 -24.425  1.00  0.83           C  
ATOM    782  CG  LEU A  49     -18.823  17.118 -25.619  1.00  0.83           C  
ATOM    783  CD1 LEU A  49     -19.931  16.173 -25.167  1.00  0.83           C  
ATOM    784  CD2 LEU A  49     -19.330  18.077 -26.667  1.00  0.83           C  
ATOM    785  H   LEU A  49     -17.270  18.806 -22.237  1.00  0.83           H  
ATOM    786  HA  LEU A  49     -18.580  16.374 -22.949  1.00  0.83           H  
ATOM    787 1HB  LEU A  49     -19.088  18.501 -24.058  1.00  0.83           H  
ATOM    788 2HB  LEU A  49     -17.520  18.556 -24.763  1.00  0.83           H  
ATOM    789  HG  LEU A  49     -18.014  16.528 -26.028  1.00  0.83           H  
ATOM    790 1HD1 LEU A  49     -20.291  15.601 -26.020  1.00  0.83           H  
ATOM    791 2HD1 LEU A  49     -19.541  15.489 -24.412  1.00  0.83           H  
ATOM    792 3HD1 LEU A  49     -20.745  16.743 -24.747  1.00  0.83           H  
ATOM    793 1HD2 LEU A  49     -19.689  17.516 -27.529  1.00  0.83           H  
ATOM    794 2HD2 LEU A  49     -20.144  18.669 -26.254  1.00  0.83           H  
ATOM    795 3HD2 LEU A  49     -18.519  18.738 -26.973  1.00  0.83           H  
ATOM    796  N   SER A  50     -15.566  16.801 -24.155  1.00  0.82           N  
ATOM    797  CA  SER A  50     -14.472  16.086 -24.759  1.00  0.82           C  
ATOM    798  C   SER A  50     -14.045  14.949 -23.848  1.00  0.82           C  
ATOM    799  O   SER A  50     -13.765  13.831 -24.297  1.00  0.82           O  
ATOM    800  CB  SER A  50     -13.355  17.019 -24.987  1.00  0.82           C  
ATOM    801  OG  SER A  50     -12.317  16.385 -25.652  1.00  0.82           O  
ATOM    802  H   SER A  50     -15.458  17.795 -23.932  1.00  0.82           H  
ATOM    803  HA  SER A  50     -14.801  15.675 -25.711  1.00  0.82           H  
ATOM    804 1HB  SER A  50     -13.708  17.864 -25.535  1.00  0.82           H  
ATOM    805 2HB  SER A  50     -12.999  17.392 -24.028  1.00  0.82           H  
ATOM    806  HG  SER A  50     -11.563  16.995 -25.577  1.00  0.82           H  
ATOM    807  N   GLN A  51     -13.995  15.242 -22.547  1.00  0.83           N  
ATOM    808  CA  GLN A  51     -13.632  14.256 -21.559  1.00  0.83           C  
ATOM    809  C   GLN A  51     -14.628  13.088 -21.652  1.00  0.83           C  
ATOM    810  O   GLN A  51     -14.221  11.925 -21.715  1.00  0.83           O  
ATOM    811  CB  GLN A  51     -13.635  14.927 -20.180  1.00  0.83           C  
ATOM    812  CG  GLN A  51     -13.140  14.133 -19.036  1.00  0.83           C  
ATOM    813  CD  GLN A  51     -13.143  14.973 -17.757  1.00  0.83           C  
ATOM    814  OE1 GLN A  51     -13.539  16.148 -17.764  1.00  0.83           O  
ATOM    815  NE2 GLN A  51     -12.695  14.380 -16.651  1.00  0.83           N  
ATOM    816  H   GLN A  51     -14.210  16.190 -22.234  1.00  0.83           H  
ATOM    817  HA  GLN A  51     -12.632  13.885 -21.775  1.00  0.83           H  
ATOM    818 1HB  GLN A  51     -13.058  15.847 -20.224  1.00  0.83           H  
ATOM    819 2HB  GLN A  51     -14.653  15.208 -19.935  1.00  0.83           H  
ATOM    820 1HG  GLN A  51     -13.756  13.247 -18.901  1.00  0.83           H  
ATOM    821 2HG  GLN A  51     -12.125  13.862 -19.242  1.00  0.83           H  
ATOM    822 1HE2 GLN A  51     -12.674  14.883 -15.789  1.00  0.83           H  
ATOM    823 2HE2 GLN A  51     -12.390  13.428 -16.684  1.00  0.83           H  
ATOM    824  N   MET A  52     -15.934  13.393 -21.756  1.00  0.85           N  
ATOM    825  CA  MET A  52     -16.965  12.358 -21.880  1.00  0.85           C  
ATOM    826  C   MET A  52     -16.741  11.479 -23.094  1.00  0.85           C  
ATOM    827  O   MET A  52     -16.855  10.256 -23.030  1.00  0.85           O  
ATOM    828  CB  MET A  52     -18.357  12.970 -22.043  1.00  0.85           C  
ATOM    829  CG  MET A  52     -19.444  11.943 -22.141  1.00  0.85           C  
ATOM    830  SD  MET A  52     -21.072  12.613 -22.361  1.00  0.85           S  
ATOM    831  CE  MET A  52     -21.996  11.059 -22.357  1.00  0.85           C  
ATOM    832  H   MET A  52     -16.227  14.367 -21.706  1.00  0.85           H  
ATOM    833  HA  MET A  52     -16.935  11.731 -20.995  1.00  0.85           H  
ATOM    834 1HB  MET A  52     -18.571  13.634 -21.208  1.00  0.85           H  
ATOM    835 2HB  MET A  52     -18.398  13.559 -22.945  1.00  0.85           H  
ATOM    836 1HG  MET A  52     -19.231  11.269 -22.969  1.00  0.85           H  
ATOM    837 2HG  MET A  52     -19.449  11.374 -21.232  1.00  0.85           H  
ATOM    838 1HE  MET A  52     -23.054  11.265 -22.488  1.00  0.85           H  
ATOM    839 2HE  MET A  52     -21.646  10.428 -23.171  1.00  0.85           H  
ATOM    840 3HE  MET A  52     -21.841  10.538 -21.409  1.00  0.85           H  
ATOM    841  N   ILE A  53     -16.427  12.118 -24.214  1.00  0.88           N  
ATOM    842  CA  ILE A  53     -16.239  11.421 -25.470  1.00  0.88           C  
ATOM    843  C   ILE A  53     -15.079  10.449 -25.436  1.00  0.88           C  
ATOM    844  O   ILE A  53     -15.215   9.328 -25.917  1.00  0.88           O  
ATOM    845  CB  ILE A  53     -16.037  12.413 -26.624  1.00  0.88           C  
ATOM    846  CG1 ILE A  53     -17.353  13.183 -26.877  1.00  0.88           C  
ATOM    847  CG2 ILE A  53     -15.574  11.669 -27.876  1.00  0.88           C  
ATOM    848  CD1 ILE A  53     -17.195  14.380 -27.778  1.00  0.88           C  
ATOM    849  H   ILE A  53     -16.353  13.135 -24.192  1.00  0.88           H  
ATOM    850  HA  ILE A  53     -17.143  10.853 -25.675  1.00  0.88           H  
ATOM    851  HB  ILE A  53     -15.282  13.144 -26.339  1.00  0.88           H  
ATOM    852 1HG1 ILE A  53     -18.074  12.505 -27.327  1.00  0.88           H  
ATOM    853 2HG1 ILE A  53     -17.751  13.520 -25.922  1.00  0.88           H  
ATOM    854 1HG2 ILE A  53     -15.423  12.381 -28.685  1.00  0.88           H  
ATOM    855 2HG2 ILE A  53     -14.636  11.154 -27.668  1.00  0.88           H  
ATOM    856 3HG2 ILE A  53     -16.329  10.939 -28.168  1.00  0.88           H  
ATOM    857 1HD1 ILE A  53     -18.162  14.866 -27.905  1.00  0.88           H  
ATOM    858 2HD1 ILE A  53     -16.493  15.079 -27.330  1.00  0.88           H  
ATOM    859 3HD1 ILE A  53     -16.820  14.060 -28.746  1.00  0.88           H  
ATOM    860  N   ILE A  54     -13.938  10.861 -24.882  1.00  0.93           N  
ATOM    861  CA  ILE A  54     -12.793   9.962 -24.865  1.00  0.93           C  
ATOM    862  C   ILE A  54     -12.745   9.014 -23.673  1.00  0.93           C  
ATOM    863  O   ILE A  54     -12.156   7.943 -23.787  1.00  0.93           O  
ATOM    864  CB  ILE A  54     -11.469  10.720 -24.903  1.00  0.93           C  
ATOM    865  CG1 ILE A  54     -10.342   9.772 -25.350  1.00  0.93           C  
ATOM    866  CG2 ILE A  54     -11.126  11.239 -23.558  1.00  0.93           C  
ATOM    867  CD1 ILE A  54     -10.491   9.280 -26.769  1.00  0.93           C  
ATOM    868  H   ILE A  54     -13.874  11.810 -24.504  1.00  0.93           H  
ATOM    869  HA  ILE A  54     -12.839   9.359 -25.765  1.00  0.93           H  
ATOM    870  HB  ILE A  54     -11.545  11.543 -25.610  1.00  0.93           H  
ATOM    871 1HG1 ILE A  54      -9.387  10.290 -25.261  1.00  0.93           H  
ATOM    872 2HG1 ILE A  54     -10.329   8.907 -24.683  1.00  0.93           H  
ATOM    873 1HG2 ILE A  54     -10.205  11.739 -23.649  1.00  0.93           H  
ATOM    874 2HG2 ILE A  54     -11.897  11.925 -23.213  1.00  0.93           H  
ATOM    875 3HG2 ILE A  54     -11.012  10.427 -22.847  1.00  0.93           H  
ATOM    876 1HD1 ILE A  54      -9.662   8.613 -27.012  1.00  0.93           H  
ATOM    877 2HD1 ILE A  54     -11.432   8.746 -26.877  1.00  0.93           H  
ATOM    878 3HD1 ILE A  54     -10.482  10.132 -27.448  1.00  0.93           H  
ATOM    879  N   SER A  55     -13.352   9.377 -22.540  1.00  1.00           N  
ATOM    880  CA  SER A  55     -13.305   8.550 -21.340  1.00  1.00           C  
ATOM    881  C   SER A  55     -13.474   7.029 -21.534  1.00  1.00           C  
ATOM    882  O   SER A  55     -12.587   6.290 -21.087  1.00  1.00           O  
ATOM    883  CB  SER A  55     -14.260   9.083 -20.295  1.00  1.00           C  
ATOM    884  OG  SER A  55     -13.818  10.319 -19.806  1.00  1.00           O  
ATOM    885  H   SER A  55     -13.829  10.276 -22.481  1.00  1.00           H  
ATOM    886  HA  SER A  55     -12.312   8.690 -20.915  1.00  1.00           H  
ATOM    887 1HB  SER A  55     -15.240   9.219 -20.730  1.00  1.00           H  
ATOM    888 2HB  SER A  55     -14.354   8.372 -19.481  1.00  1.00           H  
ATOM    889  HG  SER A  55     -13.721  10.880 -20.589  1.00  1.00           H  
ATOM    890  N   PRO A  56     -14.540   6.494 -22.201  1.00  1.07           N  
ATOM    891  CA  PRO A  56     -14.776   5.065 -22.346  1.00  1.07           C  
ATOM    892  C   PRO A  56     -13.737   4.429 -23.263  1.00  1.07           C  
ATOM    893  O   PRO A  56     -13.561   3.204 -23.258  1.00  1.07           O  
ATOM    894  CB  PRO A  56     -16.188   5.001 -22.936  1.00  1.07           C  
ATOM    895  CG  PRO A  56     -16.355   6.295 -23.687  1.00  1.07           C  
ATOM    896  CD  PRO A  56     -15.560   7.328 -22.927  1.00  1.07           C  
ATOM    897  HA  PRO A  56     -14.756   4.595 -21.353  1.00  1.07           H  
ATOM    898 1HB  PRO A  56     -16.281   4.122 -23.588  1.00  1.07           H  
ATOM    899 2HB  PRO A  56     -16.925   4.884 -22.124  1.00  1.07           H  
ATOM    900 1HG  PRO A  56     -16.001   6.180 -24.718  1.00  1.07           H  
ATOM    901 2HG  PRO A  56     -17.419   6.562 -23.748  1.00  1.07           H  
ATOM    902 1HD  PRO A  56     -15.135   7.943 -23.690  1.00  1.07           H  
ATOM    903 2HD  PRO A  56     -16.194   7.895 -22.277  1.00  1.07           H  
ATOM    904  N   PHE A  57     -13.023   5.259 -24.035  1.00  1.15           N  
ATOM    905  CA  PHE A  57     -12.020   4.770 -24.952  1.00  1.15           C  
ATOM    906  C   PHE A  57     -10.692   4.853 -24.247  1.00  1.15           C  
ATOM    907  O   PHE A  57      -9.811   4.046 -24.490  1.00  1.15           O  
ATOM    908  CB  PHE A  57     -12.006   5.590 -26.226  1.00  1.15           C  
ATOM    909  CG  PHE A  57     -13.283   5.488 -26.965  1.00  1.15           C  
ATOM    910  CD1 PHE A  57     -14.134   6.558 -26.997  1.00  1.15           C  
ATOM    911  CD2 PHE A  57     -13.652   4.320 -27.610  1.00  1.15           C  
ATOM    912  CE1 PHE A  57     -15.336   6.494 -27.658  1.00  1.15           C  
ATOM    913  CE2 PHE A  57     -14.859   4.241 -28.279  1.00  1.15           C  
ATOM    914  CZ  PHE A  57     -15.704   5.334 -28.303  1.00  1.15           C  
ATOM    915  H   PHE A  57     -13.148   6.264 -23.990  1.00  1.15           H  
ATOM    916  HA  PHE A  57     -12.231   3.734 -25.200  1.00  1.15           H  
ATOM    917 1HB  PHE A  57     -11.834   6.630 -25.979  1.00  1.15           H  
ATOM    918 2HB  PHE A  57     -11.194   5.259 -26.874  1.00  1.15           H  
ATOM    919  HD1 PHE A  57     -13.845   7.462 -26.485  1.00  1.15           H  
ATOM    920  HD2 PHE A  57     -12.983   3.458 -27.584  1.00  1.15           H  
ATOM    921  HE1 PHE A  57     -15.995   7.365 -27.665  1.00  1.15           H  
ATOM    922  HE2 PHE A  57     -15.144   3.318 -28.786  1.00  1.15           H  
ATOM    923  HZ  PHE A  57     -16.656   5.279 -28.828  1.00  1.15           H  
ATOM    924  N   GLY A  58     -10.575   5.774 -23.296  1.00  1.23           N  
ATOM    925  CA  GLY A  58      -9.383   5.856 -22.475  1.00  1.23           C  
ATOM    926  C   GLY A  58      -9.326   4.501 -21.790  1.00  1.23           C  
ATOM    927  O   GLY A  58      -8.312   3.804 -21.825  1.00  1.23           O  
ATOM    928  H   GLY A  58     -11.322   6.446 -23.155  1.00  1.23           H  
ATOM    929 1HA  GLY A  58      -8.496   6.031 -23.084  1.00  1.23           H  
ATOM    930 2HA  GLY A  58      -9.483   6.661 -21.743  1.00  1.23           H  
ATOM    931  N   GLY A  59     -10.462   4.134 -21.185  1.00  1.30           N  
ATOM    932  CA  GLY A  59     -10.649   2.857 -20.507  1.00  1.30           C  
ATOM    933  C   GLY A  59     -10.454   1.649 -21.443  1.00  1.30           C  
ATOM    934  O   GLY A  59      -9.608   0.790 -21.175  1.00  1.30           O  
ATOM    935  H   GLY A  59     -11.237   4.801 -21.201  1.00  1.30           H  
ATOM    936 1HA  GLY A  59      -9.957   2.788 -19.668  1.00  1.30           H  
ATOM    937 2HA  GLY A  59     -11.651   2.834 -20.086  1.00  1.30           H  
ATOM    938  N   THR A  60     -11.204   1.589 -22.555  1.00  1.37           N  
ATOM    939  CA  THR A  60     -11.085   0.449 -23.460  1.00  1.37           C  
ATOM    940  C   THR A  60      -9.655   0.297 -23.972  1.00  1.37           C  
ATOM    941  O   THR A  60      -9.116  -0.810 -24.007  1.00  1.37           O  
ATOM    942  CB  THR A  60     -12.009   0.583 -24.681  1.00  1.37           C  
ATOM    943  OG1 THR A  60     -13.371   0.679 -24.263  1.00  1.37           O  
ATOM    944  CG2 THR A  60     -11.854  -0.640 -25.579  1.00  1.37           C  
ATOM    945  H   THR A  60     -11.895   2.309 -22.763  1.00  1.37           H  
ATOM    946  HA  THR A  60     -11.351  -0.455 -22.912  1.00  1.37           H  
ATOM    947  HB  THR A  60     -11.742   1.474 -25.241  1.00  1.37           H  
ATOM    948  HG1 THR A  60     -13.494   1.521 -23.768  1.00  1.37           H  
ATOM    949 1HG2 THR A  60     -12.505  -0.539 -26.444  1.00  1.37           H  
ATOM    950 2HG2 THR A  60     -10.818  -0.718 -25.911  1.00  1.37           H  
ATOM    951 3HG2 THR A  60     -12.126  -1.537 -25.022  1.00  1.37           H  
ATOM    952  N   LEU A  61      -9.029   1.401 -24.380  1.00  1.42           N  
ATOM    953  CA  LEU A  61      -7.663   1.345 -24.857  1.00  1.42           C  
ATOM    954  C   LEU A  61      -6.722   0.936 -23.748  1.00  1.42           C  
ATOM    955  O   LEU A  61      -5.810   0.157 -23.971  1.00  1.42           O  
ATOM    956  CB  LEU A  61      -7.215   2.683 -25.420  1.00  1.42           C  
ATOM    957  CG  LEU A  61      -7.870   3.107 -26.712  1.00  1.42           C  
ATOM    958  CD1 LEU A  61      -7.431   4.528 -27.035  1.00  1.42           C  
ATOM    959  CD2 LEU A  61      -7.480   2.122 -27.809  1.00  1.42           C  
ATOM    960  H   LEU A  61      -9.493   2.298 -24.352  1.00  1.42           H  
ATOM    961  HA  LEU A  61      -7.608   0.603 -25.650  1.00  1.42           H  
ATOM    962 1HB  LEU A  61      -7.385   3.457 -24.667  1.00  1.42           H  
ATOM    963 2HB  LEU A  61      -6.162   2.615 -25.607  1.00  1.42           H  
ATOM    964  HG  LEU A  61      -8.952   3.102 -26.600  1.00  1.42           H  
ATOM    965 1HD1 LEU A  61      -7.900   4.853 -27.962  1.00  1.42           H  
ATOM    966 2HD1 LEU A  61      -7.734   5.189 -26.220  1.00  1.42           H  
ATOM    967 3HD1 LEU A  61      -6.347   4.556 -27.145  1.00  1.42           H  
ATOM    968 1HD2 LEU A  61      -7.951   2.418 -28.746  1.00  1.42           H  
ATOM    969 2HD2 LEU A  61      -6.408   2.119 -27.930  1.00  1.42           H  
ATOM    970 3HD2 LEU A  61      -7.817   1.121 -27.534  1.00  1.42           H  
ATOM    971  N   ALA A  62      -6.961   1.374 -22.525  1.00  1.45           N  
ATOM    972  CA  ALA A  62      -6.085   0.987 -21.434  1.00  1.45           C  
ATOM    973  C   ALA A  62      -6.036  -0.541 -21.272  1.00  1.45           C  
ATOM    974  O   ALA A  62      -4.963  -1.123 -21.064  1.00  1.45           O  
ATOM    975  CB  ALA A  62      -6.559   1.636 -20.163  1.00  1.45           C  
ATOM    976  H   ALA A  62      -7.721   2.030 -22.336  1.00  1.45           H  
ATOM    977  HA  ALA A  62      -5.078   1.338 -21.662  1.00  1.45           H  
ATOM    978 1HB  ALA A  62      -5.908   1.369 -19.422  1.00  1.45           H  
ATOM    979 2HB  ALA A  62      -6.565   2.718 -20.280  1.00  1.45           H  
ATOM    980 3HB  ALA A  62      -7.557   1.294 -19.918  1.00  1.45           H  
ATOM    981  N   ASP A  63      -7.175  -1.204 -21.531  1.00  1.44           N  
ATOM    982  CA  ASP A  63      -7.341  -2.664 -21.416  1.00  1.44           C  
ATOM    983  C   ASP A  63      -6.791  -3.410 -22.674  1.00  1.44           C  
ATOM    984  O   ASP A  63      -6.963  -4.644 -22.822  1.00  1.44           O  
ATOM    985  CB  ASP A  63      -8.840  -3.008 -21.206  1.00  1.44           C  
ATOM    986  CG  ASP A  63      -9.482  -2.549 -19.802  1.00  1.44           C  
ATOM    987  OD1 ASP A  63      -8.752  -2.398 -18.836  1.00  1.44           O  
ATOM    988  OD2 ASP A  63     -10.725  -2.392 -19.745  1.00  1.44           O  
ATOM    989  H   ASP A  63      -8.004  -0.637 -21.735  1.00  1.44           H  
ATOM    990  HA  ASP A  63      -6.781  -3.005 -20.546  1.00  1.44           H  
ATOM    991 1HB  ASP A  63      -9.413  -2.531 -22.007  1.00  1.44           H  
ATOM    992 2HB  ASP A  63      -8.972  -4.082 -21.309  1.00  1.44           H  
ATOM    993  N   LYS A  64      -6.175  -2.629 -23.586  1.00  1.40           N  
ATOM    994  CA  LYS A  64      -5.544  -3.079 -24.828  1.00  1.40           C  
ATOM    995  C   LYS A  64      -4.053  -2.675 -24.966  1.00  1.40           C  
ATOM    996  O   LYS A  64      -3.184  -3.489 -25.306  1.00  1.40           O  
ATOM    997  CB  LYS A  64      -6.307  -2.493 -26.019  1.00  1.40           C  
ATOM    998  CG  LYS A  64      -5.767  -2.909 -27.345  1.00  1.40           C  
ATOM    999  CD  LYS A  64      -6.592  -2.439 -28.470  1.00  1.40           C  
ATOM   1000  CE  LYS A  64      -6.045  -3.002 -29.768  1.00  1.40           C  
ATOM   1001  NZ  LYS A  64      -6.012  -4.528 -29.731  1.00  1.40           N  
ATOM   1002  H   LYS A  64      -6.122  -1.633 -23.402  1.00  1.40           H  
ATOM   1003  HA  LYS A  64      -5.600  -4.159 -24.855  1.00  1.40           H  
ATOM   1004 1HB  LYS A  64      -7.358  -2.780 -25.963  1.00  1.40           H  
ATOM   1005 2HB  LYS A  64      -6.263  -1.412 -25.978  1.00  1.40           H  
ATOM   1006 1HG  LYS A  64      -4.756  -2.527 -27.460  1.00  1.40           H  
ATOM   1007 2HG  LYS A  64      -5.732  -3.957 -27.406  1.00  1.40           H  
ATOM   1008 1HD  LYS A  64      -7.624  -2.773 -28.337  1.00  1.40           H  
ATOM   1009 2HD  LYS A  64      -6.573  -1.350 -28.505  1.00  1.40           H  
ATOM   1010 1HE  LYS A  64      -6.700  -2.688 -30.577  1.00  1.40           H  
ATOM   1011 2HE  LYS A  64      -5.040  -2.625 -29.956  1.00  1.40           H  
ATOM   1012 1HZ  LYS A  64      -5.684  -4.884 -30.612  1.00  1.40           H  
ATOM   1013 2HZ  LYS A  64      -5.380  -4.887 -28.969  1.00  1.40           H  
ATOM   1014 3HZ  LYS A  64      -6.975  -4.874 -29.540  1.00  1.40           H  
ATOM   1015  N   LEU A  65      -3.764  -1.410 -24.715  1.00  1.31           N  
ATOM   1016  CA  LEU A  65      -2.451  -0.830 -24.931  1.00  1.31           C  
ATOM   1017  C   LEU A  65      -1.583  -0.716 -23.680  1.00  1.31           C  
ATOM   1018  O   LEU A  65      -0.360  -0.610 -23.781  1.00  1.31           O  
ATOM   1019  CB  LEU A  65      -2.617   0.568 -25.507  1.00  1.31           C  
ATOM   1020  CG  LEU A  65      -3.403   0.658 -26.809  1.00  1.31           C  
ATOM   1021  CD1 LEU A  65      -3.510   2.111 -27.215  1.00  1.31           C  
ATOM   1022  CD2 LEU A  65      -2.721  -0.176 -27.872  1.00  1.31           C  
ATOM   1023  H   LEU A  65      -4.504  -0.807 -24.410  1.00  1.31           H  
ATOM   1024  HA  LEU A  65      -1.925  -1.454 -25.653  1.00  1.31           H  
ATOM   1025 1HB  LEU A  65      -3.110   1.199 -24.760  1.00  1.31           H  
ATOM   1026 2HB  LEU A  65      -1.633   0.954 -25.696  1.00  1.31           H  
ATOM   1027  HG  LEU A  65      -4.416   0.281 -26.647  1.00  1.31           H  
ATOM   1028 1HD1 LEU A  65      -4.079   2.191 -28.137  1.00  1.31           H  
ATOM   1029 2HD1 LEU A  65      -4.003   2.669 -26.437  1.00  1.31           H  
ATOM   1030 3HD1 LEU A  65      -2.514   2.516 -27.374  1.00  1.31           H  
ATOM   1031 1HD2 LEU A  65      -3.290  -0.117 -28.801  1.00  1.31           H  
ATOM   1032 2HD2 LEU A  65      -1.712   0.200 -28.039  1.00  1.31           H  
ATOM   1033 3HD2 LEU A  65      -2.671  -1.216 -27.543  1.00  1.31           H  
ATOM   1034  N   GLY A  66      -2.202  -0.699 -22.500  1.00  1.21           N  
ATOM   1035  CA  GLY A  66      -1.480  -0.483 -21.262  1.00  1.21           C  
ATOM   1036  C   GLY A  66      -1.901   0.842 -20.649  1.00  1.21           C  
ATOM   1037  O   GLY A  66      -1.873   1.901 -21.290  1.00  1.21           O  
ATOM   1038  H   GLY A  66      -3.209  -0.823 -22.419  1.00  1.21           H  
ATOM   1039 1HA  GLY A  66      -1.693  -1.299 -20.568  1.00  1.21           H  
ATOM   1040 2HA  GLY A  66      -0.407  -0.486 -21.446  1.00  1.21           H  
ATOM   1041  N   LYS A  67      -2.244   0.782 -19.373  1.00  1.10           N  
ATOM   1042  CA  LYS A  67      -2.738   1.941 -18.653  1.00  1.10           C  
ATOM   1043  C   LYS A  67      -1.700   3.056 -18.590  1.00  1.10           C  
ATOM   1044  O   LYS A  67      -2.037   4.230 -18.743  1.00  1.10           O  
ATOM   1045  CB  LYS A  67      -3.138   1.478 -17.268  1.00  1.10           C  
ATOM   1046  CG  LYS A  67      -4.369   0.560 -17.269  1.00  1.10           C  
ATOM   1047  CD  LYS A  67      -4.773   0.067 -15.939  1.00  1.10           C  
ATOM   1048  CE  LYS A  67      -6.060  -0.811 -16.027  1.00  1.10           C  
ATOM   1049  NZ  LYS A  67      -5.781  -2.188 -16.461  1.00  1.10           N  
ATOM   1050  H   LYS A  67      -2.213  -0.114 -18.905  1.00  1.10           H  
ATOM   1051  HA  LYS A  67      -3.615   2.325 -19.175  1.00  1.10           H  
ATOM   1052 1HB  LYS A  67      -2.314   0.954 -16.808  1.00  1.10           H  
ATOM   1053 2HB  LYS A  67      -3.375   2.354 -16.664  1.00  1.10           H  
ATOM   1054 1HG  LYS A  67      -5.190   1.174 -17.527  1.00  1.10           H  
ATOM   1055 2HG  LYS A  67      -4.273  -0.257 -17.984  1.00  1.10           H  
ATOM   1056 1HD  LYS A  67      -3.976  -0.518 -15.480  1.00  1.10           H  
ATOM   1057 2HD  LYS A  67      -4.965   0.928 -15.337  1.00  1.10           H  
ATOM   1058 1HE  LYS A  67      -6.534  -0.865 -15.055  1.00  1.10           H  
ATOM   1059 2HE  LYS A  67      -6.746  -0.351 -16.738  1.00  1.10           H  
ATOM   1060 1HZ  LYS A  67      -6.636  -2.724 -16.494  1.00  1.10           H  
ATOM   1061 2HZ  LYS A  67      -5.337  -2.209 -17.358  1.00  1.10           H  
ATOM   1062 3HZ  LYS A  67      -5.168  -2.595 -15.750  1.00  1.10           H  
ATOM   1063  N   LYS A  68      -0.425   2.683 -18.434  1.00  0.99           N  
ATOM   1064  CA  LYS A  68       0.656   3.663 -18.378  1.00  0.99           C  
ATOM   1065  C   LYS A  68       0.691   4.543 -19.615  1.00  0.99           C  
ATOM   1066  O   LYS A  68       0.865   5.759 -19.513  1.00  0.99           O  
ATOM   1067  CB  LYS A  68       2.012   2.984 -18.230  1.00  0.99           C  
ATOM   1068  CG  LYS A  68       3.167   3.975 -18.219  1.00  0.99           C  
ATOM   1069  CD  LYS A  68       4.516   3.301 -18.048  1.00  0.99           C  
ATOM   1070  CE  LYS A  68       5.642   4.340 -18.160  1.00  0.99           C  
ATOM   1071  NZ  LYS A  68       6.987   3.760 -17.911  1.00  0.99           N  
ATOM   1072  H   LYS A  68      -0.208   1.701 -18.338  1.00  0.99           H  
ATOM   1073  HA  LYS A  68       0.495   4.307 -17.515  1.00  0.99           H  
ATOM   1074 1HB  LYS A  68       2.044   2.415 -17.298  1.00  0.99           H  
ATOM   1075 2HB  LYS A  68       2.171   2.280 -19.050  1.00  0.99           H  
ATOM   1076 1HG  LYS A  68       3.174   4.523 -19.159  1.00  0.99           H  
ATOM   1077 2HG  LYS A  68       3.023   4.688 -17.410  1.00  0.99           H  
ATOM   1078 1HD  LYS A  68       4.567   2.820 -17.072  1.00  0.99           H  
ATOM   1079 2HD  LYS A  68       4.646   2.535 -18.815  1.00  0.99           H  
ATOM   1080 1HE  LYS A  68       5.626   4.777 -19.156  1.00  0.99           H  
ATOM   1081 2HE  LYS A  68       5.463   5.119 -17.436  1.00  0.99           H  
ATOM   1082 1HZ  LYS A  68       7.721   4.506 -17.972  1.00  0.99           H  
ATOM   1083 2HZ  LYS A  68       6.965   3.378 -16.955  1.00  0.99           H  
ATOM   1084 3HZ  LYS A  68       7.186   3.031 -18.569  1.00  0.99           H  
ATOM   1085  N   LEU A  69       0.534   3.924 -20.788  1.00  0.90           N  
ATOM   1086  CA  LEU A  69       0.572   4.652 -22.046  1.00  0.90           C  
ATOM   1087  C   LEU A  69      -0.536   5.669 -22.110  1.00  0.90           C  
ATOM   1088  O   LEU A  69      -0.313   6.830 -22.454  1.00  0.90           O  
ATOM   1089  CB  LEU A  69       0.407   3.724 -23.237  1.00  0.90           C  
ATOM   1090  CG  LEU A  69       0.373   4.444 -24.572  1.00  0.90           C  
ATOM   1091  CD1 LEU A  69       1.704   5.143 -24.799  1.00  0.90           C  
ATOM   1092  CD2 LEU A  69       0.033   3.468 -25.663  1.00  0.90           C  
ATOM   1093  H   LEU A  69       0.365   2.926 -20.803  1.00  0.90           H  
ATOM   1094  HA  LEU A  69       1.527   5.169 -22.120  1.00  0.90           H  
ATOM   1095 1HB  LEU A  69       1.229   3.012 -23.251  1.00  0.90           H  
ATOM   1096 2HB  LEU A  69      -0.528   3.170 -23.129  1.00  0.90           H  
ATOM   1097  HG  LEU A  69      -0.394   5.205 -24.539  1.00  0.90           H  
ATOM   1098 1HD1 LEU A  69       1.676   5.682 -25.744  1.00  0.90           H  
ATOM   1099 2HD1 LEU A  69       1.887   5.847 -23.986  1.00  0.90           H  
ATOM   1100 3HD1 LEU A  69       2.502   4.404 -24.827  1.00  0.90           H  
ATOM   1101 1HD2 LEU A  69      -0.015   3.985 -26.619  1.00  0.90           H  
ATOM   1102 2HD2 LEU A  69       0.788   2.682 -25.709  1.00  0.90           H  
ATOM   1103 3HD2 LEU A  69      -0.931   3.039 -25.434  1.00  0.90           H  
ATOM   1104  N   ILE A  70      -1.740   5.233 -21.767  1.00  0.83           N  
ATOM   1105  CA  ILE A  70      -2.893   6.113 -21.845  1.00  0.83           C  
ATOM   1106  C   ILE A  70      -2.695   7.318 -20.928  1.00  0.83           C  
ATOM   1107  O   ILE A  70      -2.986   8.461 -21.310  1.00  0.83           O  
ATOM   1108  CB  ILE A  70      -4.166   5.326 -21.510  1.00  0.83           C  
ATOM   1109  CG1 ILE A  70      -4.376   4.259 -22.588  1.00  0.83           C  
ATOM   1110  CG2 ILE A  70      -5.369   6.215 -21.405  1.00  0.83           C  
ATOM   1111  CD1 ILE A  70      -4.507   4.829 -23.982  1.00  0.83           C  
ATOM   1112  H   ILE A  70      -1.851   4.258 -21.472  1.00  0.83           H  
ATOM   1113  HA  ILE A  70      -2.980   6.478 -22.866  1.00  0.83           H  
ATOM   1114  HB  ILE A  70      -4.020   4.810 -20.557  1.00  0.83           H  
ATOM   1115 1HG1 ILE A  70      -3.530   3.565 -22.569  1.00  0.83           H  
ATOM   1116 2HG1 ILE A  70      -5.285   3.707 -22.365  1.00  0.83           H  
ATOM   1117 1HG2 ILE A  70      -6.247   5.618 -21.154  1.00  0.83           H  
ATOM   1118 2HG2 ILE A  70      -5.189   6.941 -20.624  1.00  0.83           H  
ATOM   1119 3HG2 ILE A  70      -5.538   6.721 -22.347  1.00  0.83           H  
ATOM   1120 1HD1 ILE A  70      -4.649   4.027 -24.678  1.00  0.83           H  
ATOM   1121 2HD1 ILE A  70      -5.365   5.503 -24.022  1.00  0.83           H  
ATOM   1122 3HD1 ILE A  70      -3.600   5.374 -24.240  1.00  0.83           H  
ATOM   1123  N   ILE A  71      -2.134   7.073 -19.743  1.00  0.77           N  
ATOM   1124  CA  ILE A  71      -1.842   8.162 -18.829  1.00  0.77           C  
ATOM   1125  C   ILE A  71      -0.815   9.111 -19.424  1.00  0.77           C  
ATOM   1126  O   ILE A  71      -1.039  10.320 -19.477  1.00  0.77           O  
ATOM   1127  CB  ILE A  71      -1.250   7.629 -17.507  1.00  0.77           C  
ATOM   1128  CG1 ILE A  71      -2.279   6.860 -16.745  1.00  0.77           C  
ATOM   1129  CG2 ILE A  71      -0.688   8.775 -16.675  1.00  0.77           C  
ATOM   1130  CD1 ILE A  71      -1.691   6.072 -15.614  1.00  0.77           C  
ATOM   1131  H   ILE A  71      -1.930   6.110 -19.470  1.00  0.77           H  
ATOM   1132  HA  ILE A  71      -2.752   8.710 -18.636  1.00  0.77           H  
ATOM   1133  HB  ILE A  71      -0.445   6.938 -17.731  1.00  0.77           H  
ATOM   1134 1HG1 ILE A  71      -3.025   7.549 -16.356  1.00  0.77           H  
ATOM   1135 2HG1 ILE A  71      -2.767   6.175 -17.422  1.00  0.77           H  
ATOM   1136 1HG2 ILE A  71      -0.262   8.372 -15.765  1.00  0.77           H  
ATOM   1137 2HG2 ILE A  71       0.084   9.285 -17.239  1.00  0.77           H  
ATOM   1138 3HG2 ILE A  71      -1.469   9.474 -16.430  1.00  0.77           H  
ATOM   1139 1HD1 ILE A  71      -2.469   5.529 -15.104  1.00  0.77           H  
ATOM   1140 2HD1 ILE A  71      -0.962   5.372 -16.008  1.00  0.77           H  
ATOM   1141 3HD1 ILE A  71      -1.204   6.746 -14.918  1.00  0.77           H  
ATOM   1142  N   CYS A  72       0.281   8.569 -19.935  1.00  0.73           N  
ATOM   1143  CA  CYS A  72       1.350   9.402 -20.450  1.00  0.73           C  
ATOM   1144  C   CYS A  72       0.894  10.253 -21.628  1.00  0.73           C  
ATOM   1145  O   CYS A  72       1.217  11.444 -21.698  1.00  0.73           O  
ATOM   1146  CB  CYS A  72       2.507   8.514 -20.851  1.00  0.73           C  
ATOM   1147  SG  CYS A  72       3.297   7.726 -19.414  1.00  0.73           S  
ATOM   1148  H   CYS A  72       0.403   7.555 -19.912  1.00  0.73           H  
ATOM   1149  HA  CYS A  72       1.682  10.060 -19.653  1.00  0.73           H  
ATOM   1150 1HB  CYS A  72       2.150   7.727 -21.521  1.00  0.73           H  
ATOM   1151 2HB  CYS A  72       3.248   9.086 -21.375  1.00  0.73           H  
ATOM   1152  HG  CYS A  72       2.259   6.876 -19.182  1.00  0.73           H  
ATOM   1153  N   ILE A  73       0.087   9.679 -22.520  1.00  0.69           N  
ATOM   1154  CA  ILE A  73      -0.382  10.443 -23.665  1.00  0.69           C  
ATOM   1155  C   ILE A  73      -1.242  11.598 -23.196  1.00  0.69           C  
ATOM   1156  O   ILE A  73      -1.072  12.736 -23.647  1.00  0.69           O  
ATOM   1157  CB  ILE A  73      -1.223   9.597 -24.622  1.00  0.69           C  
ATOM   1158  CG1 ILE A  73      -0.392   8.530 -25.304  1.00  0.69           C  
ATOM   1159  CG2 ILE A  73      -1.841  10.526 -25.657  1.00  0.69           C  
ATOM   1160  CD1 ILE A  73      -1.251   7.503 -26.006  1.00  0.69           C  
ATOM   1161  H   ILE A  73      -0.170   8.696 -22.419  1.00  0.69           H  
ATOM   1162  HA  ILE A  73       0.477  10.841 -24.198  1.00  0.69           H  
ATOM   1163  HB  ILE A  73      -2.002   9.084 -24.058  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  73       0.260   9.000 -26.037  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  73       0.227   8.027 -24.566  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  73      -2.457   9.958 -26.345  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  73      -2.452  11.258 -25.145  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  73      -1.053  11.032 -26.212  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  73      -0.616   6.761 -26.482  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  73      -1.895   7.017 -25.271  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  73      -1.863   7.993 -26.758  1.00  0.69           H  
ATOM   1172  N   GLY A  74      -2.173  11.310 -22.283  1.00  0.66           N  
ATOM   1173  CA  GLY A  74      -3.040  12.351 -21.766  1.00  0.66           C  
ATOM   1174  C   GLY A  74      -2.237  13.446 -21.059  1.00  0.66           C  
ATOM   1175  O   GLY A  74      -2.517  14.632 -21.222  1.00  0.66           O  
ATOM   1176  H   GLY A  74      -2.287  10.355 -21.936  1.00  0.66           H  
ATOM   1177 1HA  GLY A  74      -3.611  12.782 -22.587  1.00  0.66           H  
ATOM   1178 2HA  GLY A  74      -3.757  11.908 -21.078  1.00  0.66           H  
ATOM   1179  N   LEU A  75      -1.189  13.082 -20.325  1.00  0.64           N  
ATOM   1180  CA  LEU A  75      -0.423  14.111 -19.634  1.00  0.64           C  
ATOM   1181  C   LEU A  75       0.227  15.064 -20.645  1.00  0.64           C  
ATOM   1182  O   LEU A  75       0.229  16.287 -20.446  1.00  0.64           O  
ATOM   1183  CB  LEU A  75       0.657  13.466 -18.773  1.00  0.64           C  
ATOM   1184  CG  LEU A  75       0.181  12.630 -17.554  1.00  0.64           C  
ATOM   1185  CD1 LEU A  75       1.350  11.930 -16.977  1.00  0.64           C  
ATOM   1186  CD2 LEU A  75      -0.466  13.496 -16.532  1.00  0.64           C  
ATOM   1187  H   LEU A  75      -0.965  12.093 -20.201  1.00  0.64           H  
ATOM   1188  HA  LEU A  75      -1.098  14.681 -18.998  1.00  0.64           H  
ATOM   1189 1HB  LEU A  75       1.247  12.809 -19.408  1.00  0.64           H  
ATOM   1190 2HB  LEU A  75       1.313  14.254 -18.395  1.00  0.64           H  
ATOM   1191  HG  LEU A  75      -0.522  11.903 -17.874  1.00  0.64           H  
ATOM   1192 1HD1 LEU A  75       1.025  11.333 -16.156  1.00  0.64           H  
ATOM   1193 2HD1 LEU A  75       1.807  11.293 -17.720  1.00  0.64           H  
ATOM   1194 3HD1 LEU A  75       2.064  12.649 -16.635  1.00  0.64           H  
ATOM   1195 1HD2 LEU A  75      -0.794  12.889 -15.687  1.00  0.64           H  
ATOM   1196 2HD2 LEU A  75       0.231  14.241 -16.192  1.00  0.64           H  
ATOM   1197 3HD2 LEU A  75      -1.304  13.970 -16.981  1.00  0.64           H  
ATOM   1198  N   ILE A  76       0.709  14.515 -21.774  1.00  0.63           N  
ATOM   1199  CA  ILE A  76       1.342  15.354 -22.789  1.00  0.63           C  
ATOM   1200  C   ILE A  76       0.363  16.331 -23.386  1.00  0.63           C  
ATOM   1201  O   ILE A  76       0.646  17.529 -23.489  1.00  0.63           O  
ATOM   1202  CB  ILE A  76       1.835  14.553 -24.009  1.00  0.63           C  
ATOM   1203  CG1 ILE A  76       2.947  13.651 -23.673  1.00  0.63           C  
ATOM   1204  CG2 ILE A  76       2.250  15.525 -25.124  1.00  0.63           C  
ATOM   1205  CD1 ILE A  76       3.236  12.664 -24.788  1.00  0.63           C  
ATOM   1206  H   ILE A  76       0.677  13.499 -21.895  1.00  0.63           H  
ATOM   1207  HA  ILE A  76       2.167  15.900 -22.334  1.00  0.63           H  
ATOM   1208  HB  ILE A  76       1.023  13.928 -24.374  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  76       3.843  14.232 -23.468  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  76       2.678  13.103 -22.790  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  76       2.568  14.958 -25.996  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  76       1.409  16.159 -25.399  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  76       3.072  16.148 -24.774  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  76       4.045  12.008 -24.511  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  76       2.344  12.074 -24.980  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  76       3.511  13.208 -25.686  1.00  0.63           H  
ATOM   1217  N   LEU A  77      -0.791  15.811 -23.783  1.00  0.63           N  
ATOM   1218  CA  LEU A  77      -1.796  16.611 -24.450  1.00  0.63           C  
ATOM   1219  C   LEU A  77      -2.398  17.668 -23.529  1.00  0.63           C  
ATOM   1220  O   LEU A  77      -2.721  18.773 -23.975  1.00  0.63           O  
ATOM   1221  CB  LEU A  77      -2.829  15.665 -25.030  1.00  0.63           C  
ATOM   1222  CG  LEU A  77      -2.264  14.787 -26.144  1.00  0.63           C  
ATOM   1223  CD1 LEU A  77      -3.295  13.783 -26.575  1.00  0.63           C  
ATOM   1224  CD2 LEU A  77      -1.817  15.667 -27.294  1.00  0.63           C  
ATOM   1225  H   LEU A  77      -0.959  14.810 -23.639  1.00  0.63           H  
ATOM   1226  HA  LEU A  77      -1.317  17.127 -25.279  1.00  0.63           H  
ATOM   1227 1HB  LEU A  77      -3.169  15.000 -24.235  1.00  0.63           H  
ATOM   1228 2HB  LEU A  77      -3.676  16.232 -25.412  1.00  0.63           H  
ATOM   1229  HG  LEU A  77      -1.408  14.233 -25.754  1.00  0.63           H  
ATOM   1230 1HD1 LEU A  77      -2.878  13.141 -27.350  1.00  0.63           H  
ATOM   1231 2HD1 LEU A  77      -3.594  13.179 -25.719  1.00  0.63           H  
ATOM   1232 3HD1 LEU A  77      -4.138  14.300 -26.964  1.00  0.63           H  
ATOM   1233 1HD2 LEU A  77      -1.398  15.043 -28.084  1.00  0.63           H  
ATOM   1234 2HD2 LEU A  77      -2.673  16.221 -27.682  1.00  0.63           H  
ATOM   1235 3HD2 LEU A  77      -1.058  16.369 -26.943  1.00  0.63           H  
ATOM   1236  N   PHE A  78      -2.518  17.349 -22.238  1.00  0.63           N  
ATOM   1237  CA  PHE A  78      -3.031  18.297 -21.260  1.00  0.63           C  
ATOM   1238  C   PHE A  78      -2.085  19.497 -21.232  1.00  0.63           C  
ATOM   1239  O   PHE A  78      -2.520  20.654 -21.282  1.00  0.63           O  
ATOM   1240  CB  PHE A  78      -3.114  17.658 -19.867  1.00  0.63           C  
ATOM   1241  CG  PHE A  78      -3.726  18.512 -18.796  1.00  0.63           C  
ATOM   1242  CD1 PHE A  78      -5.122  18.625 -18.693  1.00  0.63           C  
ATOM   1243  CD2 PHE A  78      -2.933  19.182 -17.877  1.00  0.63           C  
ATOM   1244  CE1 PHE A  78      -5.693  19.389 -17.692  1.00  0.63           C  
ATOM   1245  CE2 PHE A  78      -3.503  19.942 -16.879  1.00  0.63           C  
ATOM   1246  CZ  PHE A  78      -4.885  20.045 -16.786  1.00  0.63           C  
ATOM   1247  H   PHE A  78      -2.270  16.409 -21.926  1.00  0.63           H  
ATOM   1248  HA  PHE A  78      -4.023  18.626 -21.568  1.00  0.63           H  
ATOM   1249 1HB  PHE A  78      -3.675  16.738 -19.919  1.00  0.63           H  
ATOM   1250 2HB  PHE A  78      -2.107  17.385 -19.547  1.00  0.63           H  
ATOM   1251  HD1 PHE A  78      -5.759  18.098 -19.412  1.00  0.63           H  
ATOM   1252  HD2 PHE A  78      -1.846  19.097 -17.945  1.00  0.63           H  
ATOM   1253  HE1 PHE A  78      -6.776  19.472 -17.618  1.00  0.63           H  
ATOM   1254  HE2 PHE A  78      -2.865  20.459 -16.166  1.00  0.63           H  
ATOM   1255  HZ  PHE A  78      -5.331  20.645 -15.997  1.00  0.63           H  
ATOM   1256  N   SER A  79      -0.779  19.203 -21.152  1.00  0.64           N  
ATOM   1257  CA  SER A  79       0.285  20.204 -21.085  1.00  0.64           C  
ATOM   1258  C   SER A  79       0.573  20.922 -22.401  1.00  0.64           C  
ATOM   1259  O   SER A  79       1.773  21.140 -22.560  1.00  0.64           O  
ATOM   1260  CB  SER A  79       1.577  19.565 -20.676  1.00  0.64           C  
ATOM   1261  OG  SER A  79       2.129  18.792 -21.711  1.00  0.64           O  
ATOM   1262  H   SER A  79      -0.499  18.219 -21.117  1.00  0.64           H  
ATOM   1263  HA  SER A  79      -0.002  20.948 -20.344  1.00  0.64           H  
ATOM   1264 1HB  SER A  79       2.273  20.322 -20.358  1.00  0.64           H  
ATOM   1265 2HB  SER A  79       1.382  18.921 -19.841  1.00  0.64           H  
ATOM   1266  HG  SER A  79       1.388  18.314 -22.126  1.00  0.64           H  
ATOM   1267  N   VAL A  80      -0.082  20.389 -23.421  1.00  0.65           N  
ATOM   1268  CA  VAL A  80      -0.300  21.275 -24.555  1.00  0.65           C  
ATOM   1269  C   VAL A  80      -1.500  22.205 -24.404  1.00  0.65           C  
ATOM   1270  O   VAL A  80      -1.387  23.417 -24.626  1.00  0.65           O  
ATOM   1271  CB  VAL A  80      -0.483  20.454 -25.844  1.00  0.65           C  
ATOM   1272  CG1 VAL A  80      -0.847  21.374 -26.996  1.00  0.65           C  
ATOM   1273  CG2 VAL A  80       0.795  19.689 -26.145  1.00  0.65           C  
ATOM   1274  H   VAL A  80       0.271  19.475 -23.701  1.00  0.65           H  
ATOM   1275  HA  VAL A  80       0.592  21.890 -24.670  1.00  0.65           H  
ATOM   1276  HB  VAL A  80      -1.299  19.757 -25.713  1.00  0.65           H  
ATOM   1277 1HG1 VAL A  80      -0.990  20.785 -27.900  1.00  0.65           H  
ATOM   1278 2HG1 VAL A  80      -1.768  21.898 -26.760  1.00  0.65           H  
ATOM   1279 3HG1 VAL A  80      -0.048  22.095 -27.155  1.00  0.65           H  
ATOM   1280 1HG2 VAL A  80       0.662  19.098 -27.049  1.00  0.65           H  
ATOM   1281 2HG2 VAL A  80       1.614  20.391 -26.284  1.00  0.65           H  
ATOM   1282 3HG2 VAL A  80       1.026  19.033 -25.320  1.00  0.65           H  
ATOM   1283  N   SER A  81      -2.646  21.654 -24.023  1.00  0.66           N  
ATOM   1284  CA  SER A  81      -3.865  22.446 -23.988  1.00  0.66           C  
ATOM   1285  C   SER A  81      -3.829  23.620 -23.017  1.00  0.66           C  
ATOM   1286  O   SER A  81      -4.402  24.681 -23.290  1.00  0.66           O  
ATOM   1287  CB  SER A  81      -5.000  21.567 -23.574  1.00  0.66           C  
ATOM   1288  OG  SER A  81      -4.951  21.236 -22.217  1.00  0.66           O  
ATOM   1289  H   SER A  81      -2.678  20.654 -23.813  1.00  0.66           H  
ATOM   1290  HA  SER A  81      -4.049  22.826 -24.991  1.00  0.66           H  
ATOM   1291 1HB  SER A  81      -5.897  22.046 -23.793  1.00  0.66           H  
ATOM   1292 2HB  SER A  81      -4.956  20.666 -24.153  1.00  0.66           H  
ATOM   1293  HG  SER A  81      -4.014  21.141 -21.987  1.00  0.66           H  
ATOM   1294  N   GLU A  82      -3.104  23.473 -21.914  1.00  0.68           N  
ATOM   1295  CA  GLU A  82      -3.035  24.558 -20.951  1.00  0.68           C  
ATOM   1296  C   GLU A  82      -2.244  25.732 -21.516  1.00  0.68           C  
ATOM   1297  O   GLU A  82      -2.579  26.896 -21.273  1.00  0.68           O  
ATOM   1298  CB  GLU A  82      -2.460  24.051 -19.642  1.00  0.68           C  
ATOM   1299  CG  GLU A  82      -3.390  23.087 -18.859  1.00  0.68           C  
ATOM   1300  CD  GLU A  82      -4.710  23.725 -18.386  1.00  0.68           C  
ATOM   1301  OE1 GLU A  82      -4.655  24.766 -17.790  1.00  0.68           O  
ATOM   1302  OE2 GLU A  82      -5.763  23.166 -18.623  1.00  0.68           O  
ATOM   1303  H   GLU A  82      -2.661  22.574 -21.726  1.00  0.68           H  
ATOM   1304  HA  GLU A  82      -4.049  24.905 -20.754  1.00  0.68           H  
ATOM   1305 1HB  GLU A  82      -1.548  23.511 -19.856  1.00  0.68           H  
ATOM   1306 2HB  GLU A  82      -2.205  24.893 -18.998  1.00  0.68           H  
ATOM   1307 1HG  GLU A  82      -3.628  22.237 -19.500  1.00  0.68           H  
ATOM   1308 2HG  GLU A  82      -2.843  22.706 -17.999  1.00  0.68           H  
ATOM   1309  N   PHE A  83      -1.217  25.428 -22.311  1.00  0.71           N  
ATOM   1310  CA  PHE A  83      -0.414  26.479 -22.904  1.00  0.71           C  
ATOM   1311  C   PHE A  83      -1.221  27.176 -23.985  1.00  0.71           C  
ATOM   1312  O   PHE A  83      -1.164  28.398 -24.115  1.00  0.71           O  
ATOM   1313  CB  PHE A  83       0.875  25.921 -23.496  1.00  0.71           C  
ATOM   1314  CG  PHE A  83       1.902  25.544 -22.485  1.00  0.71           C  
ATOM   1315  CD1 PHE A  83       2.294  24.243 -22.346  1.00  0.71           C  
ATOM   1316  CD2 PHE A  83       2.475  26.503 -21.677  1.00  0.71           C  
ATOM   1317  CE1 PHE A  83       3.255  23.885 -21.429  1.00  0.71           C  
ATOM   1318  CE2 PHE A  83       3.442  26.166 -20.747  1.00  0.71           C  
ATOM   1319  CZ  PHE A  83       3.839  24.850 -20.627  1.00  0.71           C  
ATOM   1320  H   PHE A  83      -1.005  24.459 -22.504  1.00  0.71           H  
ATOM   1321  HA  PHE A  83      -0.161  27.206 -22.132  1.00  0.71           H  
ATOM   1322 1HB  PHE A  83       0.641  25.034 -24.090  1.00  0.71           H  
ATOM   1323 2HB  PHE A  83       1.311  26.657 -24.169  1.00  0.71           H  
ATOM   1324  HD1 PHE A  83       1.838  23.493 -22.985  1.00  0.71           H  
ATOM   1325  HD2 PHE A  83       2.153  27.530 -21.790  1.00  0.71           H  
ATOM   1326  HE1 PHE A  83       3.546  22.837 -21.341  1.00  0.71           H  
ATOM   1327  HE2 PHE A  83       3.888  26.935 -20.112  1.00  0.71           H  
ATOM   1328  HZ  PHE A  83       4.599  24.573 -19.900  1.00  0.71           H  
ATOM   1329  N   MET A  84      -2.021  26.404 -24.724  1.00  0.75           N  
ATOM   1330  CA  MET A  84      -2.864  26.992 -25.756  1.00  0.75           C  
ATOM   1331  C   MET A  84      -3.845  27.979 -25.125  1.00  0.75           C  
ATOM   1332  O   MET A  84      -4.039  29.092 -25.629  1.00  0.75           O  
ATOM   1333  CB  MET A  84      -3.652  25.920 -26.489  1.00  0.75           C  
ATOM   1334  CG  MET A  84      -2.883  24.989 -27.378  1.00  0.75           C  
ATOM   1335  SD  MET A  84      -3.949  23.652 -27.961  1.00  0.75           S  
ATOM   1336  CE  MET A  84      -5.118  24.573 -28.965  1.00  0.75           C  
ATOM   1337  H   MET A  84      -2.018  25.392 -24.583  1.00  0.75           H  
ATOM   1338  HA  MET A  84      -2.236  27.522 -26.465  1.00  0.75           H  
ATOM   1339 1HB  MET A  84      -4.183  25.312 -25.765  1.00  0.75           H  
ATOM   1340 2HB  MET A  84      -4.404  26.402 -27.110  1.00  0.75           H  
ATOM   1341 1HG  MET A  84      -2.488  25.526 -28.235  1.00  0.75           H  
ATOM   1342 2HG  MET A  84      -2.053  24.558 -26.821  1.00  0.75           H  
ATOM   1343 1HE  MET A  84      -5.840  23.893 -29.401  1.00  0.75           H  
ATOM   1344 2HE  MET A  84      -5.640  25.302 -28.340  1.00  0.75           H  
ATOM   1345 3HE  MET A  84      -4.587  25.092 -29.761  1.00  0.75           H  
ATOM   1346  N   PHE A  85      -4.439  27.582 -23.994  1.00  0.81           N  
ATOM   1347  CA  PHE A  85      -5.402  28.437 -23.323  1.00  0.81           C  
ATOM   1348  C   PHE A  85      -4.686  29.726 -22.923  1.00  0.81           C  
ATOM   1349  O   PHE A  85      -5.195  30.825 -23.119  1.00  0.81           O  
ATOM   1350  CB  PHE A  85      -5.970  27.813 -22.051  1.00  0.81           C  
ATOM   1351  CG  PHE A  85      -7.213  28.551 -21.530  1.00  0.81           C  
ATOM   1352  CD1 PHE A  85      -8.477  28.061 -21.821  1.00  0.81           C  
ATOM   1353  CD2 PHE A  85      -7.139  29.749 -20.841  1.00  0.81           C  
ATOM   1354  CE1 PHE A  85      -9.621  28.711 -21.389  1.00  0.81           C  
ATOM   1355  CE2 PHE A  85      -8.306  30.409 -20.409  1.00  0.81           C  
ATOM   1356  CZ  PHE A  85      -9.539  29.878 -20.682  1.00  0.81           C  
ATOM   1357  H   PHE A  85      -4.248  26.649 -23.625  1.00  0.81           H  
ATOM   1358  HA  PHE A  85      -6.210  28.666 -24.012  1.00  0.81           H  
ATOM   1359 1HB  PHE A  85      -6.233  26.771 -22.238  1.00  0.81           H  
ATOM   1360 2HB  PHE A  85      -5.209  27.820 -21.271  1.00  0.81           H  
ATOM   1361  HD1 PHE A  85      -8.562  27.138 -22.393  1.00  0.81           H  
ATOM   1362  HD2 PHE A  85      -6.156  30.174 -20.628  1.00  0.81           H  
ATOM   1363  HE1 PHE A  85     -10.588  28.294 -21.627  1.00  0.81           H  
ATOM   1364  HE2 PHE A  85      -8.232  31.345 -19.858  1.00  0.81           H  
ATOM   1365  HZ  PHE A  85     -10.445  30.389 -20.352  1.00  0.81           H  
ATOM   1366  N   ALA A  86      -3.475  29.575 -22.362  1.00  0.89           N  
ATOM   1367  CA  ALA A  86      -2.668  30.692 -21.877  1.00  0.89           C  
ATOM   1368  C   ALA A  86      -2.365  31.732 -22.953  1.00  0.89           C  
ATOM   1369  O   ALA A  86      -2.276  32.927 -22.657  1.00  0.89           O  
ATOM   1370  CB  ALA A  86      -1.339  30.195 -21.347  1.00  0.89           C  
ATOM   1371  H   ALA A  86      -3.108  28.632 -22.229  1.00  0.89           H  
ATOM   1372  HA  ALA A  86      -3.224  31.164 -21.070  1.00  0.89           H  
ATOM   1373 1HB  ALA A  86      -0.801  31.030 -20.954  1.00  0.89           H  
ATOM   1374 2HB  ALA A  86      -1.473  29.469 -20.582  1.00  0.89           H  
ATOM   1375 3HB  ALA A  86      -0.774  29.747 -22.144  1.00  0.89           H  
ATOM   1376  N   VAL A  87      -2.189  31.287 -24.199  1.00  0.97           N  
ATOM   1377  CA  VAL A  87      -1.879  32.231 -25.266  1.00  0.97           C  
ATOM   1378  C   VAL A  87      -3.113  32.676 -26.068  1.00  0.97           C  
ATOM   1379  O   VAL A  87      -3.041  33.652 -26.820  1.00  0.97           O  
ATOM   1380  CB  VAL A  87      -0.839  31.624 -26.227  1.00  0.97           C  
ATOM   1381  CG1 VAL A  87       0.429  31.274 -25.463  1.00  0.97           C  
ATOM   1382  CG2 VAL A  87      -1.409  30.406 -26.879  1.00  0.97           C  
ATOM   1383  H   VAL A  87      -2.230  30.283 -24.384  1.00  0.97           H  
ATOM   1384  HA  VAL A  87      -1.434  33.114 -24.812  1.00  0.97           H  
ATOM   1385  HB  VAL A  87      -0.581  32.357 -26.986  1.00  0.97           H  
ATOM   1386 1HG1 VAL A  87       1.165  30.855 -26.147  1.00  0.97           H  
ATOM   1387 2HG1 VAL A  87       0.830  32.170 -25.005  1.00  0.97           H  
ATOM   1388 3HG1 VAL A  87       0.197  30.542 -24.689  1.00  0.97           H  
ATOM   1389 1HG2 VAL A  87      -0.680  29.973 -27.558  1.00  0.97           H  
ATOM   1390 2HG2 VAL A  87      -1.646  29.707 -26.110  1.00  0.97           H  
ATOM   1391 3HG2 VAL A  87      -2.312  30.661 -27.430  1.00  0.97           H  
ATOM   1392  N   GLY A  88      -4.243  31.982 -25.925  1.00  1.04           N  
ATOM   1393  CA  GLY A  88      -5.446  32.393 -26.637  1.00  1.04           C  
ATOM   1394  C   GLY A  88      -6.069  33.653 -26.029  1.00  1.04           C  
ATOM   1395  O   GLY A  88      -6.093  33.822 -24.814  1.00  1.04           O  
ATOM   1396  H   GLY A  88      -4.262  31.147 -25.338  1.00  1.04           H  
ATOM   1397 1HA  GLY A  88      -5.208  32.564 -27.685  1.00  1.04           H  
ATOM   1398 2HA  GLY A  88      -6.169  31.580 -26.599  1.00  1.04           H  
ATOM   1399  N   HIS A  89      -6.627  34.511 -26.885  1.00  1.08           N  
ATOM   1400  CA  HIS A  89      -7.333  35.723 -26.456  1.00  1.08           C  
ATOM   1401  C   HIS A  89      -8.657  35.847 -27.186  1.00  1.08           C  
ATOM   1402  O   HIS A  89      -9.118  36.943 -27.501  1.00  1.08           O  
ATOM   1403  CB  HIS A  89      -6.486  36.977 -26.688  1.00  1.08           C  
ATOM   1404  CG  HIS A  89      -5.203  37.015 -25.890  1.00  1.08           C  
ATOM   1405  ND1 HIS A  89      -5.175  37.240 -24.516  1.00  1.08           N  
ATOM   1406  CD2 HIS A  89      -3.913  36.852 -26.270  1.00  1.08           C  
ATOM   1407  CE1 HIS A  89      -3.913  37.217 -24.104  1.00  1.08           C  
ATOM   1408  NE2 HIS A  89      -3.137  36.985 -25.147  1.00  1.08           N  
ATOM   1409  H   HIS A  89      -6.554  34.321 -27.875  1.00  1.08           H  
ATOM   1410  HA  HIS A  89      -7.557  35.661 -25.396  1.00  1.08           H  
ATOM   1411 1HB  HIS A  89      -6.231  37.049 -27.745  1.00  1.08           H  
ATOM   1412 2HB  HIS A  89      -7.072  37.860 -26.433  1.00  1.08           H  
ATOM   1413  HD2 HIS A  89      -3.557  36.650 -27.281  1.00  1.08           H  
ATOM   1414  HE1 HIS A  89      -3.571  37.360 -23.080  1.00  1.08           H  
ATOM   1415  HE2 HIS A  89      -2.131  36.909 -25.129  1.00  1.08           H  
ATOM   1416  N   ASN A  90      -9.239  34.701 -27.469  1.00  1.09           N  
ATOM   1417  CA  ASN A  90     -10.494  34.577 -28.190  1.00  1.09           C  
ATOM   1418  C   ASN A  90     -11.181  33.339 -27.689  1.00  1.09           C  
ATOM   1419  O   ASN A  90     -10.579  32.262 -27.662  1.00  1.09           O  
ATOM   1420  CB  ASN A  90     -10.286  34.492 -29.694  1.00  1.09           C  
ATOM   1421  CG  ASN A  90     -11.597  34.533 -30.504  1.00  1.09           C  
ATOM   1422  OD1 ASN A  90     -12.530  33.713 -30.352  1.00  1.09           O  
ATOM   1423  ND2 ASN A  90     -11.668  35.498 -31.391  1.00  1.09           N  
ATOM   1424  H   ASN A  90      -8.779  33.860 -27.152  1.00  1.09           H  
ATOM   1425  HA  ASN A  90     -11.130  35.434 -27.957  1.00  1.09           H  
ATOM   1426 1HB  ASN A  90      -9.653  35.322 -30.016  1.00  1.09           H  
ATOM   1427 2HB  ASN A  90      -9.758  33.572 -29.932  1.00  1.09           H  
ATOM   1428 1HD2 ASN A  90     -12.484  35.593 -31.964  1.00  1.09           H  
ATOM   1429 2HD2 ASN A  90     -10.907  36.139 -31.497  1.00  1.09           H  
ATOM   1430  N   PHE A  91     -12.450  33.475 -27.338  1.00  1.06           N  
ATOM   1431  CA  PHE A  91     -13.240  32.366 -26.830  1.00  1.06           C  
ATOM   1432  C   PHE A  91     -13.075  31.095 -27.666  1.00  1.06           C  
ATOM   1433  O   PHE A  91     -13.039  30.005 -27.106  1.00  1.06           O  
ATOM   1434  CB  PHE A  91     -14.719  32.721 -26.760  1.00  1.06           C  
ATOM   1435  CG  PHE A  91     -15.545  31.594 -26.174  1.00  1.06           C  
ATOM   1436  CD1 PHE A  91     -15.616  31.435 -24.809  1.00  1.06           C  
ATOM   1437  CD2 PHE A  91     -16.230  30.696 -26.973  1.00  1.06           C  
ATOM   1438  CE1 PHE A  91     -16.351  30.417 -24.239  1.00  1.06           C  
ATOM   1439  CE2 PHE A  91     -16.967  29.670 -26.404  1.00  1.06           C  
ATOM   1440  CZ  PHE A  91     -17.023  29.532 -25.031  1.00  1.06           C  
ATOM   1441  H   PHE A  91     -12.879  34.389 -27.405  1.00  1.06           H  
ATOM   1442  HA  PHE A  91     -12.903  32.153 -25.816  1.00  1.06           H  
ATOM   1443 1HB  PHE A  91     -14.859  33.608 -26.150  1.00  1.06           H  
ATOM   1444 2HB  PHE A  91     -15.094  32.939 -27.760  1.00  1.06           H  
ATOM   1445  HD1 PHE A  91     -15.081  32.130 -24.189  1.00  1.06           H  
ATOM   1446  HD2 PHE A  91     -16.185  30.801 -28.059  1.00  1.06           H  
ATOM   1447  HE1 PHE A  91     -16.398  30.319 -23.158  1.00  1.06           H  
ATOM   1448  HE2 PHE A  91     -17.502  28.972 -27.042  1.00  1.06           H  
ATOM   1449  HZ  PHE A  91     -17.600  28.730 -24.578  1.00  1.06           H  
ATOM   1450  N   SER A  92     -13.023  31.209 -28.999  1.00  1.00           N  
ATOM   1451  CA  SER A  92     -12.925  30.023 -29.855  1.00  1.00           C  
ATOM   1452  C   SER A  92     -11.658  29.203 -29.579  1.00  1.00           C  
ATOM   1453  O   SER A  92     -11.680  27.967 -29.633  1.00  1.00           O  
ATOM   1454  CB  SER A  92     -12.940  30.424 -31.320  1.00  1.00           C  
ATOM   1455  OG  SER A  92     -14.176  30.980 -31.683  1.00  1.00           O  
ATOM   1456  H   SER A  92     -13.010  32.135 -29.422  1.00  1.00           H  
ATOM   1457  HA  SER A  92     -13.790  29.389 -29.656  1.00  1.00           H  
ATOM   1458 1HB  SER A  92     -12.145  31.148 -31.505  1.00  1.00           H  
ATOM   1459 2HB  SER A  92     -12.736  29.550 -31.934  1.00  1.00           H  
ATOM   1460  HG  SER A  92     -14.241  31.812 -31.203  1.00  1.00           H  
ATOM   1461  N   VAL A  93     -10.546  29.889 -29.303  1.00  0.93           N  
ATOM   1462  CA  VAL A  93      -9.274  29.226 -29.050  1.00  0.93           C  
ATOM   1463  C   VAL A  93      -9.322  28.619 -27.682  1.00  0.93           C  
ATOM   1464  O   VAL A  93      -8.866  27.494 -27.451  1.00  0.93           O  
ATOM   1465  CB  VAL A  93      -8.099  30.216 -29.084  1.00  0.93           C  
ATOM   1466  CG1 VAL A  93      -6.792  29.496 -28.666  1.00  0.93           C  
ATOM   1467  CG2 VAL A  93      -7.998  30.825 -30.467  1.00  0.93           C  
ATOM   1468  H   VAL A  93     -10.599  30.899 -29.206  1.00  0.93           H  
ATOM   1469  HA  VAL A  93      -9.121  28.443 -29.792  1.00  0.93           H  
ATOM   1470  HB  VAL A  93      -8.281  31.011 -28.356  1.00  0.93           H  
ATOM   1471 1HG1 VAL A  93      -5.963  30.200 -28.676  1.00  0.93           H  
ATOM   1472 2HG1 VAL A  93      -6.904  29.084 -27.658  1.00  0.93           H  
ATOM   1473 3HG1 VAL A  93      -6.583  28.687 -29.366  1.00  0.93           H  
ATOM   1474 1HG2 VAL A  93      -7.178  31.542 -30.490  1.00  0.93           H  
ATOM   1475 2HG2 VAL A  93      -7.816  30.039 -31.198  1.00  0.93           H  
ATOM   1476 3HG2 VAL A  93      -8.933  31.335 -30.706  1.00  0.93           H  
ATOM   1477  N   LEU A  94      -9.862  29.397 -26.759  1.00  0.86           N  
ATOM   1478  CA  LEU A  94      -9.929  28.993 -25.381  1.00  0.86           C  
ATOM   1479  C   LEU A  94     -10.834  27.765 -25.257  1.00  0.86           C  
ATOM   1480  O   LEU A  94     -10.523  26.819 -24.530  1.00  0.86           O  
ATOM   1481  CB  LEU A  94     -10.443  30.182 -24.591  1.00  0.86           C  
ATOM   1482  CG  LEU A  94      -9.470  31.386 -24.647  1.00  0.86           C  
ATOM   1483  CD1 LEU A  94     -10.047  32.531 -23.904  1.00  0.86           C  
ATOM   1484  CD2 LEU A  94      -8.148  30.997 -24.150  1.00  0.86           C  
ATOM   1485  H   LEU A  94     -10.226  30.312 -27.035  1.00  0.86           H  
ATOM   1486  HA  LEU A  94      -8.929  28.735 -25.036  1.00  0.86           H  
ATOM   1487 1HB  LEU A  94     -11.388  30.493 -25.020  1.00  0.86           H  
ATOM   1488 2HB  LEU A  94     -10.613  29.906 -23.574  1.00  0.86           H  
ATOM   1489  HG  LEU A  94      -9.354  31.694 -25.672  1.00  0.86           H  
ATOM   1490 1HD1 LEU A  94      -9.369  33.380 -23.975  1.00  0.86           H  
ATOM   1491 2HD1 LEU A  94     -11.007  32.787 -24.337  1.00  0.86           H  
ATOM   1492 3HD1 LEU A  94     -10.172  32.247 -22.864  1.00  0.86           H  
ATOM   1493 1HD2 LEU A  94      -7.463  31.831 -24.205  1.00  0.86           H  
ATOM   1494 2HD2 LEU A  94      -8.232  30.696 -23.153  1.00  0.86           H  
ATOM   1495 3HD2 LEU A  94      -7.764  30.180 -24.749  1.00  0.86           H  
ATOM   1496  N   MET A  95     -11.917  27.739 -26.038  1.00  0.80           N  
ATOM   1497  CA  MET A  95     -12.823  26.608 -26.057  1.00  0.80           C  
ATOM   1498  C   MET A  95     -12.090  25.389 -26.590  1.00  0.80           C  
ATOM   1499  O   MET A  95     -12.085  24.351 -25.933  1.00  0.80           O  
ATOM   1500  CB  MET A  95     -14.060  26.924 -26.884  1.00  0.80           C  
ATOM   1501  CG  MET A  95     -15.128  25.846 -26.842  1.00  0.80           C  
ATOM   1502  SD  MET A  95     -16.598  26.287 -27.778  1.00  0.80           S  
ATOM   1503  CE  MET A  95     -17.622  24.862 -27.505  1.00  0.80           C  
ATOM   1504  H   MET A  95     -12.144  28.546 -26.607  1.00  0.80           H  
ATOM   1505  HA  MET A  95     -13.126  26.378 -25.046  1.00  0.80           H  
ATOM   1506 1HB  MET A  95     -14.499  27.855 -26.529  1.00  0.80           H  
ATOM   1507 2HB  MET A  95     -13.769  27.082 -27.924  1.00  0.80           H  
ATOM   1508 1HG  MET A  95     -14.723  24.916 -27.242  1.00  0.80           H  
ATOM   1509 2HG  MET A  95     -15.421  25.680 -25.805  1.00  0.80           H  
ATOM   1510 1HE  MET A  95     -18.566  24.987 -28.033  1.00  0.80           H  
ATOM   1511 2HE  MET A  95     -17.114  23.968 -27.870  1.00  0.80           H  
ATOM   1512 3HE  MET A  95     -17.818  24.761 -26.448  1.00  0.80           H  
ATOM   1513  N   LEU A  96     -11.403  25.523 -27.737  1.00  0.76           N  
ATOM   1514  CA  LEU A  96     -10.632  24.404 -28.282  1.00  0.76           C  
ATOM   1515  C   LEU A  96      -9.619  23.887 -27.284  1.00  0.76           C  
ATOM   1516  O   LEU A  96      -9.414  22.678 -27.143  1.00  0.76           O  
ATOM   1517  CB  LEU A  96      -9.881  24.785 -29.552  1.00  0.76           C  
ATOM   1518  CG  LEU A  96      -9.014  23.642 -30.102  1.00  0.76           C  
ATOM   1519  CD1 LEU A  96      -9.902  22.453 -30.433  1.00  0.76           C  
ATOM   1520  CD2 LEU A  96      -8.252  24.122 -31.318  1.00  0.76           C  
ATOM   1521  H   LEU A  96     -11.429  26.404 -28.256  1.00  0.76           H  
ATOM   1522  HA  LEU A  96     -11.325  23.600 -28.521  1.00  0.76           H  
ATOM   1523 1HB  LEU A  96     -10.599  25.081 -30.316  1.00  0.76           H  
ATOM   1524 2HB  LEU A  96      -9.232  25.636 -29.337  1.00  0.76           H  
ATOM   1525  HG  LEU A  96      -8.307  23.329 -29.335  1.00  0.76           H  
ATOM   1526 1HD1 LEU A  96      -9.288  21.634 -30.806  1.00  0.76           H  
ATOM   1527 2HD1 LEU A  96     -10.425  22.131 -29.536  1.00  0.76           H  
ATOM   1528 3HD1 LEU A  96     -10.626  22.740 -31.192  1.00  0.76           H  
ATOM   1529 1HD2 LEU A  96      -7.630  23.311 -31.699  1.00  0.76           H  
ATOM   1530 2HD2 LEU A  96      -8.957  24.434 -32.089  1.00  0.76           H  
ATOM   1531 3HD2 LEU A  96      -7.621  24.966 -31.039  1.00  0.76           H  
ATOM   1532  N   SER A  97      -8.946  24.803 -26.611  1.00  0.72           N  
ATOM   1533  CA  SER A  97      -7.940  24.417 -25.660  1.00  0.72           C  
ATOM   1534  C   SER A  97      -8.587  23.572 -24.564  1.00  0.72           C  
ATOM   1535  O   SER A  97      -8.075  22.514 -24.201  1.00  0.72           O  
ATOM   1536  CB  SER A  97      -7.346  25.665 -25.073  1.00  0.72           C  
ATOM   1537  OG  SER A  97      -6.728  26.424 -26.070  1.00  0.72           O  
ATOM   1538  H   SER A  97      -9.124  25.792 -26.779  1.00  0.72           H  
ATOM   1539  HA  SER A  97      -7.171  23.832 -26.167  1.00  0.72           H  
ATOM   1540 1HB  SER A  97      -8.111  26.249 -24.593  1.00  0.72           H  
ATOM   1541 2HB  SER A  97      -6.619  25.392 -24.318  1.00  0.72           H  
ATOM   1542  HG  SER A  97      -7.456  26.688 -26.679  1.00  0.72           H  
ATOM   1543  N   ARG A  98      -9.763  23.982 -24.087  1.00  0.70           N  
ATOM   1544  CA  ARG A  98     -10.442  23.212 -23.058  1.00  0.70           C  
ATOM   1545  C   ARG A  98     -10.908  21.855 -23.604  1.00  0.70           C  
ATOM   1546  O   ARG A  98     -10.848  20.855 -22.891  1.00  0.70           O  
ATOM   1547  CB  ARG A  98     -11.574  24.023 -22.452  1.00  0.70           C  
ATOM   1548  CG  ARG A  98     -11.094  25.228 -21.644  1.00  0.70           C  
ATOM   1549  CD  ARG A  98     -10.280  24.908 -20.437  1.00  0.70           C  
ATOM   1550  NE  ARG A  98     -11.074  24.352 -19.349  1.00  0.70           N  
ATOM   1551  CZ  ARG A  98     -10.552  23.874 -18.198  1.00  0.70           C  
ATOM   1552  NH1 ARG A  98      -9.246  23.893 -18.020  1.00  0.70           N  
ATOM   1553  NH2 ARG A  98     -11.351  23.393 -17.258  1.00  0.70           N  
ATOM   1554  H   ARG A  98     -10.168  24.862 -24.413  1.00  0.70           H  
ATOM   1555  HA  ARG A  98      -9.729  23.022 -22.258  1.00  0.70           H  
ATOM   1556 1HB  ARG A  98     -12.211  24.404 -23.253  1.00  0.70           H  
ATOM   1557 2HB  ARG A  98     -12.186  23.406 -21.824  1.00  0.70           H  
ATOM   1558 1HG  ARG A  98     -10.518  25.871 -22.280  1.00  0.70           H  
ATOM   1559 2HG  ARG A  98     -11.940  25.745 -21.287  1.00  0.70           H  
ATOM   1560 1HD  ARG A  98      -9.513  24.181 -20.704  1.00  0.70           H  
ATOM   1561 2HD  ARG A  98      -9.801  25.819 -20.075  1.00  0.70           H  
ATOM   1562  HE  ARG A  98     -12.082  24.326 -19.463  1.00  0.70           H  
ATOM   1563 1HH1 ARG A  98      -8.638  24.261 -18.743  1.00  0.70           H  
ATOM   1564 2HH1 ARG A  98      -8.837  23.538 -17.168  1.00  0.70           H  
ATOM   1565 1HH2 ARG A  98     -12.352  23.381 -17.399  1.00  0.70           H  
ATOM   1566 2HH2 ARG A  98     -10.961  23.033 -16.401  1.00  0.70           H  
ATOM   1567  N   VAL A  99     -11.295  21.789 -24.879  1.00  0.68           N  
ATOM   1568  CA  VAL A  99     -11.691  20.521 -25.498  1.00  0.68           C  
ATOM   1569  C   VAL A  99     -10.531  19.520 -25.472  1.00  0.68           C  
ATOM   1570  O   VAL A  99     -10.701  18.354 -25.093  1.00  0.68           O  
ATOM   1571  CB  VAL A  99     -12.135  20.768 -26.966  1.00  0.68           C  
ATOM   1572  CG1 VAL A  99     -12.306  19.479 -27.742  1.00  0.68           C  
ATOM   1573  CG2 VAL A  99     -13.454  21.503 -26.958  1.00  0.68           C  
ATOM   1574  H   VAL A  99     -11.350  22.653 -25.421  1.00  0.68           H  
ATOM   1575  HA  VAL A  99     -12.532  20.110 -24.936  1.00  0.68           H  
ATOM   1576  HB  VAL A  99     -11.386  21.348 -27.460  1.00  0.68           H  
ATOM   1577 1HG1 VAL A  99     -12.604  19.717 -28.763  1.00  0.68           H  
ATOM   1578 2HG1 VAL A  99     -11.361  18.937 -27.762  1.00  0.68           H  
ATOM   1579 3HG1 VAL A  99     -13.058  18.874 -27.297  1.00  0.68           H  
ATOM   1580 1HG2 VAL A  99     -13.769  21.705 -27.979  1.00  0.68           H  
ATOM   1581 2HG2 VAL A  99     -14.200  20.884 -26.456  1.00  0.68           H  
ATOM   1582 3HG2 VAL A  99     -13.346  22.428 -26.429  1.00  0.68           H  
ATOM   1583  N   ILE A 100      -9.341  19.980 -25.832  1.00  0.67           N  
ATOM   1584  CA  ILE A 100      -8.169  19.114 -25.834  1.00  0.67           C  
ATOM   1585  C   ILE A 100      -7.814  18.704 -24.397  1.00  0.67           C  
ATOM   1586  O   ILE A 100      -7.521  17.531 -24.122  1.00  0.67           O  
ATOM   1587  CB  ILE A 100      -6.990  19.819 -26.506  1.00  0.67           C  
ATOM   1588  CG1 ILE A 100      -7.318  20.039 -27.990  1.00  0.67           C  
ATOM   1589  CG2 ILE A 100      -5.703  18.946 -26.360  1.00  0.67           C  
ATOM   1590  CD1 ILE A 100      -6.388  20.989 -28.662  1.00  0.67           C  
ATOM   1591  H   ILE A 100      -9.260  20.954 -26.136  1.00  0.67           H  
ATOM   1592  HA  ILE A 100      -8.404  18.214 -26.401  1.00  0.67           H  
ATOM   1593  HB  ILE A 100      -6.839  20.797 -26.044  1.00  0.67           H  
ATOM   1594 1HG1 ILE A 100      -7.278  19.083 -28.508  1.00  0.67           H  
ATOM   1595 2HG1 ILE A 100      -8.332  20.440 -28.074  1.00  0.67           H  
ATOM   1596 1HG2 ILE A 100      -4.863  19.449 -26.837  1.00  0.67           H  
ATOM   1597 2HG2 ILE A 100      -5.476  18.787 -25.307  1.00  0.67           H  
ATOM   1598 3HG2 ILE A 100      -5.863  17.980 -26.836  1.00  0.67           H  
ATOM   1599 1HD1 ILE A 100      -6.677  21.113 -29.706  1.00  0.67           H  
ATOM   1600 2HD1 ILE A 100      -6.457  21.945 -28.149  1.00  0.67           H  
ATOM   1601 3HD1 ILE A 100      -5.369  20.615 -28.608  1.00  0.67           H  
ATOM   1602  N   GLY A 101      -7.831  19.676 -23.474  1.00  0.67           N  
ATOM   1603  CA  GLY A 101      -7.525  19.404 -22.070  1.00  0.67           C  
ATOM   1604  C   GLY A 101      -8.507  18.396 -21.476  1.00  0.67           C  
ATOM   1605  O   GLY A 101      -8.119  17.516 -20.702  1.00  0.67           O  
ATOM   1606  H   GLY A 101      -8.064  20.631 -23.750  1.00  0.67           H  
ATOM   1607 1HA  GLY A 101      -6.507  19.029 -21.986  1.00  0.67           H  
ATOM   1608 2HA  GLY A 101      -7.570  20.339 -21.510  1.00  0.67           H  
ATOM   1609  N   GLY A 102      -9.771  18.500 -21.888  1.00  0.68           N  
ATOM   1610  CA  GLY A 102     -10.838  17.608 -21.471  1.00  0.68           C  
ATOM   1611  C   GLY A 102     -10.492  16.197 -21.867  1.00  0.68           C  
ATOM   1612  O   GLY A 102     -10.421  15.295 -21.023  1.00  0.68           O  
ATOM   1613  H   GLY A 102     -10.023  19.271 -22.500  1.00  0.68           H  
ATOM   1614 1HA  GLY A 102     -11.000  17.672 -20.399  1.00  0.68           H  
ATOM   1615 2HA  GLY A 102     -11.752  17.912 -21.969  1.00  0.68           H  
ATOM   1616  N   MET A 103     -10.209  16.020 -23.157  1.00  0.69           N  
ATOM   1617  CA  MET A 103      -9.834  14.723 -23.682  1.00  0.69           C  
ATOM   1618  C   MET A 103      -8.685  14.155 -22.884  1.00  0.69           C  
ATOM   1619  O   MET A 103      -8.700  13.006 -22.452  1.00  0.69           O  
ATOM   1620  CB  MET A 103      -9.373  14.856 -25.128  1.00  0.69           C  
ATOM   1621  CG  MET A 103      -8.846  13.598 -25.753  1.00  0.69           C  
ATOM   1622  SD  MET A 103      -8.107  13.954 -27.313  1.00  0.69           S  
ATOM   1623  CE  MET A 103      -6.791  14.993 -26.684  1.00  0.69           C  
ATOM   1624  H   MET A 103     -10.277  16.817 -23.790  1.00  0.69           H  
ATOM   1625  HA  MET A 103     -10.691  14.061 -23.614  1.00  0.69           H  
ATOM   1626 1HB  MET A 103     -10.196  15.185 -25.738  1.00  0.69           H  
ATOM   1627 2HB  MET A 103      -8.607  15.609 -25.195  1.00  0.69           H  
ATOM   1628 1HG  MET A 103      -8.101  13.132 -25.104  1.00  0.69           H  
ATOM   1629 2HG  MET A 103      -9.655  12.899 -25.911  1.00  0.69           H  
ATOM   1630 1HE  MET A 103      -6.169  15.341 -27.507  1.00  0.69           H  
ATOM   1631 2HE  MET A 103      -7.218  15.853 -26.168  1.00  0.69           H  
ATOM   1632 3HE  MET A 103      -6.192  14.422 -25.974  1.00  0.69           H  
ATOM   1633  N   SER A 104      -7.683  14.975 -22.656  1.00  0.70           N  
ATOM   1634  CA  SER A 104      -6.513  14.507 -21.968  1.00  0.70           C  
ATOM   1635  C   SER A 104      -6.843  14.027 -20.550  1.00  0.70           C  
ATOM   1636  O   SER A 104      -6.446  12.927 -20.143  1.00  0.70           O  
ATOM   1637  CB  SER A 104      -5.569  15.650 -21.922  1.00  0.70           C  
ATOM   1638  OG  SER A 104      -5.216  16.029 -23.216  1.00  0.70           O  
ATOM   1639  H   SER A 104      -7.714  15.932 -23.010  1.00  0.70           H  
ATOM   1640  HA  SER A 104      -6.082  13.682 -22.535  1.00  0.70           H  
ATOM   1641 1HB  SER A 104      -6.010  16.485 -21.408  1.00  0.70           H  
ATOM   1642 2HB  SER A 104      -4.716  15.360 -21.381  1.00  0.70           H  
ATOM   1643  HG  SER A 104      -6.026  16.440 -23.596  1.00  0.70           H  
ATOM   1644  N   ALA A 105      -7.638  14.807 -19.815  1.00  0.72           N  
ATOM   1645  CA  ALA A 105      -8.023  14.442 -18.457  1.00  0.72           C  
ATOM   1646  C   ALA A 105      -8.787  13.117 -18.467  1.00  0.72           C  
ATOM   1647  O   ALA A 105      -8.642  12.286 -17.560  1.00  0.72           O  
ATOM   1648  CB  ALA A 105      -8.863  15.552 -17.842  1.00  0.72           C  
ATOM   1649  H   ALA A 105      -7.958  15.697 -20.200  1.00  0.72           H  
ATOM   1650  HA  ALA A 105      -7.117  14.310 -17.866  1.00  0.72           H  
ATOM   1651 1HB  ALA A 105      -9.136  15.289 -16.823  1.00  0.72           H  
ATOM   1652 2HB  ALA A 105      -8.286  16.477 -17.841  1.00  0.72           H  
ATOM   1653 3HB  ALA A 105      -9.768  15.691 -18.439  1.00  0.72           H  
ATOM   1654  N   GLY A 106      -9.579  12.913 -19.528  1.00  0.76           N  
ATOM   1655  CA  GLY A 106     -10.400  11.721 -19.738  1.00  0.76           C  
ATOM   1656  C   GLY A 106      -9.584  10.462 -20.008  1.00  0.76           C  
ATOM   1657  O   GLY A 106     -10.113   9.354 -19.945  1.00  0.76           O  
ATOM   1658  H   GLY A 106      -9.648  13.657 -20.226  1.00  0.76           H  
ATOM   1659 1HA  GLY A 106     -11.033  11.561 -18.866  1.00  0.76           H  
ATOM   1660 2HA  GLY A 106     -11.068  11.903 -20.581  1.00  0.76           H  
ATOM   1661  N   MET A 107      -8.303  10.620 -20.322  1.00  0.79           N  
ATOM   1662  CA  MET A 107      -7.431   9.488 -20.548  1.00  0.79           C  
ATOM   1663  C   MET A 107      -6.679   9.180 -19.255  1.00  0.79           C  
ATOM   1664  O   MET A 107      -6.554   8.017 -18.846  1.00  0.79           O  
ATOM   1665  CB  MET A 107      -6.471   9.802 -21.696  1.00  0.79           C  
ATOM   1666  CG  MET A 107      -7.120   9.921 -23.063  1.00  0.79           C  
ATOM   1667  SD  MET A 107      -5.935  10.382 -24.345  1.00  0.79           S  
ATOM   1668  CE  MET A 107      -4.982   8.859 -24.430  1.00  0.79           C  
ATOM   1669  H   MET A 107      -7.903  11.554 -20.374  1.00  0.79           H  
ATOM   1670  HA  MET A 107      -8.032   8.618 -20.809  1.00  0.79           H  
ATOM   1671 1HB  MET A 107      -5.993  10.756 -21.494  1.00  0.79           H  
ATOM   1672 2HB  MET A 107      -5.685   9.062 -21.742  1.00  0.79           H  
ATOM   1673 1HG  MET A 107      -7.579   8.974 -23.336  1.00  0.79           H  
ATOM   1674 2HG  MET A 107      -7.900  10.679 -23.027  1.00  0.79           H  
ATOM   1675 1HE  MET A 107      -4.219   8.950 -25.184  1.00  0.79           H  
ATOM   1676 2HE  MET A 107      -4.516   8.666 -23.461  1.00  0.79           H  
ATOM   1677 3HE  MET A 107      -5.641   8.032 -24.689  1.00  0.79           H  
ATOM   1678  N   VAL A 108      -6.227  10.241 -18.578  1.00  0.83           N  
ATOM   1679  CA  VAL A 108      -5.425  10.068 -17.374  1.00  0.83           C  
ATOM   1680  C   VAL A 108      -6.234   9.486 -16.234  1.00  0.83           C  
ATOM   1681  O   VAL A 108      -5.798   8.532 -15.593  1.00  0.83           O  
ATOM   1682  CB  VAL A 108      -4.809  11.402 -16.905  1.00  0.83           C  
ATOM   1683  CG1 VAL A 108      -4.106  11.189 -15.549  1.00  0.83           C  
ATOM   1684  CG2 VAL A 108      -3.824  11.922 -17.946  1.00  0.83           C  
ATOM   1685  H   VAL A 108      -6.397  11.177 -18.949  1.00  0.83           H  
ATOM   1686  HA  VAL A 108      -4.618   9.380 -17.602  1.00  0.83           H  
ATOM   1687  HB  VAL A 108      -5.608  12.136 -16.762  1.00  0.83           H  
ATOM   1688 1HG1 VAL A 108      -3.677  12.121 -15.194  1.00  0.83           H  
ATOM   1689 2HG1 VAL A 108      -4.832  10.827 -14.830  1.00  0.83           H  
ATOM   1690 3HG1 VAL A 108      -3.321  10.459 -15.657  1.00  0.83           H  
ATOM   1691 1HG2 VAL A 108      -3.404  12.864 -17.614  1.00  0.83           H  
ATOM   1692 2HG2 VAL A 108      -3.025  11.202 -18.093  1.00  0.83           H  
ATOM   1693 3HG2 VAL A 108      -4.352  12.074 -18.878  1.00  0.83           H  
ATOM   1694  N   MET A 109      -7.431  10.017 -16.011  1.00  0.88           N  
ATOM   1695  CA  MET A 109      -8.261   9.541 -14.921  1.00  0.88           C  
ATOM   1696  C   MET A 109      -8.483   8.013 -14.957  1.00  0.88           C  
ATOM   1697  O   MET A 109      -8.091   7.356 -13.989  1.00  0.88           O  
ATOM   1698  CB  MET A 109      -9.544  10.350 -14.777  1.00  0.88           C  
ATOM   1699  CG  MET A 109     -10.269  10.067 -13.476  1.00  0.88           C  
ATOM   1700  SD  MET A 109      -9.348  10.735 -12.032  1.00  0.88           S  
ATOM   1701  CE  MET A 109      -8.459   9.306 -11.390  1.00  0.88           C  
ATOM   1702  H   MET A 109      -7.765  10.791 -16.591  1.00  0.88           H  
ATOM   1703  HA  MET A 109      -7.711   9.733 -14.001  1.00  0.88           H  
ATOM   1704 1HB  MET A 109      -9.282  11.409 -14.769  1.00  0.88           H  
ATOM   1705 2HB  MET A 109     -10.219  10.223 -15.595  1.00  0.88           H  
ATOM   1706 1HG  MET A 109     -11.259  10.516 -13.504  1.00  0.88           H  
ATOM   1707 2HG  MET A 109     -10.386   8.987 -13.351  1.00  0.88           H  
ATOM   1708 1HE  MET A 109      -7.862   9.604 -10.527  1.00  0.88           H  
ATOM   1709 2HE  MET A 109      -9.173   8.550 -11.085  1.00  0.88           H  
ATOM   1710 3HE  MET A 109      -7.805   8.902 -12.159  1.00  0.88           H  
ATOM   1711  N   PRO A 110      -9.182   7.390 -15.953  1.00  0.94           N  
ATOM   1712  CA  PRO A 110      -9.391   5.949 -15.988  1.00  0.94           C  
ATOM   1713  C   PRO A 110      -8.081   5.168 -16.079  1.00  0.94           C  
ATOM   1714  O   PRO A 110      -8.008   4.033 -15.596  1.00  0.94           O  
ATOM   1715  CB  PRO A 110     -10.223   5.748 -17.261  1.00  0.94           C  
ATOM   1716  CG  PRO A 110      -9.953   6.962 -18.104  1.00  0.94           C  
ATOM   1717  CD  PRO A 110      -9.759   8.096 -17.111  1.00  0.94           C  
ATOM   1718  HA  PRO A 110      -9.969   5.648 -15.105  1.00  0.94           H  
ATOM   1719 1HB  PRO A 110      -9.934   4.814 -17.762  1.00  0.94           H  
ATOM   1720 2HB  PRO A 110     -11.273   5.654 -16.994  1.00  0.94           H  
ATOM   1721 1HG  PRO A 110      -9.064   6.804 -18.736  1.00  0.94           H  
ATOM   1722 2HG  PRO A 110     -10.798   7.142 -18.795  1.00  0.94           H  
ATOM   1723 1HD  PRO A 110      -9.088   8.828 -17.538  1.00  0.94           H  
ATOM   1724 2HD  PRO A 110     -10.744   8.512 -16.875  1.00  0.94           H  
ATOM   1725  N   GLY A 111      -7.020   5.785 -16.626  1.00  0.99           N  
ATOM   1726  CA  GLY A 111      -5.720   5.135 -16.692  1.00  0.99           C  
ATOM   1727  C   GLY A 111      -5.234   4.878 -15.271  1.00  0.99           C  
ATOM   1728  O   GLY A 111      -4.903   3.746 -14.890  1.00  0.99           O  
ATOM   1729  H   GLY A 111      -7.088   6.709 -17.057  1.00  0.99           H  
ATOM   1730 1HA  GLY A 111      -5.794   4.201 -17.247  1.00  0.99           H  
ATOM   1731 2HA  GLY A 111      -5.027   5.786 -17.220  1.00  0.99           H  
ATOM   1732  N   VAL A 112      -5.215   5.954 -14.478  1.00  1.05           N  
ATOM   1733  CA  VAL A 112      -4.800   5.894 -13.091  1.00  1.05           C  
ATOM   1734  C   VAL A 112      -5.750   5.098 -12.235  1.00  1.05           C  
ATOM   1735  O   VAL A 112      -5.302   4.287 -11.434  1.00  1.05           O  
ATOM   1736  CB  VAL A 112      -4.659   7.282 -12.474  1.00  1.05           C  
ATOM   1737  CG1 VAL A 112      -4.431   7.112 -10.979  1.00  1.05           C  
ATOM   1738  CG2 VAL A 112      -3.477   8.013 -13.113  1.00  1.05           C  
ATOM   1739  H   VAL A 112      -5.505   6.854 -14.865  1.00  1.05           H  
ATOM   1740  HA  VAL A 112      -3.824   5.413 -13.053  1.00  1.05           H  
ATOM   1741  HB  VAL A 112      -5.574   7.850 -12.629  1.00  1.05           H  
ATOM   1742 1HG1 VAL A 112      -4.316   8.060 -10.498  1.00  1.05           H  
ATOM   1743 2HG1 VAL A 112      -5.278   6.592 -10.546  1.00  1.05           H  
ATOM   1744 3HG1 VAL A 112      -3.553   6.534 -10.831  1.00  1.05           H  
ATOM   1745 1HG2 VAL A 112      -3.358   8.991 -12.681  1.00  1.05           H  
ATOM   1746 2HG2 VAL A 112      -2.571   7.445 -12.952  1.00  1.05           H  
ATOM   1747 3HG2 VAL A 112      -3.658   8.117 -14.176  1.00  1.05           H  
ATOM   1748  N   THR A 113      -7.059   5.302 -12.396  1.00  1.11           N  
ATOM   1749  CA  THR A 113      -8.024   4.589 -11.573  1.00  1.11           C  
ATOM   1750  C   THR A 113      -7.759   3.107 -11.724  1.00  1.11           C  
ATOM   1751  O   THR A 113      -7.687   2.369 -10.735  1.00  1.11           O  
ATOM   1752  CB  THR A 113      -9.464   4.885 -12.013  1.00  1.11           C  
ATOM   1753  OG1 THR A 113      -9.704   6.291 -11.941  1.00  1.11           O  
ATOM   1754  CG2 THR A 113     -10.445   4.159 -11.110  1.00  1.11           C  
ATOM   1755  H   THR A 113      -7.388   5.976 -13.081  1.00  1.11           H  
ATOM   1756  HA  THR A 113      -7.889   4.867 -10.529  1.00  1.11           H  
ATOM   1757  HB  THR A 113      -9.602   4.552 -13.038  1.00  1.11           H  
ATOM   1758  HG1 THR A 113      -9.069   6.752 -12.545  1.00  1.11           H  
ATOM   1759 1HG2 THR A 113     -11.463   4.375 -11.431  1.00  1.11           H  
ATOM   1760 2HG2 THR A 113     -10.266   3.084 -11.168  1.00  1.11           H  
ATOM   1761 3HG2 THR A 113     -10.312   4.492 -10.087  1.00  1.11           H  
ATOM   1762  N   GLY A 114      -7.575   2.693 -12.980  1.00  1.17           N  
ATOM   1763  CA  GLY A 114      -7.268   1.336 -13.339  1.00  1.17           C  
ATOM   1764  C   GLY A 114      -5.995   0.859 -12.649  1.00  1.17           C  
ATOM   1765  O   GLY A 114      -6.012  -0.177 -11.993  1.00  1.17           O  
ATOM   1766  H   GLY A 114      -7.662   3.358 -13.747  1.00  1.17           H  
ATOM   1767 1HA  GLY A 114      -8.102   0.686 -13.076  1.00  1.17           H  
ATOM   1768 2HA  GLY A 114      -7.150   1.297 -14.418  1.00  1.17           H  
ATOM   1769  N   LEU A 115      -4.886   1.595 -12.782  1.00  1.25           N  
ATOM   1770  CA  LEU A 115      -3.667   1.135 -12.131  1.00  1.25           C  
ATOM   1771  C   LEU A 115      -3.784   1.073 -10.627  1.00  1.25           C  
ATOM   1772  O   LEU A 115      -3.280   0.131 -10.021  1.00  1.25           O  
ATOM   1773  CB  LEU A 115      -2.454   1.964 -12.532  1.00  1.25           C  
ATOM   1774  CG  LEU A 115      -1.977   1.716 -13.916  1.00  1.25           C  
ATOM   1775  CD1 LEU A 115      -0.903   2.685 -14.291  1.00  1.25           C  
ATOM   1776  CD2 LEU A 115      -1.441   0.278 -13.986  1.00  1.25           C  
ATOM   1777  H   LEU A 115      -4.895   2.450 -13.343  1.00  1.25           H  
ATOM   1778  HA  LEU A 115      -3.477   0.125 -12.485  1.00  1.25           H  
ATOM   1779 1HB  LEU A 115      -2.715   3.021 -12.449  1.00  1.25           H  
ATOM   1780 2HB  LEU A 115      -1.651   1.740 -11.859  1.00  1.25           H  
ATOM   1781  HG  LEU A 115      -2.795   1.847 -14.581  1.00  1.25           H  
ATOM   1782 1HD1 LEU A 115      -0.573   2.497 -15.311  1.00  1.25           H  
ATOM   1783 2HD1 LEU A 115      -1.306   3.676 -14.220  1.00  1.25           H  
ATOM   1784 3HD1 LEU A 115      -0.061   2.576 -13.611  1.00  1.25           H  
ATOM   1785 1HD2 LEU A 115      -1.094   0.056 -14.992  1.00  1.25           H  
ATOM   1786 2HD2 LEU A 115      -0.610   0.165 -13.288  1.00  1.25           H  
ATOM   1787 3HD2 LEU A 115      -2.236  -0.423 -13.716  1.00  1.25           H  
ATOM   1788  N   ILE A 116      -4.497   1.998 -10.003  1.00  1.34           N  
ATOM   1789  CA  ILE A 116      -4.596   1.897  -8.564  1.00  1.34           C  
ATOM   1790  C   ILE A 116      -5.316   0.595  -8.249  1.00  1.34           C  
ATOM   1791  O   ILE A 116      -4.887  -0.157  -7.374  1.00  1.34           O  
ATOM   1792  CB  ILE A 116      -5.376   3.082  -7.950  1.00  1.34           C  
ATOM   1793  CG1 ILE A 116      -4.618   4.425  -8.210  1.00  1.34           C  
ATOM   1794  CG2 ILE A 116      -5.611   2.866  -6.437  1.00  1.34           C  
ATOM   1795  CD1 ILE A 116      -3.239   4.495  -7.656  1.00  1.34           C  
ATOM   1796  H   ILE A 116      -4.928   2.766 -10.515  1.00  1.34           H  
ATOM   1797  HA  ILE A 116      -3.596   1.862  -8.136  1.00  1.34           H  
ATOM   1798  HB  ILE A 116      -6.346   3.159  -8.455  1.00  1.34           H  
ATOM   1799 1HG1 ILE A 116      -4.541   4.580  -9.257  1.00  1.34           H  
ATOM   1800 2HG1 ILE A 116      -5.200   5.235  -7.781  1.00  1.34           H  
ATOM   1801 1HG2 ILE A 116      -6.185   3.705  -6.033  1.00  1.34           H  
ATOM   1802 2HG2 ILE A 116      -6.172   1.940  -6.284  1.00  1.34           H  
ATOM   1803 3HG2 ILE A 116      -4.651   2.799  -5.924  1.00  1.34           H  
ATOM   1804 1HD1 ILE A 116      -2.795   5.465  -7.888  1.00  1.34           H  
ATOM   1805 2HD1 ILE A 116      -3.290   4.364  -6.579  1.00  1.34           H  
ATOM   1806 3HD1 ILE A 116      -2.637   3.709  -8.100  1.00  1.34           H  
ATOM   1807  N   ALA A 117      -6.382   0.295  -9.005  1.00  1.48           N  
ATOM   1808  CA  ALA A 117      -7.138  -0.934  -8.817  1.00  1.48           C  
ATOM   1809  C   ALA A 117      -6.319  -2.211  -9.064  1.00  1.48           C  
ATOM   1810  O   ALA A 117      -6.478  -3.200  -8.346  1.00  1.48           O  
ATOM   1811  CB  ALA A 117      -8.330  -0.953  -9.757  1.00  1.48           C  
ATOM   1812  H   ALA A 117      -6.692   0.954  -9.721  1.00  1.48           H  
ATOM   1813  HA  ALA A 117      -7.478  -0.935  -7.787  1.00  1.48           H  
ATOM   1814 1HB  ALA A 117      -8.907  -1.837  -9.577  1.00  1.48           H  
ATOM   1815 2HB  ALA A 117      -8.934  -0.081  -9.603  1.00  1.48           H  
ATOM   1816 3HB  ALA A 117      -7.986  -0.958 -10.783  1.00  1.48           H  
ATOM   1817  N   ASP A 118      -5.444  -2.186 -10.082  1.00  1.67           N  
ATOM   1818  CA  ASP A 118      -4.620  -3.346 -10.449  1.00  1.67           C  
ATOM   1819  C   ASP A 118      -3.464  -3.599  -9.488  1.00  1.67           C  
ATOM   1820  O   ASP A 118      -3.090  -4.746  -9.235  1.00  1.67           O  
ATOM   1821  CB  ASP A 118      -3.993  -3.175 -11.844  1.00  1.67           C  
ATOM   1822  CG  ASP A 118      -4.965  -3.246 -13.033  1.00  1.67           C  
ATOM   1823  OD1 ASP A 118      -6.099  -3.643 -12.864  1.00  1.67           O  
ATOM   1824  OD2 ASP A 118      -4.525  -2.925 -14.139  1.00  1.67           O  
ATOM   1825  H   ASP A 118      -5.384  -1.338 -10.642  1.00  1.67           H  
ATOM   1826  HA  ASP A 118      -5.260  -4.226 -10.452  1.00  1.67           H  
ATOM   1827 1HB  ASP A 118      -3.492  -2.209 -11.877  1.00  1.67           H  
ATOM   1828 2HB  ASP A 118      -3.225  -3.934 -11.980  1.00  1.67           H  
ATOM   1829  N   ILE A 119      -2.871  -2.519  -9.000  1.00  1.91           N  
ATOM   1830  CA  ILE A 119      -1.703  -2.575  -8.141  1.00  1.91           C  
ATOM   1831  C   ILE A 119      -2.099  -2.849  -6.683  1.00  1.91           C  
ATOM   1832  O   ILE A 119      -1.455  -3.645  -5.995  1.00  1.91           O  
ATOM   1833  CB  ILE A 119      -0.952  -1.244  -8.225  1.00  1.91           C  
ATOM   1834  CG1 ILE A 119      -0.447  -0.988  -9.628  1.00  1.91           C  
ATOM   1835  CG2 ILE A 119       0.242  -1.276  -7.295  1.00  1.91           C  
ATOM   1836  CD1 ILE A 119      -0.017   0.436  -9.793  1.00  1.91           C  
ATOM   1837  H   ILE A 119      -3.227  -1.603  -9.265  1.00  1.91           H  
ATOM   1838  HA  ILE A 119      -1.054  -3.377  -8.485  1.00  1.91           H  
ATOM   1839  HB  ILE A 119      -1.631  -0.439  -7.965  1.00  1.91           H  
ATOM   1840 1HG1 ILE A 119       0.403  -1.636  -9.839  1.00  1.91           H  
ATOM   1841 2HG1 ILE A 119      -1.235  -1.205 -10.347  1.00  1.91           H  
ATOM   1842 1HG2 ILE A 119       0.779  -0.330  -7.349  1.00  1.91           H  
ATOM   1843 2HG2 ILE A 119      -0.099  -1.442  -6.294  1.00  1.91           H  
ATOM   1844 3HG2 ILE A 119       0.910  -2.084  -7.590  1.00  1.91           H  
ATOM   1845 1HD1 ILE A 119       0.327   0.594 -10.805  1.00  1.91           H  
ATOM   1846 2HD1 ILE A 119      -0.864   1.087  -9.594  1.00  1.91           H  
ATOM   1847 3HD1 ILE A 119       0.778   0.657  -9.088  1.00  1.91           H  
ATOM   1848  N   SER A 120      -3.120  -2.144  -6.193  1.00  2.18           N  
ATOM   1849  CA  SER A 120      -3.566  -2.281  -4.815  1.00  2.18           C  
ATOM   1850  C   SER A 120      -4.167  -3.670  -4.537  1.00  2.18           C  
ATOM   1851  O   SER A 120      -4.933  -4.179  -5.350  1.00  2.18           O  
ATOM   1852  CB  SER A 120      -4.602  -1.219  -4.530  1.00  2.18           C  
ATOM   1853  OG  SER A 120      -5.120  -1.341  -3.243  1.00  2.18           O  
ATOM   1854  H   SER A 120      -3.627  -1.491  -6.791  1.00  2.18           H  
ATOM   1855  HA  SER A 120      -2.708  -2.106  -4.190  1.00  2.18           H  
ATOM   1856 1HB  SER A 120      -4.160  -0.230  -4.661  1.00  2.18           H  
ATOM   1857 2HB  SER A 120      -5.409  -1.314  -5.248  1.00  2.18           H  
ATOM   1858  HG  SER A 120      -5.409  -2.272  -3.161  1.00  2.18           H  
ATOM   1859  N   PRO A 121      -3.876  -4.295  -3.382  1.00  2.42           N  
ATOM   1860  CA  PRO A 121      -4.429  -5.572  -2.965  1.00  2.42           C  
ATOM   1861  C   PRO A 121      -5.899  -5.432  -2.588  1.00  2.42           C  
ATOM   1862  O   PRO A 121      -6.370  -4.343  -2.234  1.00  2.42           O  
ATOM   1863  CB  PRO A 121      -3.550  -5.949  -1.769  1.00  2.42           C  
ATOM   1864  CG  PRO A 121      -3.055  -4.634  -1.225  1.00  2.42           C  
ATOM   1865  CD  PRO A 121      -2.891  -3.731  -2.434  1.00  2.42           C  
ATOM   1866  HA  PRO A 121      -4.311  -6.297  -3.778  1.00  2.42           H  
ATOM   1867 1HB  PRO A 121      -4.152  -6.512  -1.035  1.00  2.42           H  
ATOM   1868 2HB  PRO A 121      -2.738  -6.612  -2.098  1.00  2.42           H  
ATOM   1869 1HG  PRO A 121      -3.783  -4.258  -0.527  1.00  2.42           H  
ATOM   1870 2HG  PRO A 121      -2.120  -4.777  -0.662  1.00  2.42           H  
ATOM   1871 1HD  PRO A 121      -3.157  -2.708  -2.134  1.00  2.42           H  
ATOM   1872 2HD  PRO A 121      -1.868  -3.805  -2.842  1.00  2.42           H  
ATOM   1873  N   SER A 122      -6.625  -6.541  -2.641  1.00  2.57           N  
ATOM   1874  CA  SER A 122      -8.033  -6.472  -2.306  1.00  2.57           C  
ATOM   1875  C   SER A 122      -8.228  -6.043  -0.867  1.00  2.57           C  
ATOM   1876  O   SER A 122      -7.345  -6.199  -0.023  1.00  2.57           O  
ATOM   1877  CB  SER A 122      -8.697  -7.805  -2.565  1.00  2.57           C  
ATOM   1878  OG  SER A 122      -8.203  -8.787  -1.699  1.00  2.57           O  
ATOM   1879  H   SER A 122      -6.212  -7.418  -2.926  1.00  2.57           H  
ATOM   1880  HA  SER A 122      -8.501  -5.726  -2.948  1.00  2.57           H  
ATOM   1881 1HB  SER A 122      -9.774  -7.705  -2.424  1.00  2.57           H  
ATOM   1882 2HB  SER A 122      -8.528  -8.105  -3.597  1.00  2.57           H  
ATOM   1883  HG  SER A 122      -8.361  -8.459  -0.810  1.00  2.57           H  
ATOM   1884  N   HIS A 123      -9.395  -5.459  -0.623  1.00  2.57           N  
ATOM   1885  CA  HIS A 123      -9.847  -4.891   0.651  1.00  2.57           C  
ATOM   1886  C   HIS A 123      -9.053  -3.641   1.087  1.00  2.57           C  
ATOM   1887  O   HIS A 123      -9.394  -3.019   2.092  1.00  2.57           O  
ATOM   1888  CB  HIS A 123      -9.797  -5.940   1.768  1.00  2.57           C  
ATOM   1889  CG  HIS A 123     -10.568  -7.190   1.458  1.00  2.57           C  
ATOM   1890  ND1 HIS A 123     -11.939  -7.199   1.286  1.00  2.57           N  
ATOM   1891  CD2 HIS A 123     -10.160  -8.469   1.289  1.00  2.57           C  
ATOM   1892  CE1 HIS A 123     -12.339  -8.432   1.027  1.00  2.57           C  
ATOM   1893  NE2 HIS A 123     -11.281  -9.222   1.023  1.00  2.57           N  
ATOM   1894  H   HIS A 123     -10.041  -5.403  -1.397  1.00  2.57           H  
ATOM   1895  HA  HIS A 123     -10.887  -4.582   0.546  1.00  2.57           H  
ATOM   1896 1HB  HIS A 123      -8.766  -6.210   1.989  1.00  2.57           H  
ATOM   1897 2HB  HIS A 123     -10.213  -5.508   2.676  1.00  2.57           H  
ATOM   1898  HD2 HIS A 123      -9.134  -8.833   1.353  1.00  2.57           H  
ATOM   1899  HE1 HIS A 123     -13.368  -8.744   0.847  1.00  2.57           H  
ATOM   1900  HE2 HIS A 123     -11.287 -10.218   0.853  1.00  2.57           H  
ATOM   1901  N   GLN A 124      -8.078  -3.207   0.277  1.00  2.43           N  
ATOM   1902  CA  GLN A 124      -7.372  -1.951   0.493  1.00  2.43           C  
ATOM   1903  C   GLN A 124      -7.770  -0.962  -0.591  1.00  2.43           C  
ATOM   1904  O   GLN A 124      -7.488   0.232  -0.501  1.00  2.43           O  
ATOM   1905  CB  GLN A 124      -5.858  -2.151   0.478  1.00  2.43           C  
ATOM   1906  CG  GLN A 124      -5.318  -3.116   1.558  1.00  2.43           C  
ATOM   1907  CD  GLN A 124      -5.532  -2.637   2.987  1.00  2.43           C  
ATOM   1908  OE1 GLN A 124      -5.113  -1.523   3.347  1.00  2.43           O  
ATOM   1909  NE2 GLN A 124      -6.157  -3.467   3.814  1.00  2.43           N  
ATOM   1910  H   GLN A 124      -7.771  -3.772  -0.517  1.00  2.43           H  
ATOM   1911  HA  GLN A 124      -7.664  -1.537   1.457  1.00  2.43           H  
ATOM   1912 1HB  GLN A 124      -5.567  -2.546  -0.498  1.00  2.43           H  
ATOM   1913 2HB  GLN A 124      -5.363  -1.190   0.597  1.00  2.43           H  
ATOM   1914 1HG  GLN A 124      -5.812  -4.086   1.434  1.00  2.43           H  
ATOM   1915 2HG  GLN A 124      -4.248  -3.224   1.420  1.00  2.43           H  
ATOM   1916 1HE2 GLN A 124      -6.317  -3.207   4.767  1.00  2.43           H  
ATOM   1917 2HE2 GLN A 124      -6.466  -4.361   3.486  1.00  2.43           H  
ATOM   1918  N   LYS A 125      -8.426  -1.476  -1.628  1.00  2.18           N  
ATOM   1919  CA  LYS A 125      -8.782  -0.676  -2.789  1.00  2.18           C  
ATOM   1920  C   LYS A 125      -9.692   0.489  -2.426  1.00  2.18           C  
ATOM   1921  O   LYS A 125      -9.504   1.591  -2.930  1.00  2.18           O  
ATOM   1922  CB  LYS A 125      -9.430  -1.582  -3.841  1.00  2.18           C  
ATOM   1923  CG  LYS A 125      -8.402  -2.506  -4.507  1.00  2.18           C  
ATOM   1924  CD  LYS A 125      -9.003  -3.624  -5.352  1.00  2.18           C  
ATOM   1925  CE  LYS A 125      -9.580  -3.128  -6.652  1.00  2.18           C  
ATOM   1926  NZ  LYS A 125      -9.978  -4.249  -7.525  1.00  2.18           N  
ATOM   1927  H   LYS A 125      -8.644  -2.459  -1.621  1.00  2.18           H  
ATOM   1928  HA  LYS A 125      -7.865  -0.266  -3.213  1.00  2.18           H  
ATOM   1929 1HB  LYS A 125     -10.207  -2.190  -3.383  1.00  2.18           H  
ATOM   1930 2HB  LYS A 125      -9.894  -0.975  -4.610  1.00  2.18           H  
ATOM   1931 1HG  LYS A 125      -7.764  -1.908  -5.158  1.00  2.18           H  
ATOM   1932 2HG  LYS A 125      -7.773  -2.949  -3.744  1.00  2.18           H  
ATOM   1933 1HD  LYS A 125      -8.211  -4.346  -5.580  1.00  2.18           H  
ATOM   1934 2HD  LYS A 125      -9.783  -4.131  -4.790  1.00  2.18           H  
ATOM   1935 1HE  LYS A 125     -10.446  -2.493  -6.464  1.00  2.18           H  
ATOM   1936 2HE  LYS A 125      -8.836  -2.559  -7.153  1.00  2.18           H  
ATOM   1937 1HZ  LYS A 125     -10.335  -3.887  -8.427  1.00  2.18           H  
ATOM   1938 2HZ  LYS A 125      -9.161  -4.821  -7.702  1.00  2.18           H  
ATOM   1939 3HZ  LYS A 125     -10.688  -4.802  -7.079  1.00  2.18           H  
ATOM   1940  N   ALA A 126     -10.650   0.292  -1.514  1.00  1.89           N  
ATOM   1941  CA  ALA A 126     -11.509   1.420  -1.160  1.00  1.89           C  
ATOM   1942  C   ALA A 126     -10.678   2.534  -0.544  1.00  1.89           C  
ATOM   1943  O   ALA A 126     -10.845   3.709  -0.878  1.00  1.89           O  
ATOM   1944  CB  ALA A 126     -12.594   0.993  -0.186  1.00  1.89           C  
ATOM   1945  H   ALA A 126     -10.787  -0.617  -1.098  1.00  1.89           H  
ATOM   1946  HA  ALA A 126     -11.971   1.798  -2.071  1.00  1.89           H  
ATOM   1947 1HB  ALA A 126     -13.231   1.841   0.051  1.00  1.89           H  
ATOM   1948 2HB  ALA A 126     -13.191   0.206  -0.631  1.00  1.89           H  
ATOM   1949 3HB  ALA A 126     -12.133   0.622   0.729  1.00  1.89           H  
ATOM   1950  N   LYS A 127      -9.731   2.148   0.313  1.00  1.65           N  
ATOM   1951  CA  LYS A 127      -8.858   3.093   0.990  1.00  1.65           C  
ATOM   1952  C   LYS A 127      -8.032   3.855  -0.013  1.00  1.65           C  
ATOM   1953  O   LYS A 127      -7.922   5.082   0.054  1.00  1.65           O  
ATOM   1954  CB  LYS A 127      -7.924   2.380   1.964  1.00  1.65           C  
ATOM   1955  CG  LYS A 127      -7.001   3.301   2.709  1.00  1.65           C  
ATOM   1956  CD  LYS A 127      -6.176   2.542   3.722  1.00  1.65           C  
ATOM   1957  CE  LYS A 127      -5.184   1.627   3.036  1.00  1.65           C  
ATOM   1958  NZ  LYS A 127      -4.299   0.939   4.019  1.00  1.65           N  
ATOM   1959  H   LYS A 127      -9.621   1.164   0.511  1.00  1.65           H  
ATOM   1960  HA  LYS A 127      -9.473   3.801   1.546  1.00  1.65           H  
ATOM   1961 1HB  LYS A 127      -8.494   1.795   2.673  1.00  1.65           H  
ATOM   1962 2HB  LYS A 127      -7.292   1.691   1.422  1.00  1.65           H  
ATOM   1963 1HG  LYS A 127      -6.342   3.764   1.987  1.00  1.65           H  
ATOM   1964 2HG  LYS A 127      -7.573   4.076   3.215  1.00  1.65           H  
ATOM   1965 1HD  LYS A 127      -5.640   3.247   4.357  1.00  1.65           H  
ATOM   1966 2HD  LYS A 127      -6.843   1.945   4.349  1.00  1.65           H  
ATOM   1967 1HE  LYS A 127      -5.734   0.877   2.464  1.00  1.65           H  
ATOM   1968 2HE  LYS A 127      -4.569   2.209   2.348  1.00  1.65           H  
ATOM   1969 1HZ  LYS A 127      -3.660   0.327   3.523  1.00  1.65           H  
ATOM   1970 2HZ  LYS A 127      -3.778   1.622   4.545  1.00  1.65           H  
ATOM   1971 3HZ  LYS A 127      -4.870   0.385   4.650  1.00  1.65           H  
ATOM   1972  N   ASN A 128      -7.454   3.111  -0.950  1.00  1.45           N  
ATOM   1973  CA  ASN A 128      -6.578   3.667  -1.958  1.00  1.45           C  
ATOM   1974  C   ASN A 128      -7.322   4.536  -2.978  1.00  1.45           C  
ATOM   1975  O   ASN A 128      -6.758   5.527  -3.457  1.00  1.45           O  
ATOM   1976  CB  ASN A 128      -5.780   2.536  -2.556  1.00  1.45           C  
ATOM   1977  CG  ASN A 128      -4.768   2.068  -1.510  1.00  1.45           C  
ATOM   1978  OD1 ASN A 128      -4.348   2.884  -0.676  1.00  1.45           O  
ATOM   1979  ND2 ASN A 128      -4.411   0.812  -1.493  1.00  1.45           N  
ATOM   1980  H   ASN A 128      -7.608   2.101  -0.938  1.00  1.45           H  
ATOM   1981  HA  ASN A 128      -5.867   4.320  -1.452  1.00  1.45           H  
ATOM   1982 1HB  ASN A 128      -6.439   1.710  -2.827  1.00  1.45           H  
ATOM   1983 2HB  ASN A 128      -5.257   2.868  -3.448  1.00  1.45           H  
ATOM   1984 1HD2 ASN A 128      -3.798   0.485  -0.777  1.00  1.45           H  
ATOM   1985 2HD2 ASN A 128      -4.775   0.158  -2.161  1.00  1.45           H  
ATOM   1986  N   PHE A 129      -8.602   4.227  -3.266  1.00  1.31           N  
ATOM   1987  CA  PHE A 129      -9.388   5.095  -4.143  1.00  1.31           C  
ATOM   1988  C   PHE A 129      -9.729   6.354  -3.351  1.00  1.31           C  
ATOM   1989  O   PHE A 129      -9.790   7.461  -3.898  1.00  1.31           O  
ATOM   1990  CB  PHE A 129     -10.692   4.461  -4.623  1.00  1.31           C  
ATOM   1991  CG  PHE A 129     -10.572   3.363  -5.637  1.00  1.31           C  
ATOM   1992  CD1 PHE A 129     -11.155   2.143  -5.381  1.00  1.31           C  
ATOM   1993  CD2 PHE A 129      -9.875   3.532  -6.834  1.00  1.31           C  
ATOM   1994  CE1 PHE A 129     -11.084   1.121  -6.279  1.00  1.31           C  
ATOM   1995  CE2 PHE A 129      -9.794   2.494  -7.742  1.00  1.31           C  
ATOM   1996  CZ  PHE A 129     -10.415   1.288  -7.453  1.00  1.31           C  
ATOM   1997  H   PHE A 129      -9.019   3.374  -2.894  1.00  1.31           H  
ATOM   1998  HA  PHE A 129      -8.787   5.368  -5.010  1.00  1.31           H  
ATOM   1999 1HB  PHE A 129     -11.213   4.047  -3.752  1.00  1.31           H  
ATOM   2000 2HB  PHE A 129     -11.337   5.235  -5.038  1.00  1.31           H  
ATOM   2001  HD1 PHE A 129     -11.691   2.004  -4.445  1.00  1.31           H  
ATOM   2002  HD2 PHE A 129      -9.397   4.484  -7.047  1.00  1.31           H  
ATOM   2003  HE1 PHE A 129     -11.567   0.170  -6.054  1.00  1.31           H  
ATOM   2004  HE2 PHE A 129      -9.251   2.623  -8.684  1.00  1.31           H  
ATOM   2005  HZ  PHE A 129     -10.383   0.468  -8.148  1.00  1.31           H  
ATOM   2006  N   GLY A 130      -9.925   6.178  -2.038  1.00  1.21           N  
ATOM   2007  CA  GLY A 130     -10.184   7.269  -1.115  1.00  1.21           C  
ATOM   2008  C   GLY A 130      -9.003   8.225  -1.177  1.00  1.21           C  
ATOM   2009  O   GLY A 130      -9.173   9.425  -1.400  1.00  1.21           O  
ATOM   2010  H   GLY A 130      -9.914   5.235  -1.651  1.00  1.21           H  
ATOM   2011 1HA  GLY A 130     -11.106   7.783  -1.376  1.00  1.21           H  
ATOM   2012 2HA  GLY A 130     -10.294   6.871  -0.105  1.00  1.21           H  
ATOM   2013  N   TYR A 131      -7.793   7.679  -1.017  1.00  1.13           N  
ATOM   2014  CA  TYR A 131      -6.583   8.483  -1.081  1.00  1.13           C  
ATOM   2015  C   TYR A 131      -6.429   9.131  -2.453  1.00  1.13           C  
ATOM   2016  O   TYR A 131      -6.106  10.312  -2.533  1.00  1.13           O  
ATOM   2017  CB  TYR A 131      -5.353   7.636  -0.766  1.00  1.13           C  
ATOM   2018  CG  TYR A 131      -5.246   7.227   0.678  1.00  1.13           C  
ATOM   2019  CD1 TYR A 131      -4.506   6.106   1.025  1.00  1.13           C  
ATOM   2020  CD2 TYR A 131      -5.892   7.966   1.661  1.00  1.13           C  
ATOM   2021  CE1 TYR A 131      -4.403   5.733   2.352  1.00  1.13           C  
ATOM   2022  CE2 TYR A 131      -5.791   7.584   2.981  1.00  1.13           C  
ATOM   2023  CZ  TYR A 131      -5.052   6.479   3.330  1.00  1.13           C  
ATOM   2024  OH  TYR A 131      -4.955   6.111   4.654  1.00  1.13           O  
ATOM   2025  H   TYR A 131      -7.729   6.682  -0.819  1.00  1.13           H  
ATOM   2026  HA  TYR A 131      -6.660   9.278  -0.342  1.00  1.13           H  
ATOM   2027 1HB  TYR A 131      -5.375   6.732  -1.372  1.00  1.13           H  
ATOM   2028 2HB  TYR A 131      -4.452   8.185  -1.037  1.00  1.13           H  
ATOM   2029  HD1 TYR A 131      -4.003   5.522   0.251  1.00  1.13           H  
ATOM   2030  HD2 TYR A 131      -6.479   8.843   1.391  1.00  1.13           H  
ATOM   2031  HE1 TYR A 131      -3.820   4.855   2.625  1.00  1.13           H  
ATOM   2032  HE2 TYR A 131      -6.296   8.156   3.752  1.00  1.13           H  
ATOM   2033  HH  TYR A 131      -5.438   6.744   5.198  1.00  1.13           H  
ATOM   2034  N   MET A 132      -6.724   8.398  -3.532  1.00  1.09           N  
ATOM   2035  CA  MET A 132      -6.627   8.966  -4.875  1.00  1.09           C  
ATOM   2036  C   MET A 132      -7.528  10.180  -4.969  1.00  1.09           C  
ATOM   2037  O   MET A 132      -7.132  11.218  -5.495  1.00  1.09           O  
ATOM   2038  CB  MET A 132      -7.033   7.947  -5.937  1.00  1.09           C  
ATOM   2039  CG  MET A 132      -6.925   8.418  -7.390  1.00  1.09           C  
ATOM   2040  SD  MET A 132      -7.504   7.151  -8.547  1.00  1.09           S  
ATOM   2041  CE  MET A 132      -9.265   7.176  -8.206  1.00  1.09           C  
ATOM   2042  H   MET A 132      -6.976   7.417  -3.426  1.00  1.09           H  
ATOM   2043  HA  MET A 132      -5.602   9.290  -5.048  1.00  1.09           H  
ATOM   2044 1HB  MET A 132      -6.487   7.029  -5.808  1.00  1.09           H  
ATOM   2045 2HB  MET A 132      -8.078   7.700  -5.785  1.00  1.09           H  
ATOM   2046 1HG  MET A 132      -7.528   9.318  -7.529  1.00  1.09           H  
ATOM   2047 2HG  MET A 132      -5.886   8.658  -7.629  1.00  1.09           H  
ATOM   2048 1HE  MET A 132      -9.770   6.451  -8.838  1.00  1.09           H  
ATOM   2049 2HE  MET A 132      -9.438   6.931  -7.154  1.00  1.09           H  
ATOM   2050 3HE  MET A 132      -9.662   8.170  -8.411  1.00  1.09           H  
ATOM   2051  N   SER A 133      -8.747  10.049  -4.456  1.00  1.06           N  
ATOM   2052  CA  SER A 133      -9.714  11.123  -4.473  1.00  1.06           C  
ATOM   2053  C   SER A 133      -9.241  12.293  -3.621  1.00  1.06           C  
ATOM   2054  O   SER A 133      -9.405  13.454  -4.003  1.00  1.06           O  
ATOM   2055  CB  SER A 133     -11.042  10.598  -4.031  1.00  1.06           C  
ATOM   2056  OG  SER A 133     -11.493   9.634  -4.942  1.00  1.06           O  
ATOM   2057  H   SER A 133      -9.024   9.155  -4.051  1.00  1.06           H  
ATOM   2058  HA  SER A 133      -9.812  11.477  -5.482  1.00  1.06           H  
ATOM   2059 1HB  SER A 133     -10.973  10.170  -3.035  1.00  1.06           H  
ATOM   2060 2HB  SER A 133     -11.744  11.413  -3.999  1.00  1.06           H  
ATOM   2061  HG  SER A 133     -10.923   8.848  -4.781  1.00  1.06           H  
ATOM   2062  N   ALA A 134      -8.619  12.003  -2.475  1.00  1.04           N  
ATOM   2063  CA  ALA A 134      -8.082  13.067  -1.640  1.00  1.04           C  
ATOM   2064  C   ALA A 134      -7.046  13.847  -2.442  1.00  1.04           C  
ATOM   2065  O   ALA A 134      -6.955  15.067  -2.317  1.00  1.04           O  
ATOM   2066  CB  ALA A 134      -7.470  12.514  -0.373  1.00  1.04           C  
ATOM   2067  H   ALA A 134      -8.538  11.032  -2.176  1.00  1.04           H  
ATOM   2068  HA  ALA A 134      -8.892  13.742  -1.375  1.00  1.04           H  
ATOM   2069 1HB  ALA A 134      -7.095  13.344   0.217  1.00  1.04           H  
ATOM   2070 2HB  ALA A 134      -8.226  11.969   0.189  1.00  1.04           H  
ATOM   2071 3HB  ALA A 134      -6.654  11.848  -0.619  1.00  1.04           H  
ATOM   2072  N   ILE A 135      -6.284  13.135  -3.285  1.00  1.03           N  
ATOM   2073  CA  ILE A 135      -5.274  13.706  -4.172  1.00  1.03           C  
ATOM   2074  C   ILE A 135      -5.884  14.491  -5.332  1.00  1.03           C  
ATOM   2075  O   ILE A 135      -5.391  15.573  -5.669  1.00  1.03           O  
ATOM   2076  CB  ILE A 135      -4.314  12.636  -4.679  1.00  1.03           C  
ATOM   2077  CG1 ILE A 135      -3.519  12.060  -3.506  1.00  1.03           C  
ATOM   2078  CG2 ILE A 135      -3.434  13.218  -5.692  1.00  1.03           C  
ATOM   2079  CD1 ILE A 135      -2.702  13.093  -2.788  1.00  1.03           C  
ATOM   2080  H   ILE A 135      -6.400  12.122  -3.287  1.00  1.03           H  
ATOM   2081  HA  ILE A 135      -4.676  14.396  -3.584  1.00  1.03           H  
ATOM   2082  HB  ILE A 135      -4.862  11.825  -5.120  1.00  1.03           H  
ATOM   2083 1HG1 ILE A 135      -4.195  11.638  -2.792  1.00  1.03           H  
ATOM   2084 2HG1 ILE A 135      -2.870  11.279  -3.862  1.00  1.03           H  
ATOM   2085 1HG2 ILE A 135      -2.773  12.462  -6.038  1.00  1.03           H  
ATOM   2086 2HG2 ILE A 135      -4.024  13.598  -6.525  1.00  1.03           H  
ATOM   2087 3HG2 ILE A 135      -2.873  14.022  -5.237  1.00  1.03           H  
ATOM   2088 1HD1 ILE A 135      -2.169  12.622  -1.962  1.00  1.03           H  
ATOM   2089 2HD1 ILE A 135      -1.985  13.536  -3.480  1.00  1.03           H  
ATOM   2090 3HD1 ILE A 135      -3.360  13.872  -2.399  1.00  1.03           H  
ATOM   2091  N   ILE A 136      -6.977  13.980  -5.918  1.00  1.02           N  
ATOM   2092  CA  ILE A 136      -7.679  14.700  -6.984  1.00  1.02           C  
ATOM   2093  C   ILE A 136      -8.097  16.043  -6.441  1.00  1.02           C  
ATOM   2094  O   ILE A 136      -7.867  17.091  -7.058  1.00  1.02           O  
ATOM   2095  CB  ILE A 136      -8.977  13.949  -7.440  1.00  1.02           C  
ATOM   2096  CG1 ILE A 136      -8.636  12.684  -8.176  1.00  1.02           C  
ATOM   2097  CG2 ILE A 136      -9.891  14.830  -8.237  1.00  1.02           C  
ATOM   2098  CD1 ILE A 136      -9.752  11.745  -8.455  1.00  1.02           C  
ATOM   2099  H   ILE A 136      -7.303  13.062  -5.621  1.00  1.02           H  
ATOM   2100  HA  ILE A 136      -7.014  14.852  -7.829  1.00  1.02           H  
ATOM   2101  HB  ILE A 136      -9.515  13.649  -6.551  1.00  1.02           H  
ATOM   2102 1HG1 ILE A 136      -8.234  12.957  -9.124  1.00  1.02           H  
ATOM   2103 2HG1 ILE A 136      -7.902  12.156  -7.597  1.00  1.02           H  
ATOM   2104 1HG2 ILE A 136     -10.793  14.281  -8.493  1.00  1.02           H  
ATOM   2105 2HG2 ILE A 136     -10.158  15.710  -7.654  1.00  1.02           H  
ATOM   2106 3HG2 ILE A 136      -9.405  15.129  -9.119  1.00  1.02           H  
ATOM   2107 1HD1 ILE A 136      -9.365  10.884  -8.989  1.00  1.02           H  
ATOM   2108 2HD1 ILE A 136     -10.220  11.410  -7.556  1.00  1.02           H  
ATOM   2109 3HD1 ILE A 136     -10.470  12.260  -9.065  1.00  1.02           H  
ATOM   2110  N   ASN A 137      -8.648  16.012  -5.240  1.00  1.02           N  
ATOM   2111  CA  ASN A 137      -9.105  17.209  -4.600  1.00  1.02           C  
ATOM   2112  C   ASN A 137      -7.959  18.061  -4.073  1.00  1.02           C  
ATOM   2113  O   ASN A 137      -7.970  19.262  -4.285  1.00  1.02           O  
ATOM   2114  CB  ASN A 137     -10.100  16.807  -3.555  1.00  1.02           C  
ATOM   2115  CG  ASN A 137     -11.300  16.320  -4.273  1.00  1.02           C  
ATOM   2116  OD1 ASN A 137     -11.597  16.814  -5.373  1.00  1.02           O  
ATOM   2117  ND2 ASN A 137     -11.961  15.349  -3.750  1.00  1.02           N  
ATOM   2118  H   ASN A 137      -8.794  15.113  -4.778  1.00  1.02           H  
ATOM   2119  HA  ASN A 137      -9.631  17.805  -5.342  1.00  1.02           H  
ATOM   2120 1HB  ASN A 137      -9.696  16.011  -2.921  1.00  1.02           H  
ATOM   2121 2HB  ASN A 137     -10.364  17.655  -2.923  1.00  1.02           H  
ATOM   2122 1HD2 ASN A 137     -12.758  14.990  -4.232  1.00  1.02           H  
ATOM   2123 2HD2 ASN A 137     -11.673  14.949  -2.862  1.00  1.02           H  
ATOM   2124  N   SER A 138      -6.894  17.466  -3.539  1.00  1.02           N  
ATOM   2125  CA  SER A 138      -5.784  18.274  -3.051  1.00  1.02           C  
ATOM   2126  C   SER A 138      -5.238  19.096  -4.207  1.00  1.02           C  
ATOM   2127  O   SER A 138      -4.879  20.261  -4.037  1.00  1.02           O  
ATOM   2128  CB  SER A 138      -4.697  17.409  -2.457  1.00  1.02           C  
ATOM   2129  OG  SER A 138      -5.153  16.753  -1.305  1.00  1.02           O  
ATOM   2130  H   SER A 138      -6.881  16.466  -3.392  1.00  1.02           H  
ATOM   2131  HA  SER A 138      -6.154  18.950  -2.281  1.00  1.02           H  
ATOM   2132 1HB  SER A 138      -4.372  16.681  -3.193  1.00  1.02           H  
ATOM   2133 2HB  SER A 138      -3.842  18.026  -2.204  1.00  1.02           H  
ATOM   2134  HG  SER A 138      -5.919  16.214  -1.600  1.00  1.02           H  
ATOM   2135  N   GLY A 139      -5.177  18.492  -5.396  1.00  1.01           N  
ATOM   2136  CA  GLY A 139      -4.756  19.205  -6.591  1.00  1.01           C  
ATOM   2137  C   GLY A 139      -5.733  20.351  -6.848  1.00  1.01           C  
ATOM   2138  O   GLY A 139      -5.343  21.525  -6.889  1.00  1.01           O  
ATOM   2139  H   GLY A 139      -5.440  17.509  -5.476  1.00  1.01           H  
ATOM   2140 1HA  GLY A 139      -3.747  19.593  -6.465  1.00  1.01           H  
ATOM   2141 2HA  GLY A 139      -4.745  18.522  -7.442  1.00  1.01           H  
ATOM   2142  N   PHE A 140      -7.033  20.019  -6.928  1.00  0.99           N  
ATOM   2143  CA  PHE A 140      -8.087  21.004  -7.184  1.00  0.99           C  
ATOM   2144  C   PHE A 140      -8.137  22.129  -6.159  1.00  0.99           C  
ATOM   2145  O   PHE A 140      -8.679  23.180  -6.454  1.00  0.99           O  
ATOM   2146  CB  PHE A 140      -9.473  20.382  -7.229  1.00  0.99           C  
ATOM   2147  CG  PHE A 140     -10.500  21.372  -7.679  1.00  0.99           C  
ATOM   2148  CD1 PHE A 140     -10.607  21.702  -9.024  1.00  0.99           C  
ATOM   2149  CD2 PHE A 140     -11.349  21.994  -6.764  1.00  0.99           C  
ATOM   2150  CE1 PHE A 140     -11.542  22.619  -9.446  1.00  0.99           C  
ATOM   2151  CE2 PHE A 140     -12.288  22.918  -7.185  1.00  0.99           C  
ATOM   2152  CZ  PHE A 140     -12.387  23.232  -8.528  1.00  0.99           C  
ATOM   2153  H   PHE A 140      -7.301  19.034  -6.850  1.00  0.99           H  
ATOM   2154  HA  PHE A 140      -7.891  21.445  -8.160  1.00  0.99           H  
ATOM   2155 1HB  PHE A 140      -9.479  19.525  -7.902  1.00  0.99           H  
ATOM   2156 2HB  PHE A 140      -9.744  20.034  -6.236  1.00  0.99           H  
ATOM   2157  HD1 PHE A 140      -9.942  21.224  -9.749  1.00  0.99           H  
ATOM   2158  HD2 PHE A 140     -11.266  21.739  -5.709  1.00  0.99           H  
ATOM   2159  HE1 PHE A 140     -11.615  22.855 -10.500  1.00  0.99           H  
ATOM   2160  HE2 PHE A 140     -12.954  23.394  -6.462  1.00  0.99           H  
ATOM   2161  HZ  PHE A 140     -13.132  23.954  -8.863  1.00  0.99           H  
ATOM   2162  N   ILE A 141      -7.680  21.871  -4.941  1.00  0.98           N  
ATOM   2163  CA  ILE A 141      -7.621  22.820  -3.830  1.00  0.98           C  
ATOM   2164  C   ILE A 141      -6.354  23.678  -3.775  1.00  0.98           C  
ATOM   2165  O   ILE A 141      -6.434  24.907  -3.657  1.00  0.98           O  
ATOM   2166  CB  ILE A 141      -7.928  22.034  -2.576  1.00  0.98           C  
ATOM   2167  CG1 ILE A 141      -9.335  21.548  -2.799  1.00  0.98           C  
ATOM   2168  CG2 ILE A 141      -7.719  22.748  -1.335  1.00  0.98           C  
ATOM   2169  CD1 ILE A 141     -10.312  22.719  -3.041  1.00  0.98           C  
ATOM   2170  H   ILE A 141      -7.336  20.930  -4.772  1.00  0.98           H  
ATOM   2171  HA  ILE A 141      -8.447  23.512  -3.960  1.00  0.98           H  
ATOM   2172  HB  ILE A 141      -7.295  21.152  -2.567  1.00  0.98           H  
ATOM   2173 1HG1 ILE A 141      -9.378  20.952  -3.677  1.00  0.98           H  
ATOM   2174 2HG1 ILE A 141      -9.635  20.945  -1.968  1.00  0.98           H  
ATOM   2175 1HG2 ILE A 141      -7.976  22.098  -0.511  1.00  0.98           H  
ATOM   2176 2HG2 ILE A 141      -6.679  23.050  -1.252  1.00  0.98           H  
ATOM   2177 3HG2 ILE A 141      -8.332  23.584  -1.326  1.00  0.98           H  
ATOM   2178 1HD1 ILE A 141     -11.314  22.349  -3.235  1.00  0.98           H  
ATOM   2179 2HD1 ILE A 141     -10.327  23.355  -2.165  1.00  0.98           H  
ATOM   2180 3HD1 ILE A 141      -9.988  23.296  -3.904  1.00  0.98           H  
ATOM   2181  N   LEU A 142      -5.186  23.067  -3.912  1.00  0.97           N  
ATOM   2182  CA  LEU A 142      -3.960  23.846  -3.985  1.00  0.97           C  
ATOM   2183  C   LEU A 142      -4.073  24.804  -5.164  1.00  0.97           C  
ATOM   2184  O   LEU A 142      -3.676  25.971  -5.084  1.00  0.97           O  
ATOM   2185  CB  LEU A 142      -2.738  22.947  -4.154  1.00  0.97           C  
ATOM   2186  CG  LEU A 142      -1.426  23.702  -4.287  1.00  0.97           C  
ATOM   2187  CD1 LEU A 142      -1.183  24.522  -3.042  1.00  0.97           C  
ATOM   2188  CD2 LEU A 142      -0.295  22.735  -4.533  1.00  0.97           C  
ATOM   2189  H   LEU A 142      -5.141  22.055  -3.990  1.00  0.97           H  
ATOM   2190  HA  LEU A 142      -3.854  24.426  -3.070  1.00  0.97           H  
ATOM   2191 1HB  LEU A 142      -2.665  22.290  -3.288  1.00  0.97           H  
ATOM   2192 2HB  LEU A 142      -2.882  22.328  -5.029  1.00  0.97           H  
ATOM   2193  HG  LEU A 142      -1.504  24.377  -5.118  1.00  0.97           H  
ATOM   2194 1HD1 LEU A 142      -0.253  25.081  -3.149  1.00  0.97           H  
ATOM   2195 2HD1 LEU A 142      -2.009  25.218  -2.901  1.00  0.97           H  
ATOM   2196 3HD1 LEU A 142      -1.111  23.861  -2.179  1.00  0.97           H  
ATOM   2197 1HD2 LEU A 142       0.637  23.286  -4.644  1.00  0.97           H  
ATOM   2198 2HD2 LEU A 142      -0.216  22.058  -3.687  1.00  0.97           H  
ATOM   2199 3HD2 LEU A 142      -0.496  22.173  -5.443  1.00  0.97           H  
ATOM   2200  N   GLY A 143      -4.632  24.280  -6.252  1.00  0.95           N  
ATOM   2201  CA  GLY A 143      -4.893  24.975  -7.495  1.00  0.95           C  
ATOM   2202  C   GLY A 143      -5.395  26.394  -7.346  1.00  0.95           C  
ATOM   2203  O   GLY A 143      -4.635  27.307  -7.630  1.00  0.95           O  
ATOM   2204  H   GLY A 143      -4.902  23.295  -6.229  1.00  0.95           H  
ATOM   2205 1HA  GLY A 143      -3.970  25.025  -8.061  1.00  0.95           H  
ATOM   2206 2HA  GLY A 143      -5.586  24.384  -8.091  1.00  0.95           H  
ATOM   2207  N   PRO A 144      -6.662  26.647  -6.974  1.00  0.94           N  
ATOM   2208  CA  PRO A 144      -7.226  27.957  -6.864  1.00  0.94           C  
ATOM   2209  C   PRO A 144      -6.482  28.785  -5.852  1.00  0.94           C  
ATOM   2210  O   PRO A 144      -6.346  29.989  -6.044  1.00  0.94           O  
ATOM   2211  CB  PRO A 144      -8.657  27.658  -6.393  1.00  0.94           C  
ATOM   2212  CG  PRO A 144      -8.573  26.316  -5.801  1.00  0.94           C  
ATOM   2213  CD  PRO A 144      -7.542  25.626  -6.621  1.00  0.94           C  
ATOM   2214  HA  PRO A 144      -7.214  28.433  -7.857  1.00  0.94           H  
ATOM   2215 1HB  PRO A 144      -8.982  28.414  -5.673  1.00  0.94           H  
ATOM   2216 2HB  PRO A 144      -9.347  27.681  -7.230  1.00  0.94           H  
ATOM   2217 1HG  PRO A 144      -8.300  26.371  -4.736  1.00  0.94           H  
ATOM   2218 2HG  PRO A 144      -9.538  25.803  -5.850  1.00  0.94           H  
ATOM   2219 1HD  PRO A 144      -7.070  24.890  -6.052  1.00  0.94           H  
ATOM   2220 2HD  PRO A 144      -8.023  25.235  -7.486  1.00  0.94           H  
ATOM   2221  N   GLY A 145      -5.855  28.150  -4.851  1.00  0.94           N  
ATOM   2222  CA  GLY A 145      -5.078  28.922  -3.895  1.00  0.94           C  
ATOM   2223  C   GLY A 145      -3.986  29.655  -4.668  1.00  0.94           C  
ATOM   2224  O   GLY A 145      -3.851  30.885  -4.612  1.00  0.94           O  
ATOM   2225  H   GLY A 145      -5.957  27.142  -4.690  1.00  0.94           H  
ATOM   2226 1HA  GLY A 145      -5.722  29.625  -3.370  1.00  0.94           H  
ATOM   2227 2HA  GLY A 145      -4.638  28.251  -3.159  1.00  0.94           H  
ATOM   2228  N   ILE A 146      -3.225  28.874  -5.422  1.00  0.96           N  
ATOM   2229  CA  ILE A 146      -2.155  29.415  -6.229  1.00  0.96           C  
ATOM   2230  C   ILE A 146      -2.711  30.326  -7.318  1.00  0.96           C  
ATOM   2231  O   ILE A 146      -2.181  31.412  -7.541  1.00  0.96           O  
ATOM   2232  CB  ILE A 146      -1.335  28.300  -6.898  1.00  0.96           C  
ATOM   2233  CG1 ILE A 146      -0.561  27.490  -5.878  1.00  0.96           C  
ATOM   2234  CG2 ILE A 146      -0.397  28.906  -7.932  1.00  0.96           C  
ATOM   2235  CD1 ILE A 146       0.051  26.248  -6.485  1.00  0.96           C  
ATOM   2236  H   ILE A 146      -3.406  27.867  -5.424  1.00  0.96           H  
ATOM   2237  HA  ILE A 146      -1.499  30.000  -5.591  1.00  0.96           H  
ATOM   2238  HB  ILE A 146      -2.018  27.612  -7.371  1.00  0.96           H  
ATOM   2239 1HG1 ILE A 146       0.226  28.099  -5.442  1.00  0.96           H  
ATOM   2240 2HG1 ILE A 146      -1.247  27.180  -5.084  1.00  0.96           H  
ATOM   2241 1HG2 ILE A 146       0.165  28.128  -8.418  1.00  0.96           H  
ATOM   2242 2HG2 ILE A 146      -0.979  29.444  -8.674  1.00  0.96           H  
ATOM   2243 3HG2 ILE A 146       0.287  29.590  -7.437  1.00  0.96           H  
ATOM   2244 1HD1 ILE A 146       0.583  25.689  -5.719  1.00  0.96           H  
ATOM   2245 2HD1 ILE A 146      -0.735  25.631  -6.913  1.00  0.96           H  
ATOM   2246 3HD1 ILE A 146       0.742  26.541  -7.257  1.00  0.96           H  
ATOM   2247  N   GLY A 147      -3.777  29.883  -7.983  1.00  1.00           N  
ATOM   2248  CA  GLY A 147      -4.411  30.588  -9.085  1.00  1.00           C  
ATOM   2249  C   GLY A 147      -4.761  32.016  -8.711  1.00  1.00           C  
ATOM   2250  O   GLY A 147      -4.256  32.961  -9.317  1.00  1.00           O  
ATOM   2251  H   GLY A 147      -4.162  28.989  -7.713  1.00  1.00           H  
ATOM   2252 1HA  GLY A 147      -3.756  30.574  -9.955  1.00  1.00           H  
ATOM   2253 2HA  GLY A 147      -5.319  30.053  -9.368  1.00  1.00           H  
ATOM   2254  N   GLY A 148      -5.543  32.204  -7.651  1.00  1.07           N  
ATOM   2255  CA  GLY A 148      -5.930  33.550  -7.241  1.00  1.07           C  
ATOM   2256  C   GLY A 148      -4.720  34.447  -6.988  1.00  1.07           C  
ATOM   2257  O   GLY A 148      -4.749  35.637  -7.307  1.00  1.07           O  
ATOM   2258  H   GLY A 148      -5.907  31.401  -7.137  1.00  1.07           H  
ATOM   2259 1HA  GLY A 148      -6.570  33.993  -8.003  1.00  1.07           H  
ATOM   2260 2HA  GLY A 148      -6.520  33.488  -6.329  1.00  1.07           H  
ATOM   2261  N   PHE A 149      -3.629  33.877  -6.468  1.00  1.18           N  
ATOM   2262  CA  PHE A 149      -2.437  34.668  -6.204  1.00  1.18           C  
ATOM   2263  C   PHE A 149      -1.363  34.598  -7.307  1.00  1.18           C  
ATOM   2264  O   PHE A 149      -0.312  35.228  -7.194  1.00  1.18           O  
ATOM   2265  CB  PHE A 149      -1.920  34.267  -4.838  1.00  1.18           C  
ATOM   2266  CG  PHE A 149      -2.870  34.749  -3.744  1.00  1.18           C  
ATOM   2267  CD1 PHE A 149      -3.972  33.993  -3.359  1.00  1.18           C  
ATOM   2268  CD2 PHE A 149      -2.648  35.953  -3.097  1.00  1.18           C  
ATOM   2269  CE1 PHE A 149      -4.830  34.433  -2.371  1.00  1.18           C  
ATOM   2270  CE2 PHE A 149      -3.502  36.390  -2.100  1.00  1.18           C  
ATOM   2271  CZ  PHE A 149      -4.593  35.631  -1.742  1.00  1.18           C  
ATOM   2272  H   PHE A 149      -3.640  32.885  -6.200  1.00  1.18           H  
ATOM   2273  HA  PHE A 149      -2.744  35.710  -6.131  1.00  1.18           H  
ATOM   2274 1HB  PHE A 149      -1.842  33.176  -4.781  1.00  1.18           H  
ATOM   2275 2HB  PHE A 149      -0.934  34.693  -4.668  1.00  1.18           H  
ATOM   2276  HD1 PHE A 149      -4.163  33.052  -3.851  1.00  1.18           H  
ATOM   2277  HD2 PHE A 149      -1.784  36.556  -3.380  1.00  1.18           H  
ATOM   2278  HE1 PHE A 149      -5.691  33.830  -2.090  1.00  1.18           H  
ATOM   2279  HE2 PHE A 149      -3.314  37.339  -1.597  1.00  1.18           H  
ATOM   2280  HZ  PHE A 149      -5.267  35.980  -0.961  1.00  1.18           H  
ATOM   2281  N   MET A 150      -1.643  33.851  -8.375  1.00  1.31           N  
ATOM   2282  CA  MET A 150      -0.812  33.750  -9.575  1.00  1.31           C  
ATOM   2283  C   MET A 150      -1.357  34.744 -10.618  1.00  1.31           C  
ATOM   2284  O   MET A 150      -0.598  35.365 -11.381  1.00  1.31           O  
ATOM   2285  CB  MET A 150      -0.817  32.307 -10.074  1.00  1.31           C  
ATOM   2286  CG  MET A 150       0.046  31.982 -11.257  1.00  1.31           C  
ATOM   2287  SD  MET A 150       1.806  32.148 -10.988  1.00  1.31           S  
ATOM   2288  CE  MET A 150       2.138  30.610 -10.131  1.00  1.31           C  
ATOM   2289  H   MET A 150      -2.501  33.305  -8.373  1.00  1.31           H  
ATOM   2290  HA  MET A 150       0.208  34.041  -9.327  1.00  1.31           H  
ATOM   2291 1HB  MET A 150      -0.455  31.681  -9.274  1.00  1.31           H  
ATOM   2292 2HB  MET A 150      -1.827  32.000 -10.275  1.00  1.31           H  
ATOM   2293 1HG  MET A 150      -0.150  30.965 -11.564  1.00  1.31           H  
ATOM   2294 2HG  MET A 150      -0.240  32.635 -12.049  1.00  1.31           H  
ATOM   2295 1HE  MET A 150       3.200  30.540  -9.897  1.00  1.31           H  
ATOM   2296 2HE  MET A 150       1.565  30.580  -9.215  1.00  1.31           H  
ATOM   2297 3HE  MET A 150       1.853  29.776 -10.763  1.00  1.31           H  
ATOM   2298  N   ALA A 151      -2.700  34.914 -10.569  1.00  1.42           N  
ATOM   2299  CA  ALA A 151      -3.528  35.745 -11.455  1.00  1.42           C  
ATOM   2300  C   ALA A 151      -3.107  37.213 -11.411  1.00  1.42           C  
ATOM   2301  O   ALA A 151      -3.387  37.980 -12.331  1.00  1.42           O  
ATOM   2302  CB  ALA A 151      -4.990  35.614 -11.072  1.00  1.42           C  
ATOM   2303  H   ALA A 151      -3.206  34.350  -9.895  1.00  1.42           H  
ATOM   2304  HA  ALA A 151      -3.398  35.376 -12.466  1.00  1.42           H  
ATOM   2305 1HB  ALA A 151      -5.601  36.202 -11.754  1.00  1.42           H  
ATOM   2306 2HB  ALA A 151      -5.270  34.572 -11.132  1.00  1.42           H  
ATOM   2307 3HB  ALA A 151      -5.132  35.971 -10.051  1.00  1.42           H  
ATOM   2308  N   GLU A 152      -2.481  37.601 -10.314  1.00  1.48           N  
ATOM   2309  CA  GLU A 152      -1.892  38.919 -10.134  1.00  1.48           C  
ATOM   2310  C   GLU A 152      -0.443  38.574  -9.804  1.00  1.48           C  
ATOM   2311  O   GLU A 152      -0.213  38.010  -8.739  1.00  1.48           O  
ATOM   2312  CB  GLU A 152      -2.562  39.710  -9.005  1.00  1.48           C  
ATOM   2313  CG  GLU A 152      -4.026  40.069  -9.265  1.00  1.48           C  
ATOM   2314  CD  GLU A 152      -4.631  40.916  -8.173  1.00  1.48           C  
ATOM   2315  OE1 GLU A 152      -3.928  41.223  -7.224  1.00  1.48           O  
ATOM   2316  OE2 GLU A 152      -5.786  41.243  -8.266  1.00  1.48           O  
ATOM   2317  H   GLU A 152      -2.345  36.907  -9.592  1.00  1.48           H  
ATOM   2318  HA  GLU A 152      -1.959  39.494 -11.049  1.00  1.48           H  
ATOM   2319 1HB  GLU A 152      -2.521  39.124  -8.087  1.00  1.48           H  
ATOM   2320 2HB  GLU A 152      -2.011  40.634  -8.833  1.00  1.48           H  
ATOM   2321 1HG  GLU A 152      -4.096  40.600 -10.214  1.00  1.48           H  
ATOM   2322 2HG  GLU A 152      -4.599  39.145  -9.355  1.00  1.48           H  
ATOM   2323  N   VAL A 153       0.554  38.849 -10.665  1.00  1.44           N  
ATOM   2324  CA  VAL A 153       0.597  39.660 -11.893  1.00  1.44           C  
ATOM   2325  C   VAL A 153      -0.312  39.385 -13.107  1.00  1.44           C  
ATOM   2326  O   VAL A 153      -0.700  40.351 -13.763  1.00  1.44           O  
ATOM   2327  CB  VAL A 153       2.038  39.627 -12.407  1.00  1.44           C  
ATOM   2328  CG1 VAL A 153       2.127  40.266 -13.782  1.00  1.44           C  
ATOM   2329  CG2 VAL A 153       2.930  40.347 -11.429  1.00  1.44           C  
ATOM   2330  H   VAL A 153       1.450  38.479 -10.383  1.00  1.44           H  
ATOM   2331  HA  VAL A 153       0.389  40.682 -11.577  1.00  1.44           H  
ATOM   2332  HB  VAL A 153       2.355  38.601 -12.490  1.00  1.44           H  
ATOM   2333 1HG1 VAL A 153       3.157  40.226 -14.134  1.00  1.44           H  
ATOM   2334 2HG1 VAL A 153       1.493  39.733 -14.477  1.00  1.44           H  
ATOM   2335 3HG1 VAL A 153       1.806  41.304 -13.723  1.00  1.44           H  
ATOM   2336 1HG2 VAL A 153       3.960  40.312 -11.784  1.00  1.44           H  
ATOM   2337 2HG2 VAL A 153       2.611  41.386 -11.342  1.00  1.44           H  
ATOM   2338 3HG2 VAL A 153       2.865  39.863 -10.455  1.00  1.44           H  
ATOM   2339  N   SER A 154      -0.594  38.139 -13.485  1.00  1.33           N  
ATOM   2340  CA  SER A 154      -1.417  37.975 -14.694  1.00  1.33           C  
ATOM   2341  C   SER A 154      -2.292  36.755 -14.731  1.00  1.33           C  
ATOM   2342  O   SER A 154      -1.872  35.642 -14.431  1.00  1.33           O  
ATOM   2343  CB  SER A 154      -0.582  37.975 -15.955  1.00  1.33           C  
ATOM   2344  OG  SER A 154      -1.383  37.645 -17.081  1.00  1.33           O  
ATOM   2345  H   SER A 154      -0.324  37.329 -12.922  1.00  1.33           H  
ATOM   2346  HA  SER A 154      -2.089  38.834 -14.745  1.00  1.33           H  
ATOM   2347 1HB  SER A 154      -0.150  38.963 -16.099  1.00  1.33           H  
ATOM   2348 2HB  SER A 154       0.220  37.290 -15.858  1.00  1.33           H  
ATOM   2349  HG  SER A 154      -2.054  38.340 -17.137  1.00  1.33           H  
ATOM   2350  N   HIS A 155      -3.485  36.960 -15.272  1.00  1.18           N  
ATOM   2351  CA  HIS A 155      -4.497  35.933 -15.435  1.00  1.18           C  
ATOM   2352  C   HIS A 155      -4.098  34.811 -16.379  1.00  1.18           C  
ATOM   2353  O   HIS A 155      -4.768  33.786 -16.420  1.00  1.18           O  
ATOM   2354  CB  HIS A 155      -5.792  36.594 -15.902  1.00  1.18           C  
ATOM   2355  CG  HIS A 155      -5.696  37.263 -17.236  1.00  1.18           C  
ATOM   2356  ND1 HIS A 155      -5.003  38.450 -17.419  1.00  1.18           N  
ATOM   2357  CD2 HIS A 155      -6.238  36.956 -18.439  1.00  1.18           C  
ATOM   2358  CE1 HIS A 155      -5.114  38.829 -18.679  1.00  1.18           C  
ATOM   2359  NE2 HIS A 155      -5.859  37.948 -19.318  1.00  1.18           N  
ATOM   2360  H   HIS A 155      -3.728  37.909 -15.517  1.00  1.18           H  
ATOM   2361  HA  HIS A 155      -4.695  35.480 -14.466  1.00  1.18           H  
ATOM   2362 1HB  HIS A 155      -6.579  35.843 -15.964  1.00  1.18           H  
ATOM   2363 2HB  HIS A 155      -6.107  37.332 -15.168  1.00  1.18           H  
ATOM   2364  HD2 HIS A 155      -6.866  36.095 -18.668  1.00  1.18           H  
ATOM   2365  HE1 HIS A 155      -4.677  39.727 -19.115  1.00  1.18           H  
ATOM   2366  HE2 HIS A 155      -6.116  38.008 -20.291  1.00  1.18           H  
ATOM   2367  N   ARG A 156      -3.006  34.970 -17.129  1.00  1.03           N  
ATOM   2368  CA  ARG A 156      -2.574  33.875 -17.987  1.00  1.03           C  
ATOM   2369  C   ARG A 156      -1.513  33.007 -17.285  1.00  1.03           C  
ATOM   2370  O   ARG A 156      -1.250  31.870 -17.690  1.00  1.03           O  
ATOM   2371  CB  ARG A 156      -2.055  34.377 -19.313  1.00  1.03           C  
ATOM   2372  CG  ARG A 156      -3.078  35.161 -20.143  1.00  1.03           C  
ATOM   2373  CD  ARG A 156      -4.302  34.347 -20.500  1.00  1.03           C  
ATOM   2374  NE  ARG A 156      -5.143  35.044 -21.469  1.00  1.03           N  
ATOM   2375  CZ  ARG A 156      -6.409  34.719 -21.791  1.00  1.03           C  
ATOM   2376  NH1 ARG A 156      -7.010  33.717 -21.204  1.00  1.03           N  
ATOM   2377  NH2 ARG A 156      -7.039  35.427 -22.705  1.00  1.03           N  
ATOM   2378  H   ARG A 156      -2.478  35.846 -17.091  1.00  1.03           H  
ATOM   2379  HA  ARG A 156      -3.438  33.253 -18.206  1.00  1.03           H  
ATOM   2380 1HB  ARG A 156      -1.197  35.025 -19.144  1.00  1.03           H  
ATOM   2381 2HB  ARG A 156      -1.721  33.531 -19.919  1.00  1.03           H  
ATOM   2382 1HG  ARG A 156      -3.401  36.035 -19.578  1.00  1.03           H  
ATOM   2383 2HG  ARG A 156      -2.611  35.483 -21.077  1.00  1.03           H  
ATOM   2384 1HD  ARG A 156      -4.016  33.397 -20.925  1.00  1.03           H  
ATOM   2385 2HD  ARG A 156      -4.893  34.171 -19.601  1.00  1.03           H  
ATOM   2386  HE  ARG A 156      -4.731  35.819 -21.966  1.00  1.03           H  
ATOM   2387 1HH1 ARG A 156      -6.510  33.191 -20.504  1.00  1.03           H  
ATOM   2388 2HH1 ARG A 156      -7.958  33.488 -21.464  1.00  1.03           H  
ATOM   2389 1HH2 ARG A 156      -6.536  36.187 -23.188  1.00  1.03           H  
ATOM   2390 2HH2 ARG A 156      -7.977  35.190 -22.968  1.00  1.03           H  
ATOM   2391  N   MET A 157      -0.905  33.526 -16.212  1.00  0.90           N  
ATOM   2392  CA  MET A 157       0.143  32.791 -15.512  1.00  0.90           C  
ATOM   2393  C   MET A 157      -0.296  31.428 -14.971  1.00  0.90           C  
ATOM   2394  O   MET A 157       0.472  30.478 -15.112  1.00  0.90           O  
ATOM   2395  CB  MET A 157       0.811  33.644 -14.443  1.00  0.90           C  
ATOM   2396  CG  MET A 157       1.666  34.734 -14.997  1.00  0.90           C  
ATOM   2397  SD  MET A 157       2.361  35.801 -13.713  1.00  0.90           S  
ATOM   2398  CE  MET A 157       3.298  36.956 -14.717  1.00  0.90           C  
ATOM   2399  H   MET A 157      -1.185  34.436 -15.848  1.00  0.90           H  
ATOM   2400  HA  MET A 157       0.928  32.586 -16.230  1.00  0.90           H  
ATOM   2401 1HB  MET A 157       0.083  34.124 -13.807  1.00  0.90           H  
ATOM   2402 2HB  MET A 157       1.443  33.019 -13.825  1.00  0.90           H  
ATOM   2403 1HG  MET A 157       2.485  34.291 -15.554  1.00  0.90           H  
ATOM   2404 2HG  MET A 157       1.083  35.322 -15.676  1.00  0.90           H  
ATOM   2405 1HE  MET A 157       3.807  37.671 -14.076  1.00  0.90           H  
ATOM   2406 2HE  MET A 157       4.040  36.410 -15.300  1.00  0.90           H  
ATOM   2407 3HE  MET A 157       2.628  37.485 -15.391  1.00  0.90           H  
ATOM   2408  N   PRO A 158      -1.496  31.263 -14.355  1.00  0.81           N  
ATOM   2409  CA  PRO A 158      -2.006  30.002 -13.847  1.00  0.81           C  
ATOM   2410  C   PRO A 158      -2.061  28.923 -14.920  1.00  0.81           C  
ATOM   2411  O   PRO A 158      -1.988  27.737 -14.612  1.00  0.81           O  
ATOM   2412  CB  PRO A 158      -3.428  30.381 -13.412  1.00  0.81           C  
ATOM   2413  CG  PRO A 158      -3.370  31.853 -13.124  1.00  0.81           C  
ATOM   2414  CD  PRO A 158      -2.425  32.397 -14.114  1.00  0.81           C  
ATOM   2415  HA  PRO A 158      -1.406  29.668 -12.992  1.00  0.81           H  
ATOM   2416 1HB  PRO A 158      -4.152  30.125 -14.207  1.00  0.81           H  
ATOM   2417 2HB  PRO A 158      -3.713  29.804 -12.529  1.00  0.81           H  
ATOM   2418 1HG  PRO A 158      -4.347  32.301 -13.281  1.00  0.81           H  
ATOM   2419 2HG  PRO A 158      -3.100  32.053 -12.092  1.00  0.81           H  
ATOM   2420 1HD  PRO A 158      -3.012  32.615 -14.991  1.00  0.81           H  
ATOM   2421 2HD  PRO A 158      -1.940  33.270 -13.690  1.00  0.81           H  
ATOM   2422  N   PHE A 159      -2.164  29.335 -16.186  1.00  0.76           N  
ATOM   2423  CA  PHE A 159      -2.273  28.418 -17.299  1.00  0.76           C  
ATOM   2424  C   PHE A 159      -0.887  28.026 -17.762  1.00  0.76           C  
ATOM   2425  O   PHE A 159      -0.616  26.859 -18.051  1.00  0.76           O  
ATOM   2426  CB  PHE A 159      -3.040  29.108 -18.392  1.00  0.76           C  
ATOM   2427  CG  PHE A 159      -4.400  29.402 -18.013  1.00  0.76           C  
ATOM   2428  CD1 PHE A 159      -4.682  30.599 -17.392  1.00  0.76           C  
ATOM   2429  CD2 PHE A 159      -5.409  28.544 -18.283  1.00  0.76           C  
ATOM   2430  CE1 PHE A 159      -5.953  30.932 -17.039  1.00  0.76           C  
ATOM   2431  CE2 PHE A 159      -6.688  28.880 -17.939  1.00  0.76           C  
ATOM   2432  CZ  PHE A 159      -6.956  30.090 -17.310  1.00  0.76           C  
ATOM   2433  H   PHE A 159      -2.151  30.323 -16.420  1.00  0.76           H  
ATOM   2434  HA  PHE A 159      -2.815  27.525 -16.982  1.00  0.76           H  
ATOM   2435 1HB  PHE A 159      -2.557  30.038 -18.648  1.00  0.76           H  
ATOM   2436 2HB  PHE A 159      -3.065  28.473 -19.275  1.00  0.76           H  
ATOM   2437  HD1 PHE A 159      -3.869  31.279 -17.175  1.00  0.76           H  
ATOM   2438  HD2 PHE A 159      -5.199  27.590 -18.780  1.00  0.76           H  
ATOM   2439  HE1 PHE A 159      -6.160  31.873 -16.547  1.00  0.76           H  
ATOM   2440  HE2 PHE A 159      -7.498  28.190 -18.169  1.00  0.76           H  
ATOM   2441  HZ  PHE A 159      -7.973  30.364 -17.039  1.00  0.76           H  
ATOM   2442  N   TYR A 160       0.024  29.001 -17.803  1.00  0.73           N  
ATOM   2443  CA  TYR A 160       1.389  28.680 -18.198  1.00  0.73           C  
ATOM   2444  C   TYR A 160       1.961  27.726 -17.150  1.00  0.73           C  
ATOM   2445  O   TYR A 160       2.643  26.748 -17.474  1.00  0.73           O  
ATOM   2446  CB  TYR A 160       2.250  29.947 -18.284  1.00  0.73           C  
ATOM   2447  CG  TYR A 160       1.992  30.836 -19.508  1.00  0.73           C  
ATOM   2448  CD1 TYR A 160       1.461  32.105 -19.347  1.00  0.73           C  
ATOM   2449  CD2 TYR A 160       2.317  30.389 -20.780  1.00  0.73           C  
ATOM   2450  CE1 TYR A 160       1.250  32.921 -20.437  1.00  0.73           C  
ATOM   2451  CE2 TYR A 160       2.107  31.207 -21.879  1.00  0.73           C  
ATOM   2452  CZ  TYR A 160       1.571  32.471 -21.704  1.00  0.73           C  
ATOM   2453  OH  TYR A 160       1.369  33.295 -22.781  1.00  0.73           O  
ATOM   2454  H   TYR A 160      -0.243  29.960 -17.575  1.00  0.73           H  
ATOM   2455  HA  TYR A 160       1.375  28.172 -19.162  1.00  0.73           H  
ATOM   2456 1HB  TYR A 160       2.081  30.550 -17.390  1.00  0.73           H  
ATOM   2457 2HB  TYR A 160       3.300  29.663 -18.287  1.00  0.73           H  
ATOM   2458  HD1 TYR A 160       1.214  32.462 -18.366  1.00  0.73           H  
ATOM   2459  HD2 TYR A 160       2.743  29.405 -20.909  1.00  0.73           H  
ATOM   2460  HE1 TYR A 160       0.836  33.916 -20.298  1.00  0.73           H  
ATOM   2461  HE2 TYR A 160       2.365  30.857 -22.879  1.00  0.73           H  
ATOM   2462  HH  TYR A 160       0.806  34.029 -22.517  1.00  0.73           H  
ATOM   2463  N   PHE A 161       1.627  28.004 -15.884  1.00  0.72           N  
ATOM   2464  CA  PHE A 161       2.037  27.198 -14.752  1.00  0.72           C  
ATOM   2465  C   PHE A 161       1.399  25.812 -14.858  1.00  0.72           C  
ATOM   2466  O   PHE A 161       2.110  24.811 -14.778  1.00  0.72           O  
ATOM   2467  CB  PHE A 161       1.728  27.946 -13.448  1.00  0.72           C  
ATOM   2468  CG  PHE A 161       2.104  27.247 -12.178  1.00  0.72           C  
ATOM   2469  CD1 PHE A 161       3.425  27.038 -11.827  1.00  0.72           C  
ATOM   2470  CD2 PHE A 161       1.146  26.870 -11.306  1.00  0.72           C  
ATOM   2471  CE1 PHE A 161       3.743  26.423 -10.628  1.00  0.72           C  
ATOM   2472  CE2 PHE A 161       1.444  26.262 -10.118  1.00  0.72           C  
ATOM   2473  CZ  PHE A 161       2.741  26.031  -9.774  1.00  0.72           C  
ATOM   2474  H   PHE A 161       1.073  28.837 -15.699  1.00  0.72           H  
ATOM   2475  HA  PHE A 161       3.118  27.070 -14.798  1.00  0.72           H  
ATOM   2476 1HB  PHE A 161       2.224  28.917 -13.464  1.00  0.72           H  
ATOM   2477 2HB  PHE A 161       0.657  28.144 -13.411  1.00  0.72           H  
ATOM   2478  HD1 PHE A 161       4.215  27.357 -12.508  1.00  0.72           H  
ATOM   2479  HD2 PHE A 161       0.137  27.072 -11.569  1.00  0.72           H  
ATOM   2480  HE1 PHE A 161       4.787  26.253 -10.361  1.00  0.72           H  
ATOM   2481  HE2 PHE A 161       0.644  25.964  -9.451  1.00  0.72           H  
ATOM   2482  HZ  PHE A 161       2.981  25.547  -8.828  1.00  0.72           H  
ATOM   2483  N   ALA A 162       0.081  25.736 -15.111  1.00  0.72           N  
ATOM   2484  CA  ALA A 162      -0.587  24.444 -15.264  1.00  0.72           C  
ATOM   2485  C   ALA A 162       0.063  23.621 -16.371  1.00  0.72           C  
ATOM   2486  O   ALA A 162       0.243  22.404 -16.237  1.00  0.72           O  
ATOM   2487  CB  ALA A 162      -2.046  24.657 -15.591  1.00  0.72           C  
ATOM   2488  H   ALA A 162      -0.494  26.575 -15.157  1.00  0.72           H  
ATOM   2489  HA  ALA A 162      -0.503  23.898 -14.338  1.00  0.72           H  
ATOM   2490 1HB  ALA A 162      -2.544  23.706 -15.706  1.00  0.72           H  
ATOM   2491 2HB  ALA A 162      -2.530  25.227 -14.803  1.00  0.72           H  
ATOM   2492 3HB  ALA A 162      -2.128  25.206 -16.525  1.00  0.72           H  
ATOM   2493  N   GLY A 163       0.451  24.294 -17.448  1.00  0.73           N  
ATOM   2494  CA  GLY A 163       1.124  23.666 -18.564  1.00  0.73           C  
ATOM   2495  C   GLY A 163       2.424  23.034 -18.091  1.00  0.73           C  
ATOM   2496  O   GLY A 163       2.663  21.840 -18.309  1.00  0.73           O  
ATOM   2497  H   GLY A 163       0.244  25.290 -17.513  1.00  0.73           H  
ATOM   2498 1HA  GLY A 163       0.486  22.907 -19.004  1.00  0.73           H  
ATOM   2499 2HA  GLY A 163       1.318  24.422 -19.323  1.00  0.73           H  
ATOM   2500  N   ALA A 164       3.259  23.832 -17.422  1.00  0.74           N  
ATOM   2501  CA  ALA A 164       4.541  23.353 -16.929  1.00  0.74           C  
ATOM   2502  C   ALA A 164       4.370  22.177 -15.976  1.00  0.74           C  
ATOM   2503  O   ALA A 164       5.146  21.217 -16.013  1.00  0.74           O  
ATOM   2504  CB  ALA A 164       5.264  24.482 -16.228  1.00  0.74           C  
ATOM   2505  H   ALA A 164       2.996  24.810 -17.274  1.00  0.74           H  
ATOM   2506  HA  ALA A 164       5.127  23.019 -17.776  1.00  0.74           H  
ATOM   2507 1HB  ALA A 164       6.234  24.134 -15.879  1.00  0.74           H  
ATOM   2508 2HB  ALA A 164       5.396  25.310 -16.923  1.00  0.74           H  
ATOM   2509 3HB  ALA A 164       4.668  24.815 -15.376  1.00  0.74           H  
ATOM   2510  N   LEU A 165       3.335  22.226 -15.143  1.00  0.75           N  
ATOM   2511  CA  LEU A 165       3.086  21.147 -14.206  1.00  0.75           C  
ATOM   2512  C   LEU A 165       2.768  19.854 -14.943  1.00  0.75           C  
ATOM   2513  O   LEU A 165       3.259  18.782 -14.573  1.00  0.75           O  
ATOM   2514  CB  LEU A 165       1.925  21.529 -13.306  1.00  0.75           C  
ATOM   2515  CG  LEU A 165       2.174  22.641 -12.300  1.00  0.75           C  
ATOM   2516  CD1 LEU A 165       0.869  22.975 -11.678  1.00  0.75           C  
ATOM   2517  CD2 LEU A 165       3.175  22.189 -11.268  1.00  0.75           C  
ATOM   2518  H   LEU A 165       2.728  23.048 -15.144  1.00  0.75           H  
ATOM   2519  HA  LEU A 165       3.978  20.998 -13.602  1.00  0.75           H  
ATOM   2520 1HB  LEU A 165       1.117  21.865 -13.941  1.00  0.75           H  
ATOM   2521 2HB  LEU A 165       1.579  20.664 -12.788  1.00  0.75           H  
ATOM   2522  HG  LEU A 165       2.563  23.524 -12.792  1.00  0.75           H  
ATOM   2523 1HD1 LEU A 165       0.995  23.741 -10.946  1.00  0.75           H  
ATOM   2524 2HD1 LEU A 165       0.185  23.304 -12.418  1.00  0.75           H  
ATOM   2525 3HD1 LEU A 165       0.489  22.100 -11.228  1.00  0.75           H  
ATOM   2526 1HD2 LEU A 165       3.334  22.992 -10.549  1.00  0.75           H  
ATOM   2527 2HD2 LEU A 165       2.802  21.315 -10.752  1.00  0.75           H  
ATOM   2528 3HD2 LEU A 165       4.118  21.948 -11.759  1.00  0.75           H  
ATOM   2529  N   GLY A 166       1.987  19.966 -16.023  1.00  0.76           N  
ATOM   2530  CA  GLY A 166       1.648  18.815 -16.845  1.00  0.76           C  
ATOM   2531  C   GLY A 166       2.907  18.201 -17.464  1.00  0.76           C  
ATOM   2532  O   GLY A 166       3.044  16.972 -17.516  1.00  0.76           O  
ATOM   2533  H   GLY A 166       1.596  20.880 -16.264  1.00  0.76           H  
ATOM   2534 1HA  GLY A 166       1.132  18.073 -16.237  1.00  0.76           H  
ATOM   2535 2HA  GLY A 166       0.959  19.132 -17.624  1.00  0.76           H  
ATOM   2536  N   ILE A 167       3.859  19.054 -17.872  1.00  0.77           N  
ATOM   2537  CA  ILE A 167       5.104  18.555 -18.447  1.00  0.77           C  
ATOM   2538  C   ILE A 167       5.858  17.745 -17.416  1.00  0.77           C  
ATOM   2539  O   ILE A 167       6.354  16.650 -17.699  1.00  0.77           O  
ATOM   2540  CB  ILE A 167       6.044  19.670 -18.931  1.00  0.77           C  
ATOM   2541  CG1 ILE A 167       5.460  20.408 -20.126  1.00  0.77           C  
ATOM   2542  CG2 ILE A 167       7.400  19.074 -19.258  1.00  0.77           C  
ATOM   2543  CD1 ILE A 167       6.217  21.671 -20.478  1.00  0.77           C  
ATOM   2544  H   ILE A 167       3.678  20.060 -17.813  1.00  0.77           H  
ATOM   2545  HA  ILE A 167       4.861  17.907 -19.292  1.00  0.77           H  
ATOM   2546  HB  ILE A 167       6.168  20.400 -18.136  1.00  0.77           H  
ATOM   2547 1HG1 ILE A 167       5.455  19.745 -20.988  1.00  0.77           H  
ATOM   2548 2HG1 ILE A 167       4.441  20.685 -19.897  1.00  0.77           H  
ATOM   2549 1HG2 ILE A 167       8.078  19.863 -19.574  1.00  0.77           H  
ATOM   2550 2HG2 ILE A 167       7.801  18.587 -18.372  1.00  0.77           H  
ATOM   2551 3HG2 ILE A 167       7.294  18.342 -20.058  1.00  0.77           H  
ATOM   2552 1HD1 ILE A 167       5.748  22.148 -21.332  1.00  0.77           H  
ATOM   2553 2HD1 ILE A 167       6.209  22.349 -19.638  1.00  0.77           H  
ATOM   2554 3HD1 ILE A 167       7.244  21.419 -20.726  1.00  0.77           H  
ATOM   2555  N   LEU A 168       5.938  18.288 -16.206  1.00  0.78           N  
ATOM   2556  CA  LEU A 168       6.646  17.609 -15.145  1.00  0.78           C  
ATOM   2557  C   LEU A 168       5.978  16.276 -14.825  1.00  0.78           C  
ATOM   2558  O   LEU A 168       6.657  15.286 -14.563  1.00  0.78           O  
ATOM   2559  CB  LEU A 168       6.696  18.518 -13.920  1.00  0.78           C  
ATOM   2560  CG  LEU A 168       7.564  19.771 -14.114  1.00  0.78           C  
ATOM   2561  CD1 LEU A 168       7.401  20.698 -12.916  1.00  0.78           C  
ATOM   2562  CD2 LEU A 168       9.012  19.345 -14.316  1.00  0.78           C  
ATOM   2563  H   LEU A 168       5.513  19.203 -16.039  1.00  0.78           H  
ATOM   2564  HA  LEU A 168       7.662  17.413 -15.477  1.00  0.78           H  
ATOM   2565 1HB  LEU A 168       5.684  18.844 -13.685  1.00  0.78           H  
ATOM   2566 2HB  LEU A 168       7.086  17.955 -13.076  1.00  0.78           H  
ATOM   2567  HG  LEU A 168       7.229  20.310 -14.998  1.00  0.78           H  
ATOM   2568 1HD1 LEU A 168       8.006  21.592 -13.063  1.00  0.78           H  
ATOM   2569 2HD1 LEU A 168       6.354  20.981 -12.822  1.00  0.78           H  
ATOM   2570 3HD1 LEU A 168       7.723  20.185 -12.012  1.00  0.78           H  
ATOM   2571 1HD2 LEU A 168       9.633  20.228 -14.468  1.00  0.78           H  
ATOM   2572 2HD2 LEU A 168       9.361  18.804 -13.435  1.00  0.78           H  
ATOM   2573 3HD2 LEU A 168       9.081  18.699 -15.189  1.00  0.78           H  
ATOM   2574  N   ALA A 169       4.642  16.229 -14.871  1.00  0.79           N  
ATOM   2575  CA  ALA A 169       3.950  14.971 -14.622  1.00  0.79           C  
ATOM   2576  C   ALA A 169       4.326  13.929 -15.668  1.00  0.79           C  
ATOM   2577  O   ALA A 169       4.557  12.752 -15.359  1.00  0.79           O  
ATOM   2578  CB  ALA A 169       2.458  15.163 -14.671  1.00  0.79           C  
ATOM   2579  H   ALA A 169       4.108  17.080 -15.052  1.00  0.79           H  
ATOM   2580  HA  ALA A 169       4.249  14.623 -13.642  1.00  0.79           H  
ATOM   2581 1HB  ALA A 169       1.967  14.220 -14.464  1.00  0.79           H  
ATOM   2582 2HB  ALA A 169       2.144  15.889 -13.963  1.00  0.79           H  
ATOM   2583 3HB  ALA A 169       2.183  15.505 -15.661  1.00  0.79           H  
ATOM   2584  N   PHE A 170       4.404  14.362 -16.920  1.00  0.79           N  
ATOM   2585  CA  PHE A 170       4.766  13.478 -18.011  1.00  0.79           C  
ATOM   2586  C   PHE A 170       6.133  12.849 -17.837  1.00  0.79           C  
ATOM   2587  O   PHE A 170       6.287  11.629 -17.954  1.00  0.79           O  
ATOM   2588  CB  PHE A 170       4.683  14.177 -19.354  1.00  0.79           C  
ATOM   2589  CG  PHE A 170       5.214  13.333 -20.443  1.00  0.79           C  
ATOM   2590  CD1 PHE A 170       4.501  12.262 -20.929  1.00  0.79           C  
ATOM   2591  CD2 PHE A 170       6.450  13.624 -20.998  1.00  0.79           C  
ATOM   2592  CE1 PHE A 170       5.016  11.498 -21.954  1.00  0.79           C  
ATOM   2593  CE2 PHE A 170       6.959  12.866 -22.018  1.00  0.79           C  
ATOM   2594  CZ  PHE A 170       6.242  11.802 -22.498  1.00  0.79           C  
ATOM   2595  H   PHE A 170       4.184  15.343 -17.127  1.00  0.79           H  
ATOM   2596  HA  PHE A 170       4.038  12.664 -18.029  1.00  0.79           H  
ATOM   2597 1HB  PHE A 170       3.647  14.433 -19.581  1.00  0.79           H  
ATOM   2598 2HB  PHE A 170       5.251  15.101 -19.325  1.00  0.79           H  
ATOM   2599  HD1 PHE A 170       3.522  12.023 -20.504  1.00  0.79           H  
ATOM   2600  HD2 PHE A 170       7.017  14.473 -20.612  1.00  0.79           H  
ATOM   2601  HE1 PHE A 170       4.454  10.660 -22.342  1.00  0.79           H  
ATOM   2602  HE2 PHE A 170       7.931  13.107 -22.444  1.00  0.79           H  
ATOM   2603  HZ  PHE A 170       6.642  11.197 -23.309  1.00  0.79           H  
ATOM   2604  N   ILE A 171       7.127  13.681 -17.542  1.00  0.80           N  
ATOM   2605  CA  ILE A 171       8.501  13.211 -17.472  1.00  0.80           C  
ATOM   2606  C   ILE A 171       8.701  12.075 -16.476  1.00  0.80           C  
ATOM   2607  O   ILE A 171       9.306  11.059 -16.814  1.00  0.80           O  
ATOM   2608  CB  ILE A 171       9.433  14.363 -17.116  1.00  0.80           C  
ATOM   2609  CG1 ILE A 171       9.476  15.370 -18.268  1.00  0.80           C  
ATOM   2610  CG2 ILE A 171      10.823  13.819 -16.812  1.00  0.80           C  
ATOM   2611  CD1 ILE A 171      10.114  16.681 -17.895  1.00  0.80           C  
ATOM   2612  H   ILE A 171       6.918  14.674 -17.410  1.00  0.80           H  
ATOM   2613  HA  ILE A 171       8.774  12.845 -18.465  1.00  0.80           H  
ATOM   2614  HB  ILE A 171       9.035  14.887 -16.237  1.00  0.80           H  
ATOM   2615 1HG1 ILE A 171      10.036  14.932 -19.094  1.00  0.80           H  
ATOM   2616 2HG1 ILE A 171       8.459  15.564 -18.607  1.00  0.80           H  
ATOM   2617 1HG2 ILE A 171      11.484  14.642 -16.549  1.00  0.80           H  
ATOM   2618 2HG2 ILE A 171      10.769  13.121 -15.980  1.00  0.80           H  
ATOM   2619 3HG2 ILE A 171      11.211  13.306 -17.691  1.00  0.80           H  
ATOM   2620 1HD1 ILE A 171      10.111  17.345 -18.756  1.00  0.80           H  
ATOM   2621 2HD1 ILE A 171       9.547  17.134 -17.084  1.00  0.80           H  
ATOM   2622 3HD1 ILE A 171      11.138  16.511 -17.571  1.00  0.80           H  
ATOM   2623  N   MET A 172       8.174  12.171 -15.263  1.00  0.82           N  
ATOM   2624  CA  MET A 172       7.942  11.566 -13.969  1.00  0.82           C  
ATOM   2625  C   MET A 172       7.239  10.262 -14.259  1.00  0.82           C  
ATOM   2626  O   MET A 172       7.680   9.193 -13.854  1.00  0.82           O  
ATOM   2627  CB  MET A 172       7.094  12.448 -13.067  1.00  0.82           C  
ATOM   2628  CG  MET A 172       6.782  11.894 -11.686  1.00  0.82           C  
ATOM   2629  SD  MET A 172       5.548  12.911 -10.844  1.00  0.82           S  
ATOM   2630  CE  MET A 172       4.063  12.429 -11.730  1.00  0.82           C  
ATOM   2631  H   MET A 172       8.594  11.261 -15.314  1.00  0.82           H  
ATOM   2632  HA  MET A 172       8.900  11.347 -13.490  1.00  0.82           H  
ATOM   2633 1HB  MET A 172       7.586  13.410 -12.937  1.00  0.82           H  
ATOM   2634 2HB  MET A 172       6.150  12.645 -13.545  1.00  0.82           H  
ATOM   2635 1HG  MET A 172       6.409  10.886 -11.779  1.00  0.82           H  
ATOM   2636 2HG  MET A 172       7.688  11.879 -11.084  1.00  0.82           H  
ATOM   2637 1HE  MET A 172       3.218  13.010 -11.389  1.00  0.82           H  
ATOM   2638 2HE  MET A 172       4.200  12.590 -12.786  1.00  0.82           H  
ATOM   2639 3HE  MET A 172       3.854  11.381 -11.571  1.00  0.82           H  
ATOM   2640  N   SER A 173       6.169  10.340 -15.051  1.00  0.84           N  
ATOM   2641  CA  SER A 173       5.407   9.153 -15.390  1.00  0.84           C  
ATOM   2642  C   SER A 173       6.153   8.188 -16.290  1.00  0.84           C  
ATOM   2643  O   SER A 173       6.226   6.993 -15.995  1.00  0.84           O  
ATOM   2644  CB  SER A 173       4.145   9.560 -16.093  1.00  0.84           C  
ATOM   2645  OG  SER A 173       3.355  10.296 -15.244  1.00  0.84           O  
ATOM   2646  H   SER A 173       5.829  11.247 -15.374  1.00  0.84           H  
ATOM   2647  HA  SER A 173       5.153   8.645 -14.464  1.00  0.84           H  
ATOM   2648 1HB  SER A 173       4.382  10.149 -16.978  1.00  0.84           H  
ATOM   2649 2HB  SER A 173       3.609   8.680 -16.421  1.00  0.84           H  
ATOM   2650  HG  SER A 173       3.773  11.190 -15.194  1.00  0.84           H  
ATOM   2651  N   ILE A 174       6.800   8.696 -17.345  1.00  0.87           N  
ATOM   2652  CA  ILE A 174       7.478   7.770 -18.245  1.00  0.87           C  
ATOM   2653  C   ILE A 174       8.695   7.107 -17.597  1.00  0.87           C  
ATOM   2654  O   ILE A 174       8.973   5.929 -17.865  1.00  0.87           O  
ATOM   2655  CB  ILE A 174       7.847   8.441 -19.595  1.00  0.87           C  
ATOM   2656  CG1 ILE A 174       8.819   9.584 -19.414  1.00  0.87           C  
ATOM   2657  CG2 ILE A 174       6.616   8.920 -20.281  1.00  0.87           C  
ATOM   2658  CD1 ILE A 174       9.355  10.153 -20.689  1.00  0.87           C  
ATOM   2659  H   ILE A 174       6.752   9.699 -17.548  1.00  0.87           H  
ATOM   2660  HA  ILE A 174       6.771   6.987 -18.492  1.00  0.87           H  
ATOM   2661  HB  ILE A 174       8.337   7.708 -20.228  1.00  0.87           H  
ATOM   2662 1HG1 ILE A 174       8.306  10.372 -18.893  1.00  0.87           H  
ATOM   2663 2HG1 ILE A 174       9.655   9.258 -18.833  1.00  0.87           H  
ATOM   2664 1HG2 ILE A 174       6.893   9.353 -21.230  1.00  0.87           H  
ATOM   2665 2HG2 ILE A 174       5.958   8.084 -20.448  1.00  0.87           H  
ATOM   2666 3HG2 ILE A 174       6.117   9.670 -19.663  1.00  0.87           H  
ATOM   2667 1HD1 ILE A 174      10.030  10.977 -20.458  1.00  0.87           H  
ATOM   2668 2HD1 ILE A 174       9.895   9.380 -21.234  1.00  0.87           H  
ATOM   2669 3HD1 ILE A 174       8.536  10.514 -21.290  1.00  0.87           H  
ATOM   2670  N   VAL A 175       9.334   7.812 -16.659  1.00  0.94           N  
ATOM   2671  CA  VAL A 175      10.469   7.291 -15.910  1.00  0.94           C  
ATOM   2672  C   VAL A 175      10.101   6.375 -14.735  1.00  0.94           C  
ATOM   2673  O   VAL A 175      10.768   5.362 -14.511  1.00  0.94           O  
ATOM   2674  CB  VAL A 175      11.323   8.457 -15.372  1.00  0.94           C  
ATOM   2675  CG1 VAL A 175      12.420   7.924 -14.466  1.00  0.94           C  
ATOM   2676  CG2 VAL A 175      11.946   9.218 -16.537  1.00  0.94           C  
ATOM   2677  H   VAL A 175       9.063   8.783 -16.509  1.00  0.94           H  
ATOM   2678  HA  VAL A 175      11.083   6.720 -16.605  1.00  0.94           H  
ATOM   2679  HB  VAL A 175      10.686   9.125 -14.787  1.00  0.94           H  
ATOM   2680 1HG1 VAL A 175      13.010   8.754 -14.082  1.00  0.94           H  
ATOM   2681 2HG1 VAL A 175      11.974   7.388 -13.640  1.00  0.94           H  
ATOM   2682 3HG1 VAL A 175      13.064   7.250 -15.029  1.00  0.94           H  
ATOM   2683 1HG2 VAL A 175      12.540  10.045 -16.153  1.00  0.94           H  
ATOM   2684 2HG2 VAL A 175      12.583   8.546 -17.109  1.00  0.94           H  
ATOM   2685 3HG2 VAL A 175      11.177   9.603 -17.176  1.00  0.94           H  
ATOM   2686  N   LEU A 176       9.097   6.764 -13.944  1.00  1.06           N  
ATOM   2687  CA  LEU A 176       8.769   6.050 -12.718  1.00  1.06           C  
ATOM   2688  C   LEU A 176       7.583   5.065 -12.729  1.00  1.06           C  
ATOM   2689  O   LEU A 176       7.533   4.188 -11.864  1.00  1.06           O  
ATOM   2690  CB  LEU A 176       8.544   7.081 -11.639  1.00  1.06           C  
ATOM   2691  CG  LEU A 176       9.721   7.995 -11.366  1.00  1.06           C  
ATOM   2692  CD1 LEU A 176       9.317   9.029 -10.353  1.00  1.06           C  
ATOM   2693  CD2 LEU A 176      10.889   7.163 -10.865  1.00  1.06           C  
ATOM   2694  H   LEU A 176       8.563   7.600 -14.161  1.00  1.06           H  
ATOM   2695  HA  LEU A 176       9.651   5.475 -12.443  1.00  1.06           H  
ATOM   2696 1HB  LEU A 176       7.690   7.687 -11.906  1.00  1.06           H  
ATOM   2697 2HB  LEU A 176       8.332   6.546 -10.722  1.00  1.06           H  
ATOM   2698  HG  LEU A 176      10.000   8.513 -12.284  1.00  1.06           H  
ATOM   2699 1HD1 LEU A 176      10.153   9.698 -10.159  1.00  1.06           H  
ATOM   2700 2HD1 LEU A 176       8.478   9.597 -10.746  1.00  1.06           H  
ATOM   2701 3HD1 LEU A 176       9.022   8.538  -9.427  1.00  1.06           H  
ATOM   2702 1HD2 LEU A 176      11.742   7.813 -10.670  1.00  1.06           H  
ATOM   2703 2HD2 LEU A 176      10.604   6.653  -9.946  1.00  1.06           H  
ATOM   2704 3HD2 LEU A 176      11.160   6.424 -11.619  1.00  1.06           H  
ATOM   2705  N   ILE A 177       6.594   5.197 -13.625  1.00  1.26           N  
ATOM   2706  CA  ILE A 177       5.501   4.219 -13.555  1.00  1.26           C  
ATOM   2707  C   ILE A 177       5.977   2.926 -14.190  1.00  1.26           C  
ATOM   2708  O   ILE A 177       6.497   2.927 -15.313  1.00  1.26           O  
ATOM   2709  CB  ILE A 177       4.205   4.640 -14.299  1.00  1.26           C  
ATOM   2710  CG1 ILE A 177       3.592   5.853 -13.726  1.00  1.26           C  
ATOM   2711  CG2 ILE A 177       3.149   3.499 -14.270  1.00  1.26           C  
ATOM   2712  CD1 ILE A 177       2.470   6.375 -14.597  1.00  1.26           C  
ATOM   2713  H   ILE A 177       6.593   5.918 -14.346  1.00  1.26           H  
ATOM   2714  HA  ILE A 177       5.257   4.029 -12.510  1.00  1.26           H  
ATOM   2715  HB  ILE A 177       4.455   4.869 -15.323  1.00  1.26           H  
ATOM   2716 1HG1 ILE A 177       3.200   5.633 -12.731  1.00  1.26           H  
ATOM   2717 2HG1 ILE A 177       4.346   6.615 -13.644  1.00  1.26           H  
ATOM   2718 1HG2 ILE A 177       2.260   3.813 -14.816  1.00  1.26           H  
ATOM   2719 2HG2 ILE A 177       3.551   2.604 -14.737  1.00  1.26           H  
ATOM   2720 3HG2 ILE A 177       2.879   3.279 -13.237  1.00  1.26           H  
ATOM   2721 1HD1 ILE A 177       2.060   7.260 -14.148  1.00  1.26           H  
ATOM   2722 2HD1 ILE A 177       2.863   6.611 -15.584  1.00  1.26           H  
ATOM   2723 3HD1 ILE A 177       1.693   5.623 -14.694  1.00  1.26           H  
ATOM   2724  N   HIS A 178       5.820   1.824 -13.485  1.00  1.59           N  
ATOM   2725  CA  HIS A 178       6.218   0.549 -14.044  1.00  1.59           C  
ATOM   2726  C   HIS A 178       4.985  -0.202 -14.493  1.00  1.59           C  
ATOM   2727  O   HIS A 178       3.928  -0.087 -13.880  1.00  1.59           O  
ATOM   2728  CB  HIS A 178       6.978  -0.264 -13.002  1.00  1.59           C  
ATOM   2729  CG  HIS A 178       8.258   0.386 -12.595  1.00  1.59           C  
ATOM   2730  ND1 HIS A 178       9.356   0.458 -13.428  1.00  1.59           N  
ATOM   2731  CD2 HIS A 178       8.612   1.013 -11.451  1.00  1.59           C  
ATOM   2732  CE1 HIS A 178      10.331   1.101 -12.810  1.00  1.59           C  
ATOM   2733  NE2 HIS A 178       9.906   1.445 -11.609  1.00  1.59           N  
ATOM   2734  H   HIS A 178       5.423   1.871 -12.560  1.00  1.59           H  
ATOM   2735  HA  HIS A 178       6.860   0.693 -14.910  1.00  1.59           H  
ATOM   2736 1HB  HIS A 178       6.355  -0.396 -12.115  1.00  1.59           H  
ATOM   2737 2HB  HIS A 178       7.197  -1.256 -13.401  1.00  1.59           H  
ATOM   2738  HD2 HIS A 178       7.985   1.155 -10.569  1.00  1.59           H  
ATOM   2739  HE1 HIS A 178      11.317   1.313 -13.222  1.00  1.59           H  
ATOM   2740  HE2 HIS A 178      10.439   1.951 -10.918  1.00  1.59           H  
ATOM   2741  N   ASP A 179       5.102  -0.990 -15.539  1.00  2.06           N  
ATOM   2742  CA  ASP A 179       3.982  -1.842 -15.871  1.00  2.06           C  
ATOM   2743  C   ASP A 179       3.851  -2.845 -14.723  1.00  2.06           C  
ATOM   2744  O   ASP A 179       4.877  -3.351 -14.258  1.00  2.06           O  
ATOM   2745  CB  ASP A 179       4.221  -2.572 -17.194  1.00  2.06           C  
ATOM   2746  CG  ASP A 179       4.156  -1.653 -18.425  1.00  2.06           C  
ATOM   2747  OD1 ASP A 179       3.716  -0.531 -18.305  1.00  2.06           O  
ATOM   2748  OD2 ASP A 179       4.569  -2.085 -19.475  1.00  2.06           O  
ATOM   2749  H   ASP A 179       5.967  -1.034 -16.061  1.00  2.06           H  
ATOM   2750  HA  ASP A 179       3.092  -1.227 -15.956  1.00  2.06           H  
ATOM   2751 1HB  ASP A 179       5.200  -3.049 -17.172  1.00  2.06           H  
ATOM   2752 2HB  ASP A 179       3.477  -3.370 -17.310  1.00  2.06           H  
ATOM   2753  N   PRO A 180       2.644  -3.233 -14.279  1.00  2.70           N  
ATOM   2754  CA  PRO A 180       2.419  -4.235 -13.242  1.00  2.70           C  
ATOM   2755  C   PRO A 180       2.610  -5.606 -13.876  1.00  2.70           C  
ATOM   2756  O   PRO A 180       1.675  -6.397 -13.985  1.00  2.70           O  
ATOM   2757  CB  PRO A 180       0.964  -3.959 -12.838  1.00  2.70           C  
ATOM   2758  CG  PRO A 180       0.318  -3.463 -14.128  1.00  2.70           C  
ATOM   2759  CD  PRO A 180       1.414  -2.641 -14.828  1.00  2.70           C  
ATOM   2760  HA  PRO A 180       3.120  -4.076 -12.409  1.00  2.70           H  
ATOM   2761 1HB  PRO A 180       0.499  -4.880 -12.453  1.00  2.70           H  
ATOM   2762 2HB  PRO A 180       0.929  -3.215 -12.025  1.00  2.70           H  
ATOM   2763 1HG  PRO A 180      -0.017  -4.321 -14.740  1.00  2.70           H  
ATOM   2764 2HG  PRO A 180      -0.580  -2.865 -13.900  1.00  2.70           H  
ATOM   2765 1HD  PRO A 180       1.362  -2.795 -15.920  1.00  2.70           H  
ATOM   2766 2HD  PRO A 180       1.337  -1.579 -14.543  1.00  2.70           H  
ATOM   2767  N   LYS A 181       3.847  -5.861 -14.299  1.00  3.44           N  
ATOM   2768  CA  LYS A 181       4.198  -6.998 -15.136  1.00  3.44           C  
ATOM   2769  C   LYS A 181       3.131  -7.065 -16.226  1.00  3.44           C  
ATOM   2770  O   LYS A 181       2.794  -6.033 -16.796  1.00  3.44           O  
ATOM   2771  CB  LYS A 181       4.255  -8.286 -14.306  1.00  3.44           C  
ATOM   2772  CG  LYS A 181       5.260  -8.249 -13.163  1.00  3.44           C  
ATOM   2773  CD  LYS A 181       5.344  -9.598 -12.457  1.00  3.44           C  
ATOM   2774  CE  LYS A 181       6.343  -9.563 -11.305  1.00  3.44           C  
ATOM   2775  NZ  LYS A 181       6.411 -10.868 -10.588  1.00  3.44           N  
ATOM   2776  H   LYS A 181       4.559  -5.162 -14.096  1.00  3.44           H  
ATOM   2777  HA  LYS A 181       5.166  -6.820 -15.605  1.00  3.44           H  
ATOM   2778 1HB  LYS A 181       3.274  -8.499 -13.883  1.00  3.44           H  
ATOM   2779 2HB  LYS A 181       4.537  -9.123 -14.941  1.00  3.44           H  
ATOM   2780 1HG  LYS A 181       6.244  -7.985 -13.551  1.00  3.44           H  
ATOM   2781 2HG  LYS A 181       4.959  -7.490 -12.442  1.00  3.44           H  
ATOM   2782 1HD  LYS A 181       4.360  -9.866 -12.068  1.00  3.44           H  
ATOM   2783 2HD  LYS A 181       5.654 -10.363 -13.169  1.00  3.44           H  
ATOM   2784 1HE  LYS A 181       7.330  -9.324 -11.697  1.00  3.44           H  
ATOM   2785 2HE  LYS A 181       6.045  -8.788 -10.599  1.00  3.44           H  
ATOM   2786 1HZ  LYS A 181       7.081 -10.803  -9.834  1.00  3.44           H  
ATOM   2787 2HZ  LYS A 181       5.501 -11.093 -10.210  1.00  3.44           H  
ATOM   2788 3HZ  LYS A 181       6.697 -11.592 -11.231  1.00  3.44           H  
ATOM   2789  N   LYS A 182       2.626  -8.260 -16.539  1.00  4.17           N  
ATOM   2790  CA  LYS A 182       1.403  -8.536 -17.330  1.00  4.17           C  
ATOM   2791  C   LYS A 182       1.038  -7.773 -18.629  1.00  4.17           C  
ATOM   2792  O   LYS A 182       0.064  -8.165 -19.279  1.00  4.17           O  
ATOM   2793  CB  LYS A 182       0.190  -8.395 -16.415  1.00  4.17           C  
ATOM   2794  CG  LYS A 182       0.144  -9.344 -15.219  1.00  4.17           C  
ATOM   2795  CD  LYS A 182      -0.008 -10.797 -15.653  1.00  4.17           C  
ATOM   2796  CE  LYS A 182      -0.128 -11.724 -14.447  1.00  4.17           C  
ATOM   2797  NZ  LYS A 182      -0.222 -13.157 -14.851  1.00  4.17           N  
ATOM   2798  H   LYS A 182       3.052  -9.058 -16.102  1.00  4.17           H  
ATOM   2799  HA  LYS A 182       1.471  -9.586 -17.616  1.00  4.17           H  
ATOM   2800 1HB  LYS A 182       0.146  -7.370 -16.028  1.00  4.17           H  
ATOM   2801 2HB  LYS A 182      -0.705  -8.553 -17.001  1.00  4.17           H  
ATOM   2802 1HG  LYS A 182       1.057  -9.234 -14.638  1.00  4.17           H  
ATOM   2803 2HG  LYS A 182      -0.699  -9.070 -14.584  1.00  4.17           H  
ATOM   2804 1HD  LYS A 182      -0.902 -10.895 -16.272  1.00  4.17           H  
ATOM   2805 2HD  LYS A 182       0.858 -11.093 -16.244  1.00  4.17           H  
ATOM   2806 1HE  LYS A 182       0.746 -11.592 -13.810  1.00  4.17           H  
ATOM   2807 2HE  LYS A 182      -1.021 -11.458 -13.881  1.00  4.17           H  
ATOM   2808 1HZ  LYS A 182      -0.299 -13.735 -14.026  1.00  4.17           H  
ATOM   2809 2HZ  LYS A 182      -1.036 -13.292 -15.433  1.00  4.17           H  
ATOM   2810 3HZ  LYS A 182       0.607 -13.415 -15.367  1.00  4.17           H  
ATOM   2811  N   SER A 183       1.787  -6.756 -19.067  1.00  4.71           N  
ATOM   2812  CA  SER A 183       1.361  -5.972 -20.233  1.00  4.71           C  
ATOM   2813  C   SER A 183      -0.023  -5.389 -19.897  1.00  4.71           C  
ATOM   2814  O   SER A 183      -0.127  -4.294 -19.340  1.00  4.71           O  
ATOM   2815  CB  SER A 183       1.374  -6.789 -21.524  1.00  4.71           C  
ATOM   2816  OG  SER A 183       1.219  -5.952 -22.642  1.00  4.71           O  
ATOM   2817  H   SER A 183       2.572  -6.456 -18.514  1.00  4.71           H  
ATOM   2818  HA  SER A 183       2.053  -5.139 -20.364  1.00  4.71           H  
ATOM   2819 1HB  SER A 183       2.324  -7.315 -21.597  1.00  4.71           H  
ATOM   2820 2HB  SER A 183       0.601  -7.539 -21.535  1.00  4.71           H  
ATOM   2821  HG  SER A 183       0.380  -5.494 -22.517  1.00  4.71           H  
ATOM   2822  N   THR A 184      -1.072  -6.085 -20.299  1.00  4.95           N  
ATOM   2823  CA  THR A 184      -2.436  -5.686 -20.009  1.00  4.95           C  
ATOM   2824  C   THR A 184      -3.052  -6.710 -19.051  1.00  4.95           C  
ATOM   2825  O   THR A 184      -3.445  -7.810 -19.462  1.00  4.95           O  
ATOM   2826  CB  THR A 184      -3.282  -5.489 -21.293  1.00  4.95           C  
ATOM   2827  OG1 THR A 184      -3.209  -6.663 -22.159  1.00  4.95           O  
ATOM   2828  CG2 THR A 184      -2.823  -4.278 -22.034  1.00  4.95           C  
ATOM   2829  H   THR A 184      -0.886  -6.992 -20.703  1.00  4.95           H  
ATOM   2830  HA  THR A 184      -2.417  -4.727 -19.491  1.00  4.95           H  
ATOM   2831  HB  THR A 184      -4.323  -5.338 -21.002  1.00  4.95           H  
ATOM   2832  HG1 THR A 184      -3.191  -7.457 -21.617  1.00  4.95           H  
ATOM   2833 1HG2 THR A 184      -3.444  -4.167 -22.882  1.00  4.95           H  
ATOM   2834 2HG2 THR A 184      -2.915  -3.402 -21.395  1.00  4.95           H  
ATOM   2835 3HG2 THR A 184      -1.789  -4.392 -22.346  1.00  4.95           H  
ATOM   2836  N   THR A 185      -3.078  -6.357 -17.755  1.00  4.91           N  
ATOM   2837  CA  THR A 185      -3.566  -7.271 -16.723  1.00  4.91           C  
ATOM   2838  C   THR A 185      -4.984  -7.625 -17.070  1.00  4.91           C  
ATOM   2839  O   THR A 185      -5.796  -6.732 -17.314  1.00  4.91           O  
ATOM   2840  CB  THR A 185      -3.540  -6.631 -15.317  1.00  4.91           C  
ATOM   2841  OG1 THR A 185      -2.211  -6.216 -14.996  1.00  4.91           O  
ATOM   2842  CG2 THR A 185      -4.010  -7.633 -14.278  1.00  4.91           C  
ATOM   2843  H   THR A 185      -2.737  -5.443 -17.492  1.00  4.91           H  
ATOM   2844  HA  THR A 185      -2.972  -8.183 -16.724  1.00  4.91           H  
ATOM   2845  HB  THR A 185      -4.199  -5.759 -15.298  1.00  4.91           H  
ATOM   2846  HG1 THR A 185      -2.223  -5.777 -14.138  1.00  4.91           H  
ATOM   2847 1HG2 THR A 185      -3.988  -7.168 -13.292  1.00  4.91           H  
ATOM   2848 2HG2 THR A 185      -5.030  -7.946 -14.505  1.00  4.91           H  
ATOM   2849 3HG2 THR A 185      -3.354  -8.503 -14.286  1.00  4.91           H  
ATOM   2850  N   SER A 186      -5.273  -8.921 -17.147  1.00  4.68           N  
ATOM   2851  CA  SER A 186      -6.595  -9.377 -17.554  1.00  4.68           C  
ATOM   2852  C   SER A 186      -7.024  -8.629 -18.813  1.00  4.68           C  
ATOM   2853  O   SER A 186      -8.180  -8.256 -18.951  1.00  4.68           O  
ATOM   2854  CB  SER A 186      -7.606  -9.160 -16.448  1.00  4.68           C  
ATOM   2855  OG  SER A 186      -7.244  -9.867 -15.294  1.00  4.68           O  
ATOM   2856  H   SER A 186      -4.554  -9.595 -16.931  1.00  4.68           H  
ATOM   2857  HA  SER A 186      -6.545 -10.441 -17.785  1.00  4.68           H  
ATOM   2858 1HB  SER A 186      -7.697  -8.099 -16.218  1.00  4.68           H  
ATOM   2859 2HB  SER A 186      -8.586  -9.500 -16.788  1.00  4.68           H  
ATOM   2860  HG  SER A 186      -8.062  -9.909 -14.741  1.00  4.68           H  
ATOM   2861  N   GLY A 187      -6.089  -8.424 -19.737  1.00  4.38           N  
ATOM   2862  CA  GLY A 187      -6.371  -7.678 -20.941  1.00  4.38           C  
ATOM   2863  C   GLY A 187      -7.381  -8.366 -21.808  1.00  4.38           C  
ATOM   2864  O   GLY A 187      -7.486  -9.596 -21.825  1.00  4.38           O  
ATOM   2865  H   GLY A 187      -5.135  -8.720 -19.561  1.00  4.38           H  
ATOM   2866 1HA  GLY A 187      -6.731  -6.684 -20.674  1.00  4.38           H  
ATOM   2867 2HA  GLY A 187      -5.452  -7.546 -21.501  1.00  4.38           H  
ATOM   2868  N   PHE A 188      -8.108  -7.558 -22.557  1.00  4.08           N  
ATOM   2869  CA  PHE A 188      -9.118  -8.087 -23.453  1.00  4.08           C  
ATOM   2870  C   PHE A 188      -8.784  -7.766 -24.901  1.00  4.08           C  
ATOM   2871  O   PHE A 188      -9.242  -8.439 -25.821  1.00  4.08           O  
ATOM   2872  CB  PHE A 188     -10.472  -7.546 -23.031  1.00  4.08           C  
ATOM   2873  CG  PHE A 188     -10.797  -7.943 -21.590  1.00  4.08           C  
ATOM   2874  CD1 PHE A 188     -10.718  -7.021 -20.546  1.00  4.08           C  
ATOM   2875  CD2 PHE A 188     -11.150  -9.243 -21.282  1.00  4.08           C  
ATOM   2876  CE1 PHE A 188     -10.999  -7.389 -19.246  1.00  4.08           C  
ATOM   2877  CE2 PHE A 188     -11.414  -9.615 -19.981  1.00  4.08           C  
ATOM   2878  CZ  PHE A 188     -11.343  -8.685 -18.965  1.00  4.08           C  
ATOM   2879  H   PHE A 188      -7.933  -6.556 -22.498  1.00  4.08           H  
ATOM   2880  HA  PHE A 188      -9.144  -9.172 -23.349  1.00  4.08           H  
ATOM   2881 1HB  PHE A 188     -10.480  -6.464 -23.109  1.00  4.08           H  
ATOM   2882 2HB  PHE A 188     -11.256  -7.943 -23.688  1.00  4.08           H  
ATOM   2883  HD1 PHE A 188     -10.426  -6.000 -20.759  1.00  4.08           H  
ATOM   2884  HD2 PHE A 188     -11.210  -9.983 -22.087  1.00  4.08           H  
ATOM   2885  HE1 PHE A 188     -10.930  -6.656 -18.442  1.00  4.08           H  
ATOM   2886  HE2 PHE A 188     -11.684 -10.644 -19.757  1.00  4.08           H  
ATOM   2887  HZ  PHE A 188     -11.554  -8.981 -17.951  1.00  4.08           H  
ATOM   2888  N   GLN A 189      -7.992  -6.707 -25.100  1.00  3.83           N  
ATOM   2889  CA  GLN A 189      -7.589  -6.213 -26.419  1.00  3.83           C  
ATOM   2890  C   GLN A 189      -8.712  -5.695 -27.343  1.00  3.83           C  
ATOM   2891  O   GLN A 189      -8.454  -5.355 -28.512  1.00  3.83           O  
ATOM   2892  CB  GLN A 189      -6.770  -7.298 -27.140  1.00  3.83           C  
ATOM   2893  CG  GLN A 189      -5.443  -7.659 -26.445  1.00  3.83           C  
ATOM   2894  CD  GLN A 189      -4.467  -6.484 -26.519  1.00  3.83           C  
ATOM   2895  OE1 GLN A 189      -4.353  -5.887 -27.624  1.00  3.83           O  
ATOM   2896  NE2 GLN A 189      -3.784  -6.113 -25.420  1.00  3.83           N  
ATOM   2897  H   GLN A 189      -7.638  -6.190 -24.297  1.00  3.83           H  
ATOM   2898  HA  GLN A 189      -6.926  -5.386 -26.236  1.00  3.83           H  
ATOM   2899 1HB  GLN A 189      -7.348  -8.207 -27.260  1.00  3.83           H  
ATOM   2900 2HB  GLN A 189      -6.528  -6.955 -28.137  1.00  3.83           H  
ATOM   2901 1HG  GLN A 189      -5.634  -7.880 -25.394  1.00  3.83           H  
ATOM   2902 2HG  GLN A 189      -4.995  -8.522 -26.939  1.00  3.83           H  
ATOM   2903 1HE2 GLN A 189      -3.194  -5.296 -25.478  1.00  3.83           H  
ATOM   2904 2HE2 GLN A 189      -3.856  -6.566 -24.507  1.00  3.83           H  
ATOM   2905  N   LYS A 190      -9.932  -5.599 -26.813  1.00  3.65           N  
ATOM   2906  CA  LYS A 190     -11.097  -5.067 -27.512  1.00  3.65           C  
ATOM   2907  C   LYS A 190     -12.255  -4.895 -26.533  1.00  3.65           C  
ATOM   2908  O   LYS A 190     -12.275  -5.522 -25.465  1.00  3.65           O  
ATOM   2909  CB  LYS A 190     -11.501  -5.989 -28.667  1.00  3.65           C  
ATOM   2910  CG  LYS A 190     -11.907  -7.392 -28.239  1.00  3.65           C  
ATOM   2911  CD  LYS A 190     -12.206  -8.274 -29.442  1.00  3.65           C  
ATOM   2912  CE  LYS A 190     -12.591  -9.683 -29.014  1.00  3.65           C  
ATOM   2913  NZ  LYS A 190     -12.852 -10.571 -30.191  1.00  3.65           N  
ATOM   2914  H   LYS A 190     -10.050  -5.922 -25.867  1.00  3.65           H  
ATOM   2915  HA  LYS A 190     -10.845  -4.085 -27.914  1.00  3.65           H  
ATOM   2916 1HB  LYS A 190     -12.349  -5.552 -29.193  1.00  3.65           H  
ATOM   2917 2HB  LYS A 190     -10.687  -6.076 -29.384  1.00  3.65           H  
ATOM   2918 1HG  LYS A 190     -11.107  -7.846 -27.650  1.00  3.65           H  
ATOM   2919 2HG  LYS A 190     -12.794  -7.328 -27.619  1.00  3.65           H  
ATOM   2920 1HD  LYS A 190     -13.025  -7.839 -30.017  1.00  3.65           H  
ATOM   2921 2HD  LYS A 190     -11.323  -8.326 -30.079  1.00  3.65           H  
ATOM   2922 1HE  LYS A 190     -11.784 -10.108 -28.417  1.00  3.65           H  
ATOM   2923 2HE  LYS A 190     -13.491  -9.634 -28.403  1.00  3.65           H  
ATOM   2924 1HZ  LYS A 190     -13.105 -11.494 -29.866  1.00  3.65           H  
ATOM   2925 2HZ  LYS A 190     -13.606 -10.190 -30.744  1.00  3.65           H  
ATOM   2926 3HZ  LYS A 190     -12.018 -10.631 -30.758  1.00  3.65           H  
ATOM   2927  N   LEU A 191     -13.277  -4.118 -26.892  1.00  3.54           N  
ATOM   2928  CA  LEU A 191     -14.427  -4.058 -25.987  1.00  3.54           C  
ATOM   2929  C   LEU A 191     -15.350  -5.241 -26.273  1.00  3.54           C  
ATOM   2930  O   LEU A 191     -16.384  -5.127 -26.930  1.00  3.54           O  
ATOM   2931  CB  LEU A 191     -15.192  -2.748 -26.110  1.00  3.54           C  
ATOM   2932  CG  LEU A 191     -16.193  -2.541 -25.001  1.00  3.54           C  
ATOM   2933  CD1 LEU A 191     -15.439  -2.480 -23.675  1.00  3.54           C  
ATOM   2934  CD2 LEU A 191     -16.972  -1.273 -25.240  1.00  3.54           C  
ATOM   2935  H   LEU A 191     -13.266  -3.597 -27.758  1.00  3.54           H  
ATOM   2936  HA  LEU A 191     -14.072  -4.138 -24.962  1.00  3.54           H  
ATOM   2937 1HB  LEU A 191     -14.495  -1.919 -26.088  1.00  3.54           H  
ATOM   2938 2HB  LEU A 191     -15.726  -2.734 -27.058  1.00  3.54           H  
ATOM   2939  HG  LEU A 191     -16.865  -3.385 -24.963  1.00  3.54           H  
ATOM   2940 1HD1 LEU A 191     -16.139  -2.348 -22.865  1.00  3.54           H  
ATOM   2941 2HD1 LEU A 191     -14.893  -3.403 -23.530  1.00  3.54           H  
ATOM   2942 3HD1 LEU A 191     -14.740  -1.642 -23.690  1.00  3.54           H  
ATOM   2943 1HD2 LEU A 191     -17.689  -1.137 -24.439  1.00  3.54           H  
ATOM   2944 2HD2 LEU A 191     -16.284  -0.424 -25.265  1.00  3.54           H  
ATOM   2945 3HD2 LEU A 191     -17.500  -1.344 -26.188  1.00  3.54           H  
ATOM   2946  N   GLU A 192     -14.913  -6.379 -25.773  1.00  3.46           N  
ATOM   2947  CA  GLU A 192     -15.494  -7.690 -25.997  1.00  3.46           C  
ATOM   2948  C   GLU A 192     -16.951  -7.797 -25.486  1.00  3.46           C  
ATOM   2949  O   GLU A 192     -17.217  -7.384 -24.352  1.00  3.46           O  
ATOM   2950  CB  GLU A 192     -14.584  -8.723 -25.293  1.00  3.46           C  
ATOM   2951  CG  GLU A 192     -14.902 -10.206 -25.499  1.00  3.46           C  
ATOM   2952  CD  GLU A 192     -13.923 -11.128 -24.798  1.00  3.46           C  
ATOM   2953  OE1 GLU A 192     -13.004 -10.638 -24.188  1.00  3.46           O  
ATOM   2954  OE2 GLU A 192     -14.093 -12.320 -24.885  1.00  3.46           O  
ATOM   2955  H   GLU A 192     -14.039  -6.309 -25.259  1.00  3.46           H  
ATOM   2956  HA  GLU A 192     -15.439  -7.859 -27.065  1.00  3.46           H  
ATOM   2957 1HB  GLU A 192     -13.554  -8.565 -25.609  1.00  3.46           H  
ATOM   2958 2HB  GLU A 192     -14.616  -8.542 -24.217  1.00  3.46           H  
ATOM   2959 1HG  GLU A 192     -15.897 -10.417 -25.135  1.00  3.46           H  
ATOM   2960 2HG  GLU A 192     -14.878 -10.430 -26.556  1.00  3.46           H  
ATOM   2961  N   PRO A 193     -17.885  -8.377 -26.290  1.00  3.40           N  
ATOM   2962  CA  PRO A 193     -19.290  -8.631 -26.000  1.00  3.40           C  
ATOM   2963  C   PRO A 193     -19.285  -9.720 -24.964  1.00  3.40           C  
ATOM   2964  O   PRO A 193     -18.211 -10.014 -24.450  1.00  3.40           O  
ATOM   2965  CB  PRO A 193     -19.871  -9.046 -27.352  1.00  3.40           C  
ATOM   2966  CG  PRO A 193     -18.726  -9.686 -28.062  1.00  3.40           C  
ATOM   2967  CD  PRO A 193     -17.506  -8.865 -27.647  1.00  3.40           C  
ATOM   2968  HA  PRO A 193     -19.763  -7.717 -25.621  1.00  3.40           H  
ATOM   2969 1HB  PRO A 193     -20.718  -9.731 -27.208  1.00  3.40           H  
ATOM   2970 2HB  PRO A 193     -20.257  -8.162 -27.880  1.00  3.40           H  
ATOM   2971 1HG  PRO A 193     -18.641 -10.742 -27.760  1.00  3.40           H  
ATOM   2972 2HG  PRO A 193     -18.901  -9.678 -29.148  1.00  3.40           H  
ATOM   2973 1HD  PRO A 193     -16.662  -9.544 -27.620  1.00  3.40           H  
ATOM   2974 2HD  PRO A 193     -17.356  -8.016 -28.334  1.00  3.40           H  
ATOM   2975  N   GLN A 194     -20.418 -10.313 -24.599  1.00  3.33           N  
ATOM   2976  CA  GLN A 194     -20.331 -11.257 -23.482  1.00  3.33           C  
ATOM   2977  C   GLN A 194     -19.874 -10.465 -22.261  1.00  3.33           C  
ATOM   2978  O   GLN A 194     -20.721  -9.977 -21.527  1.00  3.33           O  
ATOM   2979  CB  GLN A 194     -19.434 -12.485 -23.774  1.00  3.33           C  
ATOM   2980  CG  GLN A 194     -19.953 -13.397 -24.879  1.00  3.33           C  
ATOM   2981  CD  GLN A 194     -21.243 -14.099 -24.485  1.00  3.33           C  
ATOM   2982  OE1 GLN A 194     -21.310 -14.743 -23.430  1.00  3.33           O  
ATOM   2983  NE2 GLN A 194     -22.269 -13.985 -25.324  1.00  3.33           N  
ATOM   2984  H   GLN A 194     -21.304 -10.095 -25.035  1.00  3.33           H  
ATOM   2985  HA  GLN A 194     -21.330 -11.637 -23.270  1.00  3.33           H  
ATOM   2986 1HB  GLN A 194     -18.416 -12.231 -24.018  1.00  3.33           H  
ATOM   2987 2HB  GLN A 194     -19.385 -13.091 -22.873  1.00  3.33           H  
ATOM   2988 1HG  GLN A 194     -20.141 -12.797 -25.769  1.00  3.33           H  
ATOM   2989 2HG  GLN A 194     -19.199 -14.155 -25.093  1.00  3.33           H  
ATOM   2990 1HE2 GLN A 194     -23.141 -14.430 -25.111  1.00  3.33           H  
ATOM   2991 2HE2 GLN A 194     -22.174 -13.460 -26.169  1.00  3.33           H  
ATOM   2992  N   LEU A 195     -18.584 -10.359 -21.993  1.00  3.23           N  
ATOM   2993  CA  LEU A 195     -18.122  -9.581 -20.841  1.00  3.23           C  
ATOM   2994  C   LEU A 195     -18.818  -8.203 -20.740  1.00  3.23           C  
ATOM   2995  O   LEU A 195     -19.305  -7.826 -19.666  1.00  3.23           O  
ATOM   2996  CB  LEU A 195     -16.621  -9.375 -20.925  1.00  3.23           C  
ATOM   2997  CG  LEU A 195     -16.011  -8.553 -19.809  1.00  3.23           C  
ATOM   2998  CD1 LEU A 195     -16.234  -9.240 -18.471  1.00  3.23           C  
ATOM   2999  CD2 LEU A 195     -14.571  -8.421 -20.086  1.00  3.23           C  
ATOM   3000  H   LEU A 195     -17.928 -10.740 -22.667  1.00  3.23           H  
ATOM   3001  HA  LEU A 195     -18.331 -10.149 -19.945  1.00  3.23           H  
ATOM   3002 1HB  LEU A 195     -16.135 -10.348 -20.930  1.00  3.23           H  
ATOM   3003 2HB  LEU A 195     -16.395  -8.878 -21.878  1.00  3.23           H  
ATOM   3004  HG  LEU A 195     -16.476  -7.567 -19.774  1.00  3.23           H  
ATOM   3005 1HD1 LEU A 195     -15.782  -8.644 -17.675  1.00  3.23           H  
ATOM   3006 2HD1 LEU A 195     -17.306  -9.339 -18.286  1.00  3.23           H  
ATOM   3007 3HD1 LEU A 195     -15.775 -10.228 -18.490  1.00  3.23           H  
ATOM   3008 1HD2 LEU A 195     -14.092  -7.843 -19.310  1.00  3.23           H  
ATOM   3009 2HD2 LEU A 195     -14.146  -9.416 -20.116  1.00  3.23           H  
ATOM   3010 3HD2 LEU A 195     -14.425  -7.940 -21.042  1.00  3.23           H  
ATOM   3011  N   LEU A 196     -18.937  -7.475 -21.862  1.00  3.11           N  
ATOM   3012  CA  LEU A 196     -19.631  -6.183 -21.875  1.00  3.11           C  
ATOM   3013  C   LEU A 196     -21.076  -6.290 -21.355  1.00  3.11           C  
ATOM   3014  O   LEU A 196     -21.645  -5.309 -20.887  1.00  3.11           O  
ATOM   3015  CB  LEU A 196     -19.631  -5.587 -23.282  1.00  3.11           C  
ATOM   3016  CG  LEU A 196     -20.163  -4.184 -23.418  1.00  3.11           C  
ATOM   3017  CD1 LEU A 196     -19.328  -3.250 -22.558  1.00  3.11           C  
ATOM   3018  CD2 LEU A 196     -20.093  -3.781 -24.880  1.00  3.11           C  
ATOM   3019  H   LEU A 196     -18.498  -7.788 -22.734  1.00  3.11           H  
ATOM   3020  HA  LEU A 196     -19.088  -5.504 -21.218  1.00  3.11           H  
ATOM   3021 1HB  LEU A 196     -18.615  -5.568 -23.649  1.00  3.11           H  
ATOM   3022 2HB  LEU A 196     -20.219  -6.228 -23.924  1.00  3.11           H  
ATOM   3023  HG  LEU A 196     -21.196  -4.142 -23.075  1.00  3.11           H  
ATOM   3024 1HD1 LEU A 196     -19.701  -2.234 -22.660  1.00  3.11           H  
ATOM   3025 2HD1 LEU A 196     -19.392  -3.559 -21.514  1.00  3.11           H  
ATOM   3026 3HD1 LEU A 196     -18.300  -3.290 -22.884  1.00  3.11           H  
ATOM   3027 1HD2 LEU A 196     -20.468  -2.765 -25.000  1.00  3.11           H  
ATOM   3028 2HD2 LEU A 196     -19.066  -3.829 -25.225  1.00  3.11           H  
ATOM   3029 3HD2 LEU A 196     -20.698  -4.467 -25.472  1.00  3.11           H  
ATOM   3030  N   THR A 197     -21.706  -7.450 -21.537  1.00  2.96           N  
ATOM   3031  CA  THR A 197     -23.066  -7.713 -21.087  1.00  2.96           C  
ATOM   3032  C   THR A 197     -23.041  -8.164 -19.612  1.00  2.96           C  
ATOM   3033  O   THR A 197     -23.879  -7.748 -18.801  1.00  2.96           O  
ATOM   3034  CB  THR A 197     -23.736  -8.782 -21.968  1.00  2.96           C  
ATOM   3035  OG1 THR A 197     -23.763  -8.332 -23.336  1.00  2.96           O  
ATOM   3036  CG2 THR A 197     -25.148  -9.037 -21.493  1.00  2.96           C  
ATOM   3037  H   THR A 197     -21.188  -8.229 -21.920  1.00  2.96           H  
ATOM   3038  HA  THR A 197     -23.643  -6.791 -21.153  1.00  2.96           H  
ATOM   3039  HB  THR A 197     -23.170  -9.708 -21.909  1.00  2.96           H  
ATOM   3040  HG1 THR A 197     -24.403  -7.625 -23.423  1.00  2.96           H  
ATOM   3041 1HG2 THR A 197     -25.611  -9.797 -22.121  1.00  2.96           H  
ATOM   3042 2HG2 THR A 197     -25.123  -9.384 -20.460  1.00  2.96           H  
ATOM   3043 3HG2 THR A 197     -25.723  -8.115 -21.554  1.00  2.96           H  
ATOM   3044  N   LYS A 198     -22.047  -9.007 -19.272  1.00  2.80           N  
ATOM   3045  CA  LYS A 198     -21.849  -9.610 -17.943  1.00  2.80           C  
ATOM   3046  C   LYS A 198     -21.587  -8.553 -16.881  1.00  2.80           C  
ATOM   3047  O   LYS A 198     -21.826  -8.781 -15.694  1.00  2.80           O  
ATOM   3048  CB  LYS A 198     -20.715 -10.629 -17.945  1.00  2.80           C  
ATOM   3049  CG  LYS A 198     -21.017 -11.901 -18.741  1.00  2.80           C  
ATOM   3050  CD  LYS A 198     -19.849 -12.879 -18.722  1.00  2.80           C  
ATOM   3051  CE  LYS A 198     -20.182 -14.145 -19.510  1.00  2.80           C  
ATOM   3052  NZ  LYS A 198     -19.063 -15.137 -19.487  1.00  2.80           N  
ATOM   3053  H   LYS A 198     -21.400  -9.268 -20.007  1.00  2.80           H  
ATOM   3054  HA  LYS A 198     -22.766 -10.131 -17.668  1.00  2.80           H  
ATOM   3055 1HB  LYS A 198     -19.833 -10.167 -18.343  1.00  2.80           H  
ATOM   3056 2HB  LYS A 198     -20.492 -10.921 -16.921  1.00  2.80           H  
ATOM   3057 1HG  LYS A 198     -21.890 -12.390 -18.312  1.00  2.80           H  
ATOM   3058 2HG  LYS A 198     -21.246 -11.642 -19.769  1.00  2.80           H  
ATOM   3059 1HD  LYS A 198     -18.972 -12.406 -19.166  1.00  2.80           H  
ATOM   3060 2HD  LYS A 198     -19.613 -13.150 -17.694  1.00  2.80           H  
ATOM   3061 1HE  LYS A 198     -21.070 -14.605 -19.083  1.00  2.80           H  
ATOM   3062 2HE  LYS A 198     -20.390 -13.872 -20.549  1.00  2.80           H  
ATOM   3063 1HZ  LYS A 198     -19.331 -15.952 -20.021  1.00  2.80           H  
ATOM   3064 2HZ  LYS A 198     -18.237 -14.726 -19.894  1.00  2.80           H  
ATOM   3065 3HZ  LYS A 198     -18.870 -15.407 -18.533  1.00  2.80           H  
ATOM   3066  N   ILE A 199     -21.198  -7.354 -17.330  1.00  2.62           N  
ATOM   3067  CA  ILE A 199     -20.992  -6.173 -16.487  1.00  2.62           C  
ATOM   3068  C   ILE A 199     -22.294  -5.901 -15.689  1.00  2.62           C  
ATOM   3069  O   ILE A 199     -22.267  -5.203 -14.676  1.00  2.62           O  
ATOM   3070  CB  ILE A 199     -20.641  -4.931 -17.351  1.00  2.62           C  
ATOM   3071  CG1 ILE A 199     -19.977  -3.814 -16.521  1.00  2.62           C  
ATOM   3072  CG2 ILE A 199     -21.904  -4.355 -17.936  1.00  2.62           C  
ATOM   3073  CD1 ILE A 199     -19.368  -2.681 -17.386  1.00  2.62           C  
ATOM   3074  H   ILE A 199     -20.960  -7.289 -18.320  1.00  2.62           H  
ATOM   3075  HA  ILE A 199     -20.182  -6.372 -15.785  1.00  2.62           H  
ATOM   3076  HB  ILE A 199     -19.969  -5.226 -18.162  1.00  2.62           H  
ATOM   3077 1HG1 ILE A 199     -20.721  -3.389 -15.859  1.00  2.62           H  
ATOM   3078 2HG1 ILE A 199     -19.183  -4.249 -15.918  1.00  2.62           H  
ATOM   3079 1HG2 ILE A 199     -21.643  -3.506 -18.548  1.00  2.62           H  
ATOM   3080 2HG2 ILE A 199     -22.407  -5.100 -18.547  1.00  2.62           H  
ATOM   3081 3HG2 ILE A 199     -22.570  -4.032 -17.140  1.00  2.62           H  
ATOM   3082 1HD1 ILE A 199     -18.913  -1.929 -16.747  1.00  2.62           H  
ATOM   3083 2HD1 ILE A 199     -18.607  -3.097 -18.047  1.00  2.62           H  
ATOM   3084 3HD1 ILE A 199     -20.154  -2.219 -17.983  1.00  2.62           H  
ATOM   3085  N   ASN A 200     -23.437  -6.447 -16.177  1.00  2.43           N  
ATOM   3086  CA  ASN A 200     -24.743  -6.340 -15.554  1.00  2.43           C  
ATOM   3087  C   ASN A 200     -25.259  -4.931 -15.500  1.00  2.43           C  
ATOM   3088  O   ASN A 200     -25.418  -4.331 -14.437  1.00  2.43           O  
ATOM   3089  CB  ASN A 200     -24.739  -7.016 -14.192  1.00  2.43           C  
ATOM   3090  CG  ASN A 200     -26.138  -7.202 -13.622  1.00  2.43           C  
ATOM   3091  OD1 ASN A 200     -27.137  -7.083 -14.344  1.00  2.43           O  
ATOM   3092  ND2 ASN A 200     -26.227  -7.509 -12.349  1.00  2.43           N  
ATOM   3093  H   ASN A 200     -23.387  -6.987 -17.039  1.00  2.43           H  
ATOM   3094  HA  ASN A 200     -25.441  -6.899 -16.179  1.00  2.43           H  
ATOM   3095 1HB  ASN A 200     -24.268  -7.997 -14.289  1.00  2.43           H  
ATOM   3096 2HB  ASN A 200     -24.137  -6.449 -13.497  1.00  2.43           H  
ATOM   3097 1HD2 ASN A 200     -27.131  -7.656 -11.941  1.00  2.43           H  
ATOM   3098 2HD2 ASN A 200     -25.400  -7.604 -11.798  1.00  2.43           H  
ATOM   3099  N   TRP A 201     -25.576  -4.405 -16.669  1.00  2.24           N  
ATOM   3100  CA  TRP A 201     -26.011  -3.031 -16.805  1.00  2.24           C  
ATOM   3101  C   TRP A 201     -27.062  -2.573 -15.780  1.00  2.24           C  
ATOM   3102  O   TRP A 201     -27.103  -1.405 -15.441  1.00  2.24           O  
ATOM   3103  CB  TRP A 201     -26.535  -2.791 -18.213  1.00  2.24           C  
ATOM   3104  CG  TRP A 201     -25.459  -2.882 -19.254  1.00  2.24           C  
ATOM   3105  CD1 TRP A 201     -25.382  -3.794 -20.266  1.00  2.24           C  
ATOM   3106  CD2 TRP A 201     -24.271  -2.057 -19.373  1.00  2.24           C  
ATOM   3107  NE1 TRP A 201     -24.258  -3.572 -21.016  1.00  2.24           N  
ATOM   3108  CE2 TRP A 201     -23.568  -2.517 -20.486  1.00  2.24           C  
ATOM   3109  CE3 TRP A 201     -23.755  -0.984 -18.637  1.00  2.24           C  
ATOM   3110  CZ2 TRP A 201     -22.386  -1.939 -20.890  1.00  2.24           C  
ATOM   3111  CZ3 TRP A 201     -22.565  -0.411 -19.046  1.00  2.24           C  
ATOM   3112  CH2 TRP A 201     -21.900  -0.876 -20.148  1.00  2.24           C  
ATOM   3113  H   TRP A 201     -25.455  -4.968 -17.501  1.00  2.24           H  
ATOM   3114  HA  TRP A 201     -25.135  -2.404 -16.686  1.00  2.24           H  
ATOM   3115 1HB  TRP A 201     -27.307  -3.524 -18.446  1.00  2.24           H  
ATOM   3116 2HB  TRP A 201     -26.991  -1.804 -18.271  1.00  2.24           H  
ATOM   3117  HD1 TRP A 201     -26.111  -4.578 -20.457  1.00  2.24           H  
ATOM   3118  HE1 TRP A 201     -23.967  -4.103 -21.824  1.00  2.24           H  
ATOM   3119  HE3 TRP A 201     -24.272  -0.612 -17.766  1.00  2.24           H  
ATOM   3120  HZ2 TRP A 201     -21.850  -2.298 -21.753  1.00  2.24           H  
ATOM   3121  HZ3 TRP A 201     -22.179   0.418 -18.471  1.00  2.24           H  
ATOM   3122  HH2 TRP A 201     -20.975  -0.410 -20.450  1.00  2.24           H  
ATOM   3123  N   LYS A 202     -27.918  -3.431 -15.247  1.00  2.06           N  
ATOM   3124  CA  LYS A 202     -28.875  -2.870 -14.293  1.00  2.06           C  
ATOM   3125  C   LYS A 202     -28.157  -2.335 -13.033  1.00  2.06           C  
ATOM   3126  O   LYS A 202     -28.479  -1.246 -12.518  1.00  2.06           O  
ATOM   3127  CB  LYS A 202     -29.915  -3.918 -13.904  1.00  2.06           C  
ATOM   3128  CG  LYS A 202     -30.895  -4.268 -15.023  1.00  2.06           C  
ATOM   3129  CD  LYS A 202     -31.895  -5.331 -14.584  1.00  2.06           C  
ATOM   3130  CE  LYS A 202     -32.862  -5.678 -15.712  1.00  2.06           C  
ATOM   3131  NZ  LYS A 202     -33.820  -6.747 -15.316  1.00  2.06           N  
ATOM   3132  H   LYS A 202     -27.907  -4.413 -15.484  1.00  2.06           H  
ATOM   3133  HA  LYS A 202     -29.386  -2.032 -14.766  1.00  2.06           H  
ATOM   3134 1HB  LYS A 202     -29.408  -4.835 -13.594  1.00  2.06           H  
ATOM   3135 2HB  LYS A 202     -30.488  -3.559 -13.048  1.00  2.06           H  
ATOM   3136 1HG  LYS A 202     -31.439  -3.372 -15.322  1.00  2.06           H  
ATOM   3137 2HG  LYS A 202     -30.337  -4.638 -15.883  1.00  2.06           H  
ATOM   3138 1HD  LYS A 202     -31.358  -6.233 -14.282  1.00  2.06           H  
ATOM   3139 2HD  LYS A 202     -32.462  -4.964 -13.728  1.00  2.06           H  
ATOM   3140 1HE  LYS A 202     -33.422  -4.787 -15.987  1.00  2.06           H  
ATOM   3141 2HE  LYS A 202     -32.293  -6.019 -16.577  1.00  2.06           H  
ATOM   3142 1HZ  LYS A 202     -34.440  -6.946 -16.088  1.00  2.06           H  
ATOM   3143 2HZ  LYS A 202     -33.310  -7.584 -15.070  1.00  2.06           H  
ATOM   3144 3HZ  LYS A 202     -34.361  -6.438 -14.522  1.00  2.06           H  
ATOM   3145  N   VAL A 203     -27.154  -3.084 -12.549  1.00  1.89           N  
ATOM   3146  CA  VAL A 203     -26.422  -2.661 -11.359  1.00  1.89           C  
ATOM   3147  C   VAL A 203     -25.396  -1.634 -11.740  1.00  1.89           C  
ATOM   3148  O   VAL A 203     -25.052  -0.782 -10.939  1.00  1.89           O  
ATOM   3149  CB  VAL A 203     -25.770  -3.829 -10.579  1.00  1.89           C  
ATOM   3150  CG1 VAL A 203     -24.590  -4.421 -11.287  1.00  1.89           C  
ATOM   3151  CG2 VAL A 203     -25.320  -3.314  -9.201  1.00  1.89           C  
ATOM   3152  H   VAL A 203     -26.866  -3.924 -13.045  1.00  1.89           H  
ATOM   3153  HA  VAL A 203     -27.129  -2.190 -10.677  1.00  1.89           H  
ATOM   3154  HB  VAL A 203     -26.491  -4.599 -10.483  1.00  1.89           H  
ATOM   3155 1HG1 VAL A 203     -24.189  -5.246 -10.703  1.00  1.89           H  
ATOM   3156 2HG1 VAL A 203     -24.906  -4.779 -12.223  1.00  1.89           H  
ATOM   3157 3HG1 VAL A 203     -23.826  -3.694 -11.425  1.00  1.89           H  
ATOM   3158 1HG2 VAL A 203     -24.886  -4.129  -8.636  1.00  1.89           H  
ATOM   3159 2HG2 VAL A 203     -24.574  -2.528  -9.330  1.00  1.89           H  
ATOM   3160 3HG2 VAL A 203     -26.176  -2.913  -8.657  1.00  1.89           H  
ATOM   3161  N   PHE A 204     -24.857  -1.751 -12.951  1.00  1.74           N  
ATOM   3162  CA  PHE A 204     -23.840  -0.817 -13.396  1.00  1.74           C  
ATOM   3163  C   PHE A 204     -24.462   0.552 -13.675  1.00  1.74           C  
ATOM   3164  O   PHE A 204     -23.959   1.580 -13.239  1.00  1.74           O  
ATOM   3165  CB  PHE A 204     -23.134  -1.307 -14.643  1.00  1.74           C  
ATOM   3166  CG  PHE A 204     -21.908  -0.578 -14.873  1.00  1.74           C  
ATOM   3167  CD1 PHE A 204     -20.744  -1.032 -14.287  1.00  1.74           C  
ATOM   3168  CD2 PHE A 204     -21.888   0.580 -15.578  1.00  1.74           C  
ATOM   3169  CE1 PHE A 204     -19.578  -0.358 -14.429  1.00  1.74           C  
ATOM   3170  CE2 PHE A 204     -20.721   1.280 -15.711  1.00  1.74           C  
ATOM   3171  CZ  PHE A 204     -19.556   0.809 -15.140  1.00  1.74           C  
ATOM   3172  H   PHE A 204     -25.162  -2.512 -13.557  1.00  1.74           H  
ATOM   3173  HA  PHE A 204     -23.111  -0.684 -12.614  1.00  1.74           H  
ATOM   3174 1HB  PHE A 204     -22.912  -2.377 -14.564  1.00  1.74           H  
ATOM   3175 2HB  PHE A 204     -23.770  -1.158 -15.491  1.00  1.74           H  
ATOM   3176  HD1 PHE A 204     -20.771  -1.956 -13.706  1.00  1.74           H  
ATOM   3177  HD2 PHE A 204     -22.813   0.954 -16.018  1.00  1.74           H  
ATOM   3178  HE1 PHE A 204     -18.679  -0.742 -13.963  1.00  1.74           H  
ATOM   3179  HE2 PHE A 204     -20.718   2.210 -16.257  1.00  1.74           H  
ATOM   3180  HZ  PHE A 204     -18.630   1.370 -15.241  1.00  1.74           H  
ATOM   3181  N   ILE A 205     -25.577   0.580 -14.388  1.00  1.60           N  
ATOM   3182  CA  ILE A 205     -26.187   1.840 -14.738  1.00  1.60           C  
ATOM   3183  C   ILE A 205     -26.732   2.582 -13.536  1.00  1.60           C  
ATOM   3184  O   ILE A 205     -26.594   3.797 -13.457  1.00  1.60           O  
ATOM   3185  CB  ILE A 205     -27.271   1.699 -15.808  1.00  1.60           C  
ATOM   3186  CG1 ILE A 205     -26.621   1.205 -17.111  1.00  1.60           C  
ATOM   3187  CG2 ILE A 205     -27.948   3.036 -16.000  1.00  1.60           C  
ATOM   3188  CD1 ILE A 205     -25.527   2.122 -17.621  1.00  1.60           C  
ATOM   3189  H   ILE A 205     -26.002  -0.271 -14.719  1.00  1.60           H  
ATOM   3190  HA  ILE A 205     -25.413   2.447 -15.185  1.00  1.60           H  
ATOM   3191  HB  ILE A 205     -28.005   0.956 -15.494  1.00  1.60           H  
ATOM   3192 1HG1 ILE A 205     -26.190   0.238 -16.943  1.00  1.60           H  
ATOM   3193 2HG1 ILE A 205     -27.390   1.114 -17.877  1.00  1.60           H  
ATOM   3194 1HG2 ILE A 205     -28.724   2.948 -16.759  1.00  1.60           H  
ATOM   3195 2HG2 ILE A 205     -28.394   3.341 -15.058  1.00  1.60           H  
ATOM   3196 3HG2 ILE A 205     -27.213   3.776 -16.314  1.00  1.60           H  
ATOM   3197 1HD1 ILE A 205     -25.110   1.716 -18.541  1.00  1.60           H  
ATOM   3198 2HD1 ILE A 205     -25.940   3.111 -17.817  1.00  1.60           H  
ATOM   3199 3HD1 ILE A 205     -24.747   2.197 -16.873  1.00  1.60           H  
ATOM   3200  N   THR A 206     -27.351   1.905 -12.584  1.00  1.48           N  
ATOM   3201  CA  THR A 206     -27.836   2.654 -11.436  1.00  1.48           C  
ATOM   3202  C   THR A 206     -26.794   3.698 -10.871  1.00  1.48           C  
ATOM   3203  O   THR A 206     -27.133   4.883 -10.808  1.00  1.48           O  
ATOM   3204  CB  THR A 206     -28.410   1.711 -10.379  1.00  1.48           C  
ATOM   3205  OG1 THR A 206     -29.478   0.931 -10.972  1.00  1.48           O  
ATOM   3206  CG2 THR A 206     -28.977   2.540  -9.280  1.00  1.48           C  
ATOM   3207  H   THR A 206     -27.503   0.892 -12.642  1.00  1.48           H  
ATOM   3208  HA  THR A 206     -28.688   3.239 -11.780  1.00  1.48           H  
ATOM   3209  HB  THR A 206     -27.663   1.032  -9.997  1.00  1.48           H  
ATOM   3210  HG1 THR A 206     -29.098   0.245 -11.585  1.00  1.48           H  
ATOM   3211 1HG2 THR A 206     -29.421   1.881  -8.558  1.00  1.48           H  
ATOM   3212 2HG2 THR A 206     -28.184   3.133  -8.813  1.00  1.48           H  
ATOM   3213 3HG2 THR A 206     -29.737   3.203  -9.679  1.00  1.48           H  
ATOM   3214  N   PRO A 207     -25.548   3.336 -10.429  1.00  1.38           N  
ATOM   3215  CA  PRO A 207     -24.523   4.264  -9.974  1.00  1.38           C  
ATOM   3216  C   PRO A 207     -24.058   5.184 -11.101  1.00  1.38           C  
ATOM   3217  O   PRO A 207     -23.576   6.288 -10.839  1.00  1.38           O  
ATOM   3218  CB  PRO A 207     -23.409   3.341  -9.472  1.00  1.38           C  
ATOM   3219  CG  PRO A 207     -23.639   2.103 -10.203  1.00  1.38           C  
ATOM   3220  CD  PRO A 207     -25.137   1.983 -10.327  1.00  1.38           C  
ATOM   3221  HA  PRO A 207     -24.935   4.848  -9.157  1.00  1.38           H  
ATOM   3222 1HB  PRO A 207     -22.429   3.784  -9.664  1.00  1.38           H  
ATOM   3223 2HB  PRO A 207     -23.497   3.203  -8.381  1.00  1.38           H  
ATOM   3224 1HG  PRO A 207     -23.201   2.207 -11.148  1.00  1.38           H  
ATOM   3225 2HG  PRO A 207     -23.158   1.254  -9.756  1.00  1.38           H  
ATOM   3226 1HD  PRO A 207     -25.353   1.466 -11.198  1.00  1.38           H  
ATOM   3227 2HD  PRO A 207     -25.544   1.505  -9.437  1.00  1.38           H  
ATOM   3228  N   VAL A 208     -24.240   4.782 -12.370  1.00  1.28           N  
ATOM   3229  CA  VAL A 208     -23.912   5.699 -13.461  1.00  1.28           C  
ATOM   3230  C   VAL A 208     -24.836   6.891 -13.377  1.00  1.28           C  
ATOM   3231  O   VAL A 208     -24.407   8.040 -13.508  1.00  1.28           O  
ATOM   3232  CB  VAL A 208     -24.035   5.045 -14.847  1.00  1.28           C  
ATOM   3233  CG1 VAL A 208     -23.948   6.037 -15.841  1.00  1.28           C  
ATOM   3234  CG2 VAL A 208     -22.900   4.076 -15.082  1.00  1.28           C  
ATOM   3235  H   VAL A 208     -24.579   3.844 -12.600  1.00  1.28           H  
ATOM   3236  HA  VAL A 208     -22.887   6.047 -13.338  1.00  1.28           H  
ATOM   3237  HB  VAL A 208     -24.973   4.580 -14.944  1.00  1.28           H  
ATOM   3238 1HG1 VAL A 208     -24.029   5.581 -16.828  1.00  1.28           H  
ATOM   3239 2HG1 VAL A 208     -24.741   6.774 -15.715  1.00  1.28           H  
ATOM   3240 3HG1 VAL A 208     -23.003   6.486 -15.710  1.00  1.28           H  
ATOM   3241 1HG2 VAL A 208     -22.992   3.645 -16.072  1.00  1.28           H  
ATOM   3242 2HG2 VAL A 208     -21.951   4.606 -15.005  1.00  1.28           H  
ATOM   3243 3HG2 VAL A 208     -22.930   3.307 -14.357  1.00  1.28           H  
ATOM   3244  N   ILE A 209     -26.107   6.605 -13.120  1.00  1.21           N  
ATOM   3245  CA  ILE A 209     -27.106   7.643 -12.990  1.00  1.21           C  
ATOM   3246  C   ILE A 209     -26.779   8.485 -11.760  1.00  1.21           C  
ATOM   3247  O   ILE A 209     -26.797   9.708 -11.837  1.00  1.21           O  
ATOM   3248  CB  ILE A 209     -28.513   7.076 -12.842  1.00  1.21           C  
ATOM   3249  CG1 ILE A 209     -28.940   6.371 -14.104  1.00  1.21           C  
ATOM   3250  CG2 ILE A 209     -29.428   8.240 -12.588  1.00  1.21           C  
ATOM   3251  CD1 ILE A 209     -30.182   5.544 -13.909  1.00  1.21           C  
ATOM   3252  H   ILE A 209     -26.374   5.624 -13.038  1.00  1.21           H  
ATOM   3253  HA  ILE A 209     -27.077   8.274 -13.871  1.00  1.21           H  
ATOM   3254  HB  ILE A 209     -28.566   6.380 -12.021  1.00  1.21           H  
ATOM   3255 1HG1 ILE A 209     -29.127   7.107 -14.883  1.00  1.21           H  
ATOM   3256 2HG1 ILE A 209     -28.131   5.719 -14.430  1.00  1.21           H  
ATOM   3257 1HG2 ILE A 209     -30.450   7.887 -12.472  1.00  1.21           H  
ATOM   3258 2HG2 ILE A 209     -29.105   8.745 -11.682  1.00  1.21           H  
ATOM   3259 3HG2 ILE A 209     -29.372   8.935 -13.424  1.00  1.21           H  
ATOM   3260 1HD1 ILE A 209     -30.441   5.052 -14.845  1.00  1.21           H  
ATOM   3261 2HD1 ILE A 209     -29.994   4.792 -13.143  1.00  1.21           H  
ATOM   3262 3HD1 ILE A 209     -31.002   6.185 -13.596  1.00  1.21           H  
ATOM   3263  N   LEU A 210     -26.422   7.854 -10.635  1.00  1.14           N  
ATOM   3264  CA  LEU A 210     -26.082   8.647  -9.446  1.00  1.14           C  
ATOM   3265  C   LEU A 210     -24.913   9.578  -9.707  1.00  1.14           C  
ATOM   3266  O   LEU A 210     -24.906  10.733  -9.272  1.00  1.14           O  
ATOM   3267  CB  LEU A 210     -25.643   7.760  -8.284  1.00  1.14           C  
ATOM   3268  CG  LEU A 210     -26.672   6.944  -7.646  1.00  1.14           C  
ATOM   3269  CD1 LEU A 210     -26.037   5.985  -6.645  1.00  1.14           C  
ATOM   3270  CD2 LEU A 210     -27.594   7.878  -6.959  1.00  1.14           C  
ATOM   3271  H   LEU A 210     -26.431   6.831 -10.613  1.00  1.14           H  
ATOM   3272  HA  LEU A 210     -26.953   9.237  -9.162  1.00  1.14           H  
ATOM   3273 1HB  LEU A 210     -24.857   7.103  -8.633  1.00  1.14           H  
ATOM   3274 2HB  LEU A 210     -25.217   8.401  -7.513  1.00  1.14           H  
ATOM   3275  HG  LEU A 210     -27.206   6.354  -8.393  1.00  1.14           H  
ATOM   3276 1HD1 LEU A 210     -26.824   5.395  -6.175  1.00  1.14           H  
ATOM   3277 2HD1 LEU A 210     -25.352   5.313  -7.122  1.00  1.14           H  
ATOM   3278 3HD1 LEU A 210     -25.499   6.558  -5.897  1.00  1.14           H  
ATOM   3279 1HD2 LEU A 210     -28.353   7.310  -6.466  1.00  1.14           H  
ATOM   3280 2HD2 LEU A 210     -27.046   8.462  -6.222  1.00  1.14           H  
ATOM   3281 3HD2 LEU A 210     -28.046   8.550  -7.686  1.00  1.14           H  
ATOM   3282  N   THR A 211     -23.929   9.075 -10.442  1.00  1.09           N  
ATOM   3283  CA  THR A 211     -22.749   9.829 -10.795  1.00  1.09           C  
ATOM   3284  C   THR A 211     -23.129  11.024 -11.656  1.00  1.09           C  
ATOM   3285  O   THR A 211     -22.695  12.150 -11.388  1.00  1.09           O  
ATOM   3286  CB  THR A 211     -21.765   8.912 -11.533  1.00  1.09           C  
ATOM   3287  OG1 THR A 211     -21.383   7.870 -10.667  1.00  1.09           O  
ATOM   3288  CG2 THR A 211     -20.580   9.647 -11.981  1.00  1.09           C  
ATOM   3289  H   THR A 211     -23.985   8.106 -10.748  1.00  1.09           H  
ATOM   3290  HA  THR A 211     -22.280  10.193  -9.882  1.00  1.09           H  
ATOM   3291  HB  THR A 211     -22.250   8.486 -12.399  1.00  1.09           H  
ATOM   3292  HG1 THR A 211     -22.141   7.253 -10.570  1.00  1.09           H  
ATOM   3293 1HG2 THR A 211     -19.911   8.963 -12.505  1.00  1.09           H  
ATOM   3294 2HG2 THR A 211     -20.903  10.427 -12.648  1.00  1.09           H  
ATOM   3295 3HG2 THR A 211     -20.065  10.079 -11.127  1.00  1.09           H  
ATOM   3296  N   LEU A 212     -23.986  10.777 -12.649  1.00  1.06           N  
ATOM   3297  CA  LEU A 212     -24.484  11.777 -13.583  1.00  1.06           C  
ATOM   3298  C   LEU A 212     -25.253  12.885 -12.859  1.00  1.06           C  
ATOM   3299  O   LEU A 212     -25.013  14.079 -13.078  1.00  1.06           O  
ATOM   3300  CB  LEU A 212     -25.392  11.057 -14.594  1.00  1.06           C  
ATOM   3301  CG  LEU A 212     -26.071  11.869 -15.635  1.00  1.06           C  
ATOM   3302  CD1 LEU A 212     -25.048  12.510 -16.432  1.00  1.06           C  
ATOM   3303  CD2 LEU A 212     -26.928  10.955 -16.504  1.00  1.06           C  
ATOM   3304  H   LEU A 212     -24.290   9.813 -12.792  1.00  1.06           H  
ATOM   3305  HA  LEU A 212     -23.634  12.215 -14.104  1.00  1.06           H  
ATOM   3306 1HB  LEU A 212     -24.797  10.301 -15.103  1.00  1.06           H  
ATOM   3307 2HB  LEU A 212     -26.166  10.550 -14.047  1.00  1.06           H  
ATOM   3308  HG  LEU A 212     -26.691  12.636 -15.170  1.00  1.06           H  
ATOM   3309 1HD1 LEU A 212     -25.506  13.117 -17.203  1.00  1.06           H  
ATOM   3310 2HD1 LEU A 212     -24.459  13.118 -15.782  1.00  1.06           H  
ATOM   3311 3HD1 LEU A 212     -24.430  11.741 -16.875  1.00  1.06           H  
ATOM   3312 1HD2 LEU A 212     -27.416  11.544 -17.284  1.00  1.06           H  
ATOM   3313 2HD2 LEU A 212     -26.291  10.197 -16.966  1.00  1.06           H  
ATOM   3314 3HD2 LEU A 212     -27.684  10.469 -15.885  1.00  1.06           H  
ATOM   3315  N   VAL A 213     -26.174  12.480 -11.984  1.00  1.05           N  
ATOM   3316  CA  VAL A 213     -27.010  13.392 -11.213  1.00  1.05           C  
ATOM   3317  C   VAL A 213     -26.163  14.234 -10.260  1.00  1.05           C  
ATOM   3318  O   VAL A 213     -26.230  15.466 -10.274  1.00  1.05           O  
ATOM   3319  CB  VAL A 213     -28.055  12.541 -10.434  1.00  1.05           C  
ATOM   3320  CG1 VAL A 213     -28.840  13.325  -9.443  1.00  1.05           C  
ATOM   3321  CG2 VAL A 213     -29.040  11.934 -11.423  1.00  1.05           C  
ATOM   3322  H   VAL A 213     -26.313  11.478 -11.860  1.00  1.05           H  
ATOM   3323  HA  VAL A 213     -27.530  14.054 -11.904  1.00  1.05           H  
ATOM   3324  HB  VAL A 213     -27.519  11.755  -9.897  1.00  1.05           H  
ATOM   3325 1HG1 VAL A 213     -29.536  12.666  -8.934  1.00  1.05           H  
ATOM   3326 2HG1 VAL A 213     -28.171  13.776  -8.713  1.00  1.05           H  
ATOM   3327 3HG1 VAL A 213     -29.395  14.080  -9.952  1.00  1.05           H  
ATOM   3328 1HG2 VAL A 213     -29.753  11.310 -10.885  1.00  1.05           H  
ATOM   3329 2HG2 VAL A 213     -29.570  12.734 -11.936  1.00  1.05           H  
ATOM   3330 3HG2 VAL A 213     -28.513  11.335 -12.151  1.00  1.05           H  
ATOM   3331  N   LEU A 214     -25.286  13.591  -9.497  1.00  1.05           N  
ATOM   3332  CA  LEU A 214     -24.456  14.323  -8.558  1.00  1.05           C  
ATOM   3333  C   LEU A 214     -23.576  15.329  -9.293  1.00  1.05           C  
ATOM   3334  O   LEU A 214     -23.483  16.496  -8.901  1.00  1.05           O  
ATOM   3335  CB  LEU A 214     -23.535  13.367  -7.806  1.00  1.05           C  
ATOM   3336  CG  LEU A 214     -22.642  14.014  -6.766  1.00  1.05           C  
ATOM   3337  CD1 LEU A 214     -23.526  14.563  -5.695  1.00  1.05           C  
ATOM   3338  CD2 LEU A 214     -21.699  13.024  -6.214  1.00  1.05           C  
ATOM   3339  H   LEU A 214     -25.213  12.574  -9.532  1.00  1.05           H  
ATOM   3340  HA  LEU A 214     -25.099  14.854  -7.858  1.00  1.05           H  
ATOM   3341 1HB  LEU A 214     -24.148  12.615  -7.307  1.00  1.05           H  
ATOM   3342 2HB  LEU A 214     -22.899  12.855  -8.533  1.00  1.05           H  
ATOM   3343  HG  LEU A 214     -22.080  14.832  -7.216  1.00  1.05           H  
ATOM   3344 1HD1 LEU A 214     -22.945  15.015  -4.909  1.00  1.05           H  
ATOM   3345 2HD1 LEU A 214     -24.221  15.292  -6.110  1.00  1.05           H  
ATOM   3346 3HD1 LEU A 214     -24.059  13.759  -5.297  1.00  1.05           H  
ATOM   3347 1HD2 LEU A 214     -21.070  13.493  -5.451  1.00  1.05           H  
ATOM   3348 2HD2 LEU A 214     -22.284  12.249  -5.783  1.00  1.05           H  
ATOM   3349 3HD2 LEU A 214     -21.072  12.622  -7.009  1.00  1.05           H  
ATOM   3350  N   SER A 215     -22.925  14.866 -10.365  1.00  1.05           N  
ATOM   3351  CA  SER A 215     -22.003  15.667 -11.150  1.00  1.05           C  
ATOM   3352  C   SER A 215     -22.698  16.863 -11.795  1.00  1.05           C  
ATOM   3353  O   SER A 215     -22.143  17.963 -11.832  1.00  1.05           O  
ATOM   3354  CB  SER A 215     -21.357  14.782 -12.171  1.00  1.05           C  
ATOM   3355  OG  SER A 215     -20.600  13.803 -11.523  1.00  1.05           O  
ATOM   3356  H   SER A 215     -23.050  13.894 -10.650  1.00  1.05           H  
ATOM   3357  HA  SER A 215     -21.226  16.038 -10.485  1.00  1.05           H  
ATOM   3358 1HB  SER A 215     -22.115  14.304 -12.782  1.00  1.05           H  
ATOM   3359 2HB  SER A 215     -20.726  15.370 -12.826  1.00  1.05           H  
ATOM   3360  HG  SER A 215     -21.260  13.159 -11.189  1.00  1.05           H  
ATOM   3361  N   PHE A 216     -23.931  16.677 -12.270  1.00  1.07           N  
ATOM   3362  CA  PHE A 216     -24.696  17.779 -12.837  1.00  1.07           C  
ATOM   3363  C   PHE A 216     -24.817  18.884 -11.790  1.00  1.07           C  
ATOM   3364  O   PHE A 216     -24.470  20.048 -12.036  1.00  1.07           O  
ATOM   3365  CB  PHE A 216     -26.078  17.257 -13.269  1.00  1.07           C  
ATOM   3366  CG  PHE A 216     -27.089  18.253 -13.794  1.00  1.07           C  
ATOM   3367  CD1 PHE A 216     -27.096  18.701 -15.075  1.00  1.07           C  
ATOM   3368  CD2 PHE A 216     -28.048  18.711 -12.977  1.00  1.07           C  
ATOM   3369  CE1 PHE A 216     -28.066  19.612 -15.488  1.00  1.07           C  
ATOM   3370  CE2 PHE A 216     -29.008  19.594 -13.392  1.00  1.07           C  
ATOM   3371  CZ  PHE A 216     -29.004  20.040 -14.653  1.00  1.07           C  
ATOM   3372  H   PHE A 216     -24.352  15.748 -12.258  1.00  1.07           H  
ATOM   3373  HA  PHE A 216     -24.171  18.175 -13.698  1.00  1.07           H  
ATOM   3374 1HB  PHE A 216     -25.927  16.501 -14.042  1.00  1.07           H  
ATOM   3375 2HB  PHE A 216     -26.533  16.743 -12.429  1.00  1.07           H  
ATOM   3376  HD1 PHE A 216     -26.339  18.343 -15.758  1.00  1.07           H  
ATOM   3377  HD2 PHE A 216     -28.039  18.359 -11.988  1.00  1.07           H  
ATOM   3378  HE1 PHE A 216     -28.088  19.984 -16.462  1.00  1.07           H  
ATOM   3379  HE2 PHE A 216     -29.770  19.938 -12.713  1.00  1.07           H  
ATOM   3380  HZ  PHE A 216     -29.756  20.746 -14.996  1.00  1.07           H  
ATOM   3381  N   GLY A 217     -25.265  18.510 -10.587  1.00  1.10           N  
ATOM   3382  CA  GLY A 217     -25.408  19.481  -9.510  1.00  1.10           C  
ATOM   3383  C   GLY A 217     -24.066  20.115  -9.106  1.00  1.10           C  
ATOM   3384  O   GLY A 217     -23.999  21.320  -8.836  1.00  1.10           O  
ATOM   3385  H   GLY A 217     -25.517  17.529 -10.429  1.00  1.10           H  
ATOM   3386 1HA  GLY A 217     -26.098  20.261  -9.827  1.00  1.10           H  
ATOM   3387 2HA  GLY A 217     -25.856  18.989  -8.645  1.00  1.10           H  
ATOM   3388  N   LEU A 218     -22.999  19.305  -9.065  1.00  1.13           N  
ATOM   3389  CA  LEU A 218     -21.684  19.783  -8.639  1.00  1.13           C  
ATOM   3390  C   LEU A 218     -21.025  20.740  -9.601  1.00  1.13           C  
ATOM   3391  O   LEU A 218     -20.541  21.791  -9.188  1.00  1.13           O  
ATOM   3392  CB  LEU A 218     -20.713  18.633  -8.453  1.00  1.13           C  
ATOM   3393  CG  LEU A 218     -19.304  19.051  -8.033  1.00  1.13           C  
ATOM   3394  CD1 LEU A 218     -19.367  19.853  -6.723  1.00  1.13           C  
ATOM   3395  CD2 LEU A 218     -18.465  17.804  -7.852  1.00  1.13           C  
ATOM   3396  H   LEU A 218     -23.121  18.318  -9.287  1.00  1.13           H  
ATOM   3397  HA  LEU A 218     -21.809  20.288  -7.684  1.00  1.13           H  
ATOM   3398 1HB  LEU A 218     -21.097  17.930  -7.790  1.00  1.13           H  
ATOM   3399 2HB  LEU A 218     -20.611  18.137  -9.416  1.00  1.13           H  
ATOM   3400  HG  LEU A 218     -18.859  19.688  -8.802  1.00  1.13           H  
ATOM   3401 1HD1 LEU A 218     -18.355  20.147  -6.435  1.00  1.13           H  
ATOM   3402 2HD1 LEU A 218     -19.973  20.744  -6.873  1.00  1.13           H  
ATOM   3403 3HD1 LEU A 218     -19.792  19.264  -5.950  1.00  1.13           H  
ATOM   3404 1HD2 LEU A 218     -17.452  18.089  -7.552  1.00  1.13           H  
ATOM   3405 2HD2 LEU A 218     -18.908  17.176  -7.085  1.00  1.13           H  
ATOM   3406 3HD2 LEU A 218     -18.429  17.254  -8.794  1.00  1.13           H  
ATOM   3407  N   SER A 219     -20.964  20.369 -10.875  1.00  1.17           N  
ATOM   3408  CA  SER A 219     -20.321  21.202 -11.873  1.00  1.17           C  
ATOM   3409  C   SER A 219     -21.045  22.512 -11.950  1.00  1.17           C  
ATOM   3410  O   SER A 219     -20.409  23.569 -12.047  1.00  1.17           O  
ATOM   3411  CB  SER A 219     -20.313  20.523 -13.198  1.00  1.17           C  
ATOM   3412  OG  SER A 219     -19.662  21.293 -14.206  1.00  1.17           O  
ATOM   3413  H   SER A 219     -21.382  19.485 -11.163  1.00  1.17           H  
ATOM   3414  HA  SER A 219     -19.292  21.387 -11.564  1.00  1.17           H  
ATOM   3415 1HB  SER A 219     -19.799  19.597 -13.067  1.00  1.17           H  
ATOM   3416 2HB  SER A 219     -21.339  20.296 -13.496  1.00  1.17           H  
ATOM   3417  HG  SER A 219     -19.836  20.828 -15.085  1.00  1.17           H  
ATOM   3418  N   ALA A 220     -22.387  22.448 -11.910  1.00  1.22           N  
ATOM   3419  CA  ALA A 220     -23.171  23.658 -11.925  1.00  1.22           C  
ATOM   3420  C   ALA A 220     -22.777  24.520 -10.744  1.00  1.22           C  
ATOM   3421  O   ALA A 220     -22.441  25.693 -10.905  1.00  1.22           O  
ATOM   3422  CB  ALA A 220     -24.644  23.303 -11.814  1.00  1.22           C  
ATOM   3423  H   ALA A 220     -22.877  21.553 -11.853  1.00  1.22           H  
ATOM   3424  HA  ALA A 220     -22.970  24.206 -12.845  1.00  1.22           H  
ATOM   3425 1HB  ALA A 220     -25.234  24.203 -11.788  1.00  1.22           H  
ATOM   3426 2HB  ALA A 220     -24.944  22.682 -12.658  1.00  1.22           H  
ATOM   3427 3HB  ALA A 220     -24.811  22.751 -10.890  1.00  1.22           H  
ATOM   3428  N   PHE A 221     -22.687  23.913  -9.557  1.00  1.26           N  
ATOM   3429  CA  PHE A 221     -22.295  24.647  -8.375  1.00  1.26           C  
ATOM   3430  C   PHE A 221     -20.913  25.282  -8.479  1.00  1.26           C  
ATOM   3431  O   PHE A 221     -20.791  26.482  -8.283  1.00  1.26           O  
ATOM   3432  CB  PHE A 221     -22.367  23.754  -7.128  1.00  1.26           C  
ATOM   3433  CG  PHE A 221     -21.824  24.404  -5.903  1.00  1.26           C  
ATOM   3434  CD1 PHE A 221     -22.556  25.357  -5.232  1.00  1.26           C  
ATOM   3435  CD2 PHE A 221     -20.562  24.058  -5.418  1.00  1.26           C  
ATOM   3436  CE1 PHE A 221     -22.048  25.960  -4.117  1.00  1.26           C  
ATOM   3437  CE2 PHE A 221     -20.046  24.659  -4.294  1.00  1.26           C  
ATOM   3438  CZ  PHE A 221     -20.785  25.613  -3.641  1.00  1.26           C  
ATOM   3439  H   PHE A 221     -22.953  22.932  -9.451  1.00  1.26           H  
ATOM   3440  HA  PHE A 221     -23.016  25.455  -8.238  1.00  1.26           H  
ATOM   3441 1HB  PHE A 221     -23.402  23.467  -6.944  1.00  1.26           H  
ATOM   3442 2HB  PHE A 221     -21.808  22.842  -7.303  1.00  1.26           H  
ATOM   3443  HD1 PHE A 221     -23.544  25.632  -5.604  1.00  1.26           H  
ATOM   3444  HD2 PHE A 221     -19.980  23.302  -5.947  1.00  1.26           H  
ATOM   3445  HE1 PHE A 221     -22.641  26.716  -3.612  1.00  1.26           H  
ATOM   3446  HE2 PHE A 221     -19.056  24.383  -3.927  1.00  1.26           H  
ATOM   3447  HZ  PHE A 221     -20.378  26.095  -2.754  1.00  1.26           H  
ATOM   3448  N   GLU A 222     -19.875  24.498  -8.789  1.00  1.30           N  
ATOM   3449  CA  GLU A 222     -18.513  25.045  -8.801  1.00  1.30           C  
ATOM   3450  C   GLU A 222     -18.260  26.086  -9.897  1.00  1.30           C  
ATOM   3451  O   GLU A 222     -17.618  27.125  -9.651  1.00  1.30           O  
ATOM   3452  CB  GLU A 222     -17.477  23.920  -8.951  1.00  1.30           C  
ATOM   3453  CG  GLU A 222     -17.325  23.005  -7.740  1.00  1.30           C  
ATOM   3454  CD  GLU A 222     -16.241  21.956  -7.934  1.00  1.30           C  
ATOM   3455  OE1 GLU A 222     -15.691  21.885  -9.009  1.00  1.30           O  
ATOM   3456  OE2 GLU A 222     -15.961  21.237  -7.002  1.00  1.30           O  
ATOM   3457  H   GLU A 222     -20.041  23.516  -8.987  1.00  1.30           H  
ATOM   3458  HA  GLU A 222     -18.347  25.524  -7.839  1.00  1.30           H  
ATOM   3459 1HB  GLU A 222     -17.758  23.289  -9.800  1.00  1.30           H  
ATOM   3460 2HB  GLU A 222     -16.501  24.350  -9.173  1.00  1.30           H  
ATOM   3461 1HG  GLU A 222     -17.093  23.605  -6.860  1.00  1.30           H  
ATOM   3462 2HG  GLU A 222     -18.278  22.511  -7.569  1.00  1.30           H  
ATOM   3463  N   THR A 223     -18.811  25.845 -11.091  1.00  1.32           N  
ATOM   3464  CA  THR A 223     -18.608  26.741 -12.218  1.00  1.32           C  
ATOM   3465  C   THR A 223     -19.201  28.082 -11.877  1.00  1.32           C  
ATOM   3466  O   THR A 223     -18.589  29.135 -12.074  1.00  1.32           O  
ATOM   3467  CB  THR A 223     -19.298  26.201 -13.485  1.00  1.32           C  
ATOM   3468  OG1 THR A 223     -18.752  24.926 -13.813  1.00  1.32           O  
ATOM   3469  CG2 THR A 223     -19.101  27.168 -14.666  1.00  1.32           C  
ATOM   3470  H   THR A 223     -19.359  24.996 -11.244  1.00  1.32           H  
ATOM   3471  HA  THR A 223     -17.541  26.858 -12.399  1.00  1.32           H  
ATOM   3472  HB  THR A 223     -20.366  26.078 -13.291  1.00  1.32           H  
ATOM   3473  HG1 THR A 223     -19.125  24.265 -13.175  1.00  1.32           H  
ATOM   3474 1HG2 THR A 223     -19.589  26.775 -15.556  1.00  1.32           H  
ATOM   3475 2HG2 THR A 223     -19.526  28.135 -14.423  1.00  1.32           H  
ATOM   3476 3HG2 THR A 223     -18.049  27.286 -14.856  1.00  1.32           H  
ATOM   3477  N   LEU A 224     -20.403  28.038 -11.328  1.00  1.33           N  
ATOM   3478  CA  LEU A 224     -21.086  29.242 -10.973  1.00  1.33           C  
ATOM   3479  C   LEU A 224     -20.662  29.788  -9.628  1.00  1.33           C  
ATOM   3480  O   LEU A 224     -20.800  30.976  -9.409  1.00  1.33           O  
ATOM   3481  CB  LEU A 224     -22.559  28.988 -10.964  1.00  1.33           C  
ATOM   3482  CG  LEU A 224     -23.240  29.112 -12.260  1.00  1.33           C  
ATOM   3483  CD1 LEU A 224     -22.626  28.231 -13.321  1.00  1.33           C  
ATOM   3484  CD2 LEU A 224     -24.536  28.719 -12.007  1.00  1.33           C  
ATOM   3485  H   LEU A 224     -20.880  27.146 -11.172  1.00  1.33           H  
ATOM   3486  HA  LEU A 224     -20.868  29.990 -11.732  1.00  1.33           H  
ATOM   3487 1HB  LEU A 224     -22.743  28.005 -10.565  1.00  1.33           H  
ATOM   3488 2HB  LEU A 224     -23.021  29.710 -10.288  1.00  1.33           H  
ATOM   3489  HG  LEU A 224     -23.206  30.135 -12.612  1.00  1.33           H  
ATOM   3490 1HD1 LEU A 224     -23.193  28.335 -14.248  1.00  1.33           H  
ATOM   3491 2HD1 LEU A 224     -21.609  28.541 -13.486  1.00  1.33           H  
ATOM   3492 3HD1 LEU A 224     -22.649  27.190 -12.995  1.00  1.33           H  
ATOM   3493 1HD2 LEU A 224     -25.120  28.779 -12.908  1.00  1.33           H  
ATOM   3494 2HD2 LEU A 224     -24.510  27.696 -11.641  1.00  1.33           H  
ATOM   3495 3HD2 LEU A 224     -24.942  29.364 -11.244  1.00  1.33           H  
ATOM   3496  N   TYR A 225     -20.124  28.968  -8.726  1.00  1.33           N  
ATOM   3497  CA  TYR A 225     -19.714  29.454  -7.409  1.00  1.33           C  
ATOM   3498  C   TYR A 225     -18.796  30.641  -7.584  1.00  1.33           C  
ATOM   3499  O   TYR A 225     -18.977  31.689  -6.953  1.00  1.33           O  
ATOM   3500  CB  TYR A 225     -18.980  28.386  -6.597  1.00  1.33           C  
ATOM   3501  CG  TYR A 225     -18.490  28.885  -5.268  1.00  1.33           C  
ATOM   3502  CD1 TYR A 225     -19.351  28.896  -4.182  1.00  1.33           C  
ATOM   3503  CD2 TYR A 225     -17.185  29.361  -5.135  1.00  1.33           C  
ATOM   3504  CE1 TYR A 225     -18.912  29.362  -2.968  1.00  1.33           C  
ATOM   3505  CE2 TYR A 225     -16.750  29.838  -3.918  1.00  1.33           C  
ATOM   3506  CZ  TYR A 225     -17.606  29.833  -2.845  1.00  1.33           C  
ATOM   3507  OH  TYR A 225     -17.184  30.300  -1.653  1.00  1.33           O  
ATOM   3508  H   TYR A 225     -20.033  27.979  -8.924  1.00  1.33           H  
ATOM   3509  HA  TYR A 225     -20.597  29.772  -6.859  1.00  1.33           H  
ATOM   3510 1HB  TYR A 225     -19.644  27.546  -6.408  1.00  1.33           H  
ATOM   3511 2HB  TYR A 225     -18.129  28.012  -7.162  1.00  1.33           H  
ATOM   3512  HD1 TYR A 225     -20.371  28.532  -4.293  1.00  1.33           H  
ATOM   3513  HD2 TYR A 225     -16.512  29.361  -5.994  1.00  1.33           H  
ATOM   3514  HE1 TYR A 225     -19.583  29.367  -2.109  1.00  1.33           H  
ATOM   3515  HE2 TYR A 225     -15.734  30.217  -3.803  1.00  1.33           H  
ATOM   3516  HH  TYR A 225     -17.869  30.154  -1.005  1.00  1.33           H  
ATOM   3517  N   SER A 226     -17.800  30.495  -8.459  1.00  1.33           N  
ATOM   3518  CA  SER A 226     -16.894  31.614  -8.667  1.00  1.33           C  
ATOM   3519  C   SER A 226     -17.641  32.850  -9.201  1.00  1.33           C  
ATOM   3520  O   SER A 226     -17.384  33.973  -8.768  1.00  1.33           O  
ATOM   3521  CB  SER A 226     -15.783  31.229  -9.621  1.00  1.33           C  
ATOM   3522  OG  SER A 226     -14.954  30.244  -9.068  1.00  1.33           O  
ATOM   3523  H   SER A 226     -17.691  29.600  -8.952  1.00  1.33           H  
ATOM   3524  HA  SER A 226     -16.457  31.877  -7.705  1.00  1.33           H  
ATOM   3525 1HB  SER A 226     -16.212  30.870 -10.561  1.00  1.33           H  
ATOM   3526 2HB  SER A 226     -15.193  32.104  -9.843  1.00  1.33           H  
ATOM   3527  HG  SER A 226     -15.489  29.443  -9.023  1.00  1.33           H  
ATOM   3528  N   LEU A 227     -18.597  32.658 -10.110  1.00  1.33           N  
ATOM   3529  CA  LEU A 227     -19.312  33.806 -10.667  1.00  1.33           C  
ATOM   3530  C   LEU A 227     -20.326  34.348  -9.666  1.00  1.33           C  
ATOM   3531  O   LEU A 227     -20.489  35.554  -9.504  1.00  1.33           O  
ATOM   3532  CB  LEU A 227     -20.096  33.401 -11.913  1.00  1.33           C  
ATOM   3533  CG  LEU A 227     -19.326  32.943 -13.091  1.00  1.33           C  
ATOM   3534  CD1 LEU A 227     -20.321  32.468 -14.170  1.00  1.33           C  
ATOM   3535  CD2 LEU A 227     -18.479  34.066 -13.566  1.00  1.33           C  
ATOM   3536  H   LEU A 227     -18.814  31.718 -10.421  1.00  1.33           H  
ATOM   3537  HA  LEU A 227     -18.595  34.587 -10.911  1.00  1.33           H  
ATOM   3538 1HB  LEU A 227     -20.800  32.613 -11.644  1.00  1.33           H  
ATOM   3539 2HB  LEU A 227     -20.654  34.268 -12.239  1.00  1.33           H  
ATOM   3540  HG  LEU A 227     -18.688  32.099 -12.812  1.00  1.33           H  
ATOM   3541 1HD1 LEU A 227     -19.788  32.133 -15.050  1.00  1.33           H  
ATOM   3542 2HD1 LEU A 227     -20.923  31.647 -13.774  1.00  1.33           H  
ATOM   3543 3HD1 LEU A 227     -20.972  33.296 -14.440  1.00  1.33           H  
ATOM   3544 1HD2 LEU A 227     -17.907  33.738 -14.408  1.00  1.33           H  
ATOM   3545 2HD2 LEU A 227     -19.111  34.910 -13.849  1.00  1.33           H  
ATOM   3546 3HD2 LEU A 227     -17.816  34.364 -12.769  1.00  1.33           H  
ATOM   3547  N   TYR A 228     -20.993  33.436  -8.986  1.00  1.35           N  
ATOM   3548  CA  TYR A 228     -22.035  33.726  -8.025  1.00  1.35           C  
ATOM   3549  C   TYR A 228     -21.472  34.601  -6.957  1.00  1.35           C  
ATOM   3550  O   TYR A 228     -22.003  35.672  -6.682  1.00  1.35           O  
ATOM   3551  CB  TYR A 228     -22.558  32.415  -7.443  1.00  1.35           C  
ATOM   3552  CG  TYR A 228     -23.627  32.475  -6.424  1.00  1.35           C  
ATOM   3553  CD1 TYR A 228     -24.929  32.670  -6.821  1.00  1.35           C  
ATOM   3554  CD2 TYR A 228     -23.319  32.278  -5.092  1.00  1.35           C  
ATOM   3555  CE1 TYR A 228     -25.928  32.672  -5.894  1.00  1.35           C  
ATOM   3556  CE2 TYR A 228     -24.318  32.277  -4.157  1.00  1.35           C  
ATOM   3557  CZ  TYR A 228     -25.619  32.469  -4.554  1.00  1.35           C  
ATOM   3558  OH  TYR A 228     -26.612  32.447  -3.624  1.00  1.35           O  
ATOM   3559  H   TYR A 228     -20.767  32.468  -9.161  1.00  1.35           H  
ATOM   3560  HA  TYR A 228     -22.842  34.268  -8.516  1.00  1.35           H  
ATOM   3561 1HB  TYR A 228     -22.924  31.794  -8.259  1.00  1.35           H  
ATOM   3562 2HB  TYR A 228     -21.722  31.884  -7.001  1.00  1.35           H  
ATOM   3563  HD1 TYR A 228     -25.160  32.810  -7.870  1.00  1.35           H  
ATOM   3564  HD2 TYR A 228     -22.289  32.114  -4.792  1.00  1.35           H  
ATOM   3565  HE1 TYR A 228     -26.951  32.818  -6.213  1.00  1.35           H  
ATOM   3566  HE2 TYR A 228     -24.086  32.114  -3.102  1.00  1.35           H  
ATOM   3567  HH  TYR A 228     -26.233  32.246  -2.756  1.00  1.35           H  
ATOM   3568  N   THR A 229     -20.357  34.184  -6.373  1.00  1.37           N  
ATOM   3569  CA  THR A 229     -19.801  35.002  -5.334  1.00  1.37           C  
ATOM   3570  C   THR A 229     -19.182  36.301  -5.885  1.00  1.37           C  
ATOM   3571  O   THR A 229     -19.296  37.360  -5.251  1.00  1.37           O  
ATOM   3572  CB  THR A 229     -18.810  34.180  -4.482  1.00  1.37           C  
ATOM   3573  OG1 THR A 229     -17.810  33.616  -5.315  1.00  1.37           O  
ATOM   3574  CG2 THR A 229     -19.535  33.066  -3.738  1.00  1.37           C  
ATOM   3575  H   THR A 229     -19.918  33.299  -6.632  1.00  1.37           H  
ATOM   3576  HA  THR A 229     -20.621  35.265  -4.681  1.00  1.37           H  
ATOM   3577  HB  THR A 229     -18.337  34.840  -3.760  1.00  1.37           H  
ATOM   3578  HG1 THR A 229     -18.235  33.002  -5.965  1.00  1.37           H  
ATOM   3579 1HG2 THR A 229     -18.821  32.509  -3.136  1.00  1.37           H  
ATOM   3580 2HG2 THR A 229     -20.300  33.494  -3.091  1.00  1.37           H  
ATOM   3581 3HG2 THR A 229     -19.998  32.397  -4.463  1.00  1.37           H  
ATOM   3582  N   ALA A 230     -18.650  36.276  -7.119  1.00  1.40           N  
ATOM   3583  CA  ALA A 230     -18.121  37.495  -7.728  1.00  1.40           C  
ATOM   3584  C   ALA A 230     -19.209  38.568  -7.916  1.00  1.40           C  
ATOM   3585  O   ALA A 230     -18.935  39.760  -7.758  1.00  1.40           O  
ATOM   3586  CB  ALA A 230     -17.488  37.189  -9.076  1.00  1.40           C  
ATOM   3587  H   ALA A 230     -18.547  35.400  -7.633  1.00  1.40           H  
ATOM   3588  HA  ALA A 230     -17.360  37.896  -7.064  1.00  1.40           H  
ATOM   3589 1HB  ALA A 230     -17.075  38.102  -9.494  1.00  1.40           H  
ATOM   3590 2HB  ALA A 230     -16.698  36.456  -8.956  1.00  1.40           H  
ATOM   3591 3HB  ALA A 230     -18.245  36.795  -9.746  1.00  1.40           H  
ATOM   3592  N   ASP A 231     -20.435  38.150  -8.272  1.00  1.42           N  
ATOM   3593  CA  ASP A 231     -21.536  39.094  -8.502  1.00  1.42           C  
ATOM   3594  C   ASP A 231     -22.489  39.324  -7.316  1.00  1.42           C  
ATOM   3595  O   ASP A 231     -23.027  40.420  -7.163  1.00  1.42           O  
ATOM   3596  CB  ASP A 231     -22.380  38.673  -9.718  1.00  1.42           C  
ATOM   3597  CG  ASP A 231     -21.633  38.736 -11.070  1.00  1.42           C  
ATOM   3598  OD1 ASP A 231     -21.095  39.777 -11.386  1.00  1.42           O  
ATOM   3599  OD2 ASP A 231     -21.660  37.767 -11.793  1.00  1.42           O  
ATOM   3600  H   ASP A 231     -20.589  37.153  -8.427  1.00  1.42           H  
ATOM   3601  HA  ASP A 231     -21.086  40.057  -8.740  1.00  1.42           H  
ATOM   3602 1HB  ASP A 231     -22.721  37.643  -9.564  1.00  1.42           H  
ATOM   3603 2HB  ASP A 231     -23.266  39.301  -9.774  1.00  1.42           H  
ATOM   3604  N   LYS A 232     -22.725  38.306  -6.491  1.00  1.43           N  
ATOM   3605  CA  LYS A 232     -23.693  38.413  -5.397  1.00  1.43           C  
ATOM   3606  C   LYS A 232     -23.122  39.091  -4.161  1.00  1.43           C  
ATOM   3607  O   LYS A 232     -23.796  39.899  -3.523  1.00  1.43           O  
ATOM   3608  CB  LYS A 232     -24.209  37.035  -4.974  1.00  1.43           C  
ATOM   3609  CG  LYS A 232     -25.307  37.077  -3.901  1.00  1.43           C  
ATOM   3610  CD  LYS A 232     -25.822  35.687  -3.592  1.00  1.43           C  
ATOM   3611  CE  LYS A 232     -26.790  35.667  -2.399  1.00  1.43           C  
ATOM   3612  NZ  LYS A 232     -28.152  36.254  -2.704  1.00  1.43           N  
ATOM   3613  H   LYS A 232     -22.265  37.418  -6.637  1.00  1.43           H  
ATOM   3614  HA  LYS A 232     -24.536  39.008  -5.746  1.00  1.43           H  
ATOM   3615 1HB  LYS A 232     -24.562  36.495  -5.825  1.00  1.43           H  
ATOM   3616 2HB  LYS A 232     -23.379  36.459  -4.563  1.00  1.43           H  
ATOM   3617 1HG  LYS A 232     -24.915  37.527  -2.991  1.00  1.43           H  
ATOM   3618 2HG  LYS A 232     -26.134  37.686  -4.257  1.00  1.43           H  
ATOM   3619 1HD  LYS A 232     -26.336  35.293  -4.469  1.00  1.43           H  
ATOM   3620 2HD  LYS A 232     -24.976  35.048  -3.360  1.00  1.43           H  
ATOM   3621 1HE  LYS A 232     -26.919  34.641  -2.048  1.00  1.43           H  
ATOM   3622 2HE  LYS A 232     -26.332  36.246  -1.608  1.00  1.43           H  
ATOM   3623 1HZ  LYS A 232     -28.706  36.225  -1.866  1.00  1.43           H  
ATOM   3624 2HZ  LYS A 232     -28.056  37.205  -3.008  1.00  1.43           H  
ATOM   3625 3HZ  LYS A 232     -28.661  35.710  -3.428  1.00  1.43           H  
ATOM   3626  N   VAL A 233     -21.896  38.721  -3.785  1.00  1.42           N  
ATOM   3627  CA  VAL A 233     -21.290  39.215  -2.558  1.00  1.42           C  
ATOM   3628  C   VAL A 233     -20.038  40.045  -2.837  1.00  1.42           C  
ATOM   3629  O   VAL A 233     -19.385  40.529  -1.914  1.00  1.42           O  
ATOM   3630  CB  VAL A 233     -20.992  38.020  -1.639  1.00  1.42           C  
ATOM   3631  CG1 VAL A 233     -22.269  37.326  -1.229  1.00  1.42           C  
ATOM   3632  CG2 VAL A 233     -20.216  37.074  -2.385  1.00  1.42           C  
ATOM   3633  H   VAL A 233     -21.343  38.078  -4.352  1.00  1.42           H  
ATOM   3634  HA  VAL A 233     -22.013  39.852  -2.048  1.00  1.42           H  
ATOM   3635  HB  VAL A 233     -20.466  38.359  -0.746  1.00  1.42           H  
ATOM   3636 1HG1 VAL A 233     -22.025  36.479  -0.599  1.00  1.42           H  
ATOM   3637 2HG1 VAL A 233     -22.901  38.023  -0.676  1.00  1.42           H  
ATOM   3638 3HG1 VAL A 233     -22.792  36.976  -2.104  1.00  1.42           H  
ATOM   3639 1HG2 VAL A 233     -20.000  36.199  -1.781  1.00  1.42           H  
ATOM   3640 2HG2 VAL A 233     -20.804  36.798  -3.225  1.00  1.42           H  
ATOM   3641 3HG2 VAL A 233     -19.300  37.540  -2.717  1.00  1.42           H  
ATOM   3642  N   ASN A 234     -19.775  40.279  -4.124  1.00  1.40           N  
ATOM   3643  CA  ASN A 234     -18.641  41.068  -4.615  1.00  1.40           C  
ATOM   3644  C   ASN A 234     -17.264  40.575  -4.167  1.00  1.40           C  
ATOM   3645  O   ASN A 234     -16.408  41.376  -3.781  1.00  1.40           O  
ATOM   3646  CB  ASN A 234     -18.815  42.527  -4.220  1.00  1.40           C  
ATOM   3647  CG  ASN A 234     -20.032  43.159  -4.851  1.00  1.40           C  
ATOM   3648  OD1 ASN A 234     -20.246  43.071  -6.064  1.00  1.40           O  
ATOM   3649  ND2 ASN A 234     -20.839  43.796  -4.039  1.00  1.40           N  
ATOM   3650  H   ASN A 234     -20.385  39.856  -4.810  1.00  1.40           H  
ATOM   3651  HA  ASN A 234     -18.650  41.015  -5.701  1.00  1.40           H  
ATOM   3652 1HB  ASN A 234     -18.884  42.627  -3.139  1.00  1.40           H  
ATOM   3653 2HB  ASN A 234     -17.935  43.085  -4.536  1.00  1.40           H  
ATOM   3654 1HD2 ASN A 234     -21.666  44.231  -4.397  1.00  1.40           H  
ATOM   3655 2HD2 ASN A 234     -20.632  43.840  -3.061  1.00  1.40           H  
ATOM   3656  N   TYR A 235     -17.042  39.263  -4.216  1.00  1.36           N  
ATOM   3657  CA  TYR A 235     -15.741  38.712  -3.821  1.00  1.36           C  
ATOM   3658  C   TYR A 235     -14.761  38.662  -5.004  1.00  1.36           C  
ATOM   3659  O   TYR A 235     -15.148  38.350  -6.129  1.00  1.36           O  
ATOM   3660  CB  TYR A 235     -15.960  37.365  -3.133  1.00  1.36           C  
ATOM   3661  CG  TYR A 235     -16.603  37.574  -1.767  1.00  1.36           C  
ATOM   3662  CD1 TYR A 235     -16.520  38.830  -1.184  1.00  1.36           C  
ATOM   3663  CD2 TYR A 235     -17.271  36.562  -1.106  1.00  1.36           C  
ATOM   3664  CE1 TYR A 235     -17.105  39.089   0.026  1.00  1.36           C  
ATOM   3665  CE2 TYR A 235     -17.871  36.833   0.121  1.00  1.36           C  
ATOM   3666  CZ  TYR A 235     -17.792  38.101   0.684  1.00  1.36           C  
ATOM   3667  OH  TYR A 235     -18.389  38.394   1.925  1.00  1.36           O  
ATOM   3668  H   TYR A 235     -17.785  38.647  -4.548  1.00  1.36           H  
ATOM   3669  HA  TYR A 235     -15.296  39.378  -3.083  1.00  1.36           H  
ATOM   3670 1HB  TYR A 235     -16.631  36.753  -3.740  1.00  1.36           H  
ATOM   3671 2HB  TYR A 235     -15.049  36.825  -3.021  1.00  1.36           H  
ATOM   3672  HD1 TYR A 235     -15.991  39.632  -1.695  1.00  1.36           H  
ATOM   3673  HD2 TYR A 235     -17.344  35.568  -1.547  1.00  1.36           H  
ATOM   3674  HE1 TYR A 235     -17.035  40.086   0.457  1.00  1.36           H  
ATOM   3675  HE2 TYR A 235     -18.406  36.058   0.632  1.00  1.36           H  
ATOM   3676  HH  TYR A 235     -18.334  39.344   2.085  1.00  1.36           H  
ATOM   3677  N   SER A 236     -13.489  39.013  -4.760  1.00  1.32           N  
ATOM   3678  CA  SER A 236     -12.502  39.036  -5.838  1.00  1.32           C  
ATOM   3679  C   SER A 236     -12.026  37.613  -6.067  1.00  1.32           C  
ATOM   3680  O   SER A 236     -12.201  36.786  -5.175  1.00  1.32           O  
ATOM   3681  CB  SER A 236     -11.297  39.876  -5.435  1.00  1.32           C  
ATOM   3682  OG  SER A 236     -10.518  39.181  -4.500  1.00  1.32           O  
ATOM   3683  H   SER A 236     -13.171  39.242  -3.804  1.00  1.32           H  
ATOM   3684  HA  SER A 236     -12.974  39.438  -6.732  1.00  1.32           H  
ATOM   3685 1HB  SER A 236     -10.701  40.158  -6.276  1.00  1.32           H  
ATOM   3686 2HB  SER A 236     -11.652  40.799  -4.980  1.00  1.32           H  
ATOM   3687  HG  SER A 236     -11.016  39.256  -3.637  1.00  1.32           H  
ATOM   3688  N   PRO A 237     -11.325  37.298  -7.165  1.00  1.29           N  
ATOM   3689  CA  PRO A 237     -10.695  36.017  -7.407  1.00  1.29           C  
ATOM   3690  C   PRO A 237      -9.852  35.534  -6.224  1.00  1.29           C  
ATOM   3691  O   PRO A 237      -9.681  34.332  -6.045  1.00  1.29           O  
ATOM   3692  CB  PRO A 237      -9.845  36.294  -8.651  1.00  1.29           C  
ATOM   3693  CG  PRO A 237     -10.616  37.369  -9.382  1.00  1.29           C  
ATOM   3694  CD  PRO A 237     -11.180  38.252  -8.296  1.00  1.29           C  
ATOM   3695  HA  PRO A 237     -11.474  35.278  -7.651  1.00  1.29           H  
ATOM   3696 1HB  PRO A 237      -8.836  36.617  -8.351  1.00  1.29           H  
ATOM   3697 2HB  PRO A 237      -9.727  35.371  -9.241  1.00  1.29           H  
ATOM   3698 1HG  PRO A 237      -9.949  37.911 -10.066  1.00  1.29           H  
ATOM   3699 2HG  PRO A 237     -11.399  36.901 -10.006  1.00  1.29           H  
ATOM   3700 1HD  PRO A 237     -10.447  39.030  -8.090  1.00  1.29           H  
ATOM   3701 2HD  PRO A 237     -12.149  38.649  -8.618  1.00  1.29           H  
ATOM   3702  N   LYS A 238      -9.296  36.437  -5.395  1.00  1.25           N  
ATOM   3703  CA  LYS A 238      -8.475  35.971  -4.280  1.00  1.25           C  
ATOM   3704  C   LYS A 238      -9.348  35.535  -3.111  1.00  1.25           C  
ATOM   3705  O   LYS A 238      -8.980  34.669  -2.318  1.00  1.25           O  
ATOM   3706  CB  LYS A 238      -7.503  37.055  -3.848  1.00  1.25           C  
ATOM   3707  CG  LYS A 238      -6.400  37.319  -4.841  1.00  1.25           C  
ATOM   3708  CD  LYS A 238      -5.537  38.468  -4.403  1.00  1.25           C  
ATOM   3709  CE  LYS A 238      -4.397  38.679  -5.360  1.00  1.25           C  
ATOM   3710  NZ  LYS A 238      -3.613  39.900  -5.021  1.00  1.25           N  
ATOM   3711  H   LYS A 238      -9.488  37.439  -5.460  1.00  1.25           H  
ATOM   3712  HA  LYS A 238      -7.895  35.110  -4.610  1.00  1.25           H  
ATOM   3713 1HB  LYS A 238      -8.050  37.986  -3.690  1.00  1.25           H  
ATOM   3714 2HB  LYS A 238      -7.052  36.780  -2.899  1.00  1.25           H  
ATOM   3715 1HG  LYS A 238      -5.774  36.428  -4.923  1.00  1.25           H  
ATOM   3716 2HG  LYS A 238      -6.820  37.535  -5.823  1.00  1.25           H  
ATOM   3717 1HD  LYS A 238      -6.140  39.375  -4.383  1.00  1.25           H  
ATOM   3718 2HD  LYS A 238      -5.152  38.291  -3.410  1.00  1.25           H  
ATOM   3719 1HE  LYS A 238      -3.738  37.817  -5.328  1.00  1.25           H  
ATOM   3720 2HE  LYS A 238      -4.796  38.771  -6.365  1.00  1.25           H  
ATOM   3721 1HZ  LYS A 238      -2.861  40.010  -5.699  1.00  1.25           H  
ATOM   3722 2HZ  LYS A 238      -4.221  40.719  -5.068  1.00  1.25           H  
ATOM   3723 3HZ  LYS A 238      -3.230  39.821  -4.100  1.00  1.25           H  
ATOM   3724  N   ASP A 239     -10.549  36.089  -3.025  1.00  1.22           N  
ATOM   3725  CA  ASP A 239     -11.421  35.775  -1.910  1.00  1.22           C  
ATOM   3726  C   ASP A 239     -12.130  34.490  -2.294  1.00  1.22           C  
ATOM   3727  O   ASP A 239     -12.342  33.596  -1.472  1.00  1.22           O  
ATOM   3728  CB  ASP A 239     -12.438  36.897  -1.718  1.00  1.22           C  
ATOM   3729  CG  ASP A 239     -11.841  38.262  -1.353  1.00  1.22           C  
ATOM   3730  OD1 ASP A 239     -11.194  38.375  -0.337  1.00  1.22           O  
ATOM   3731  OD2 ASP A 239     -12.030  39.203  -2.147  1.00  1.22           O  
ATOM   3732  H   ASP A 239     -10.872  36.731  -3.741  1.00  1.22           H  
ATOM   3733  HA  ASP A 239     -10.835  35.619  -1.004  1.00  1.22           H  
ATOM   3734 1HB  ASP A 239     -12.949  37.022  -2.651  1.00  1.22           H  
ATOM   3735 2HB  ASP A 239     -13.177  36.610  -0.969  1.00  1.22           H  
ATOM   3736  N   ILE A 240     -12.419  34.380  -3.588  1.00  1.20           N  
ATOM   3737  CA  ILE A 240     -13.058  33.215  -4.156  1.00  1.20           C  
ATOM   3738  C   ILE A 240     -12.108  32.042  -4.055  1.00  1.20           C  
ATOM   3739  O   ILE A 240     -12.485  30.964  -3.599  1.00  1.20           O  
ATOM   3740  CB  ILE A 240     -13.436  33.483  -5.611  1.00  1.20           C  
ATOM   3741  CG1 ILE A 240     -14.530  34.550  -5.648  1.00  1.20           C  
ATOM   3742  CG2 ILE A 240     -13.872  32.201  -6.291  1.00  1.20           C  
ATOM   3743  CD1 ILE A 240     -14.790  35.118  -7.003  1.00  1.20           C  
ATOM   3744  H   ILE A 240     -12.210  35.167  -4.201  1.00  1.20           H  
ATOM   3745  HA  ILE A 240     -13.959  32.989  -3.588  1.00  1.20           H  
ATOM   3746  HB  ILE A 240     -12.575  33.883  -6.131  1.00  1.20           H  
ATOM   3747 1HG1 ILE A 240     -15.441  34.115  -5.277  1.00  1.20           H  
ATOM   3748 2HG1 ILE A 240     -14.248  35.365  -4.988  1.00  1.20           H  
ATOM   3749 1HG2 ILE A 240     -14.120  32.414  -7.326  1.00  1.20           H  
ATOM   3750 2HG2 ILE A 240     -13.063  31.483  -6.257  1.00  1.20           H  
ATOM   3751 3HG2 ILE A 240     -14.745  31.791  -5.780  1.00  1.20           H  
ATOM   3752 1HD1 ILE A 240     -15.580  35.860  -6.923  1.00  1.20           H  
ATOM   3753 2HD1 ILE A 240     -13.891  35.588  -7.384  1.00  1.20           H  
ATOM   3754 3HD1 ILE A 240     -15.099  34.326  -7.678  1.00  1.20           H  
ATOM   3755  N   SER A 241     -10.847  32.264  -4.429  1.00  1.20           N  
ATOM   3756  CA  SER A 241      -9.851  31.220  -4.357  1.00  1.20           C  
ATOM   3757  C   SER A 241      -9.678  30.697  -2.958  1.00  1.20           C  
ATOM   3758  O   SER A 241      -9.658  29.483  -2.749  1.00  1.20           O  
ATOM   3759  CB  SER A 241      -8.530  31.761  -4.805  1.00  1.20           C  
ATOM   3760  OG  SER A 241      -8.564  32.064  -6.162  1.00  1.20           O  
ATOM   3761  H   SER A 241     -10.567  33.164  -4.813  1.00  1.20           H  
ATOM   3762  HA  SER A 241     -10.161  30.403  -5.007  1.00  1.20           H  
ATOM   3763 1HB  SER A 241      -8.306  32.664  -4.240  1.00  1.20           H  
ATOM   3764 2HB  SER A 241      -7.768  31.057  -4.576  1.00  1.20           H  
ATOM   3765  HG  SER A 241      -9.198  32.797  -6.246  1.00  1.20           H  
ATOM   3766  N   ILE A 242      -9.613  31.592  -1.975  1.00  1.20           N  
ATOM   3767  CA  ILE A 242      -9.471  31.122  -0.614  1.00  1.20           C  
ATOM   3768  C   ILE A 242     -10.708  30.356  -0.186  1.00  1.20           C  
ATOM   3769  O   ILE A 242     -10.596  29.293   0.426  1.00  1.20           O  
ATOM   3770  CB  ILE A 242      -9.196  32.268   0.359  1.00  1.20           C  
ATOM   3771  CG1 ILE A 242      -7.795  32.847   0.083  1.00  1.20           C  
ATOM   3772  CG2 ILE A 242      -9.304  31.739   1.794  1.00  1.20           C  
ATOM   3773  CD1 ILE A 242      -7.525  34.162   0.777  1.00  1.20           C  
ATOM   3774  H   ILE A 242      -9.616  32.596  -2.167  1.00  1.20           H  
ATOM   3775  HA  ILE A 242      -8.623  30.448  -0.570  1.00  1.20           H  
ATOM   3776  HB  ILE A 242      -9.917  33.065   0.192  1.00  1.20           H  
ATOM   3777 1HG1 ILE A 242      -7.049  32.127   0.408  1.00  1.20           H  
ATOM   3778 2HG1 ILE A 242      -7.686  32.994  -0.989  1.00  1.20           H  
ATOM   3779 1HG2 ILE A 242      -9.110  32.545   2.498  1.00  1.20           H  
ATOM   3780 2HG2 ILE A 242     -10.309  31.347   1.961  1.00  1.20           H  
ATOM   3781 3HG2 ILE A 242      -8.576  30.943   1.947  1.00  1.20           H  
ATOM   3782 1HD1 ILE A 242      -6.522  34.502   0.533  1.00  1.20           H  
ATOM   3783 2HD1 ILE A 242      -8.255  34.903   0.437  1.00  1.20           H  
ATOM   3784 3HD1 ILE A 242      -7.611  34.031   1.853  1.00  1.20           H  
ATOM   3785  N   ALA A 243     -11.898  30.870  -0.490  1.00  1.21           N  
ATOM   3786  CA  ALA A 243     -13.097  30.161  -0.088  1.00  1.21           C  
ATOM   3787  C   ALA A 243     -13.190  28.764  -0.716  1.00  1.21           C  
ATOM   3788  O   ALA A 243     -13.540  27.794  -0.029  1.00  1.21           O  
ATOM   3789  CB  ALA A 243     -14.320  30.976  -0.441  1.00  1.21           C  
ATOM   3790  H   ALA A 243     -11.980  31.759  -0.987  1.00  1.21           H  
ATOM   3791  HA  ALA A 243     -13.048  30.038   0.979  1.00  1.21           H  
ATOM   3792 1HB  ALA A 243     -15.205  30.458  -0.093  1.00  1.21           H  
ATOM   3793 2HB  ALA A 243     -14.254  31.952   0.041  1.00  1.21           H  
ATOM   3794 3HB  ALA A 243     -14.367  31.108  -1.524  1.00  1.21           H  
ATOM   3795  N   ILE A 244     -12.813  28.634  -1.999  1.00  1.22           N  
ATOM   3796  CA  ILE A 244     -12.835  27.332  -2.669  1.00  1.22           C  
ATOM   3797  C   ILE A 244     -11.801  26.419  -2.058  1.00  1.22           C  
ATOM   3798  O   ILE A 244     -12.082  25.249  -1.771  1.00  1.22           O  
ATOM   3799  CB  ILE A 244     -12.521  27.417  -4.177  1.00  1.22           C  
ATOM   3800  CG1 ILE A 244     -13.628  28.145  -4.935  1.00  1.22           C  
ATOM   3801  CG2 ILE A 244     -12.305  25.995  -4.743  1.00  1.22           C  
ATOM   3802  CD1 ILE A 244     -13.242  28.501  -6.366  1.00  1.22           C  
ATOM   3803  H   ILE A 244     -12.538  29.462  -2.526  1.00  1.22           H  
ATOM   3804  HA  ILE A 244     -13.818  26.885  -2.534  1.00  1.22           H  
ATOM   3805  HB  ILE A 244     -11.607  28.001  -4.314  1.00  1.22           H  
ATOM   3806 1HG1 ILE A 244     -14.518  27.519  -4.955  1.00  1.22           H  
ATOM   3807 2HG1 ILE A 244     -13.862  29.059  -4.409  1.00  1.22           H  
ATOM   3808 1HG2 ILE A 244     -12.058  26.056  -5.802  1.00  1.22           H  
ATOM   3809 2HG2 ILE A 244     -11.486  25.508  -4.210  1.00  1.22           H  
ATOM   3810 3HG2 ILE A 244     -13.207  25.414  -4.617  1.00  1.22           H  
ATOM   3811 1HD1 ILE A 244     -14.067  29.024  -6.848  1.00  1.22           H  
ATOM   3812 2HD1 ILE A 244     -12.362  29.145  -6.352  1.00  1.22           H  
ATOM   3813 3HD1 ILE A 244     -13.015  27.595  -6.924  1.00  1.22           H  
ATOM   3814  N   THR A 245     -10.595  26.967  -1.864  1.00  1.24           N  
ATOM   3815  CA  THR A 245      -9.486  26.215  -1.328  1.00  1.24           C  
ATOM   3816  C   THR A 245      -9.865  25.671   0.033  1.00  1.24           C  
ATOM   3817  O   THR A 245      -9.843  24.463   0.267  1.00  1.24           O  
ATOM   3818  CB  THR A 245      -8.242  27.115  -1.159  1.00  1.24           C  
ATOM   3819  OG1 THR A 245      -7.845  27.642  -2.422  1.00  1.24           O  
ATOM   3820  CG2 THR A 245      -7.102  26.333  -0.571  1.00  1.24           C  
ATOM   3821  H   THR A 245     -10.433  27.939  -2.117  1.00  1.24           H  
ATOM   3822  HA  THR A 245      -9.254  25.410  -2.015  1.00  1.24           H  
ATOM   3823  HB  THR A 245      -8.487  27.939  -0.497  1.00  1.24           H  
ATOM   3824  HG1 THR A 245      -8.579  28.183  -2.774  1.00  1.24           H  
ATOM   3825 1HG2 THR A 245      -6.240  26.983  -0.450  1.00  1.24           H  
ATOM   3826 2HG2 THR A 245      -7.405  25.942   0.393  1.00  1.24           H  
ATOM   3827 3HG2 THR A 245      -6.845  25.519  -1.228  1.00  1.24           H  
ATOM   3828  N   GLY A 246     -10.316  26.562   0.904  1.00  1.25           N  
ATOM   3829  CA  GLY A 246     -10.703  26.194   2.243  1.00  1.25           C  
ATOM   3830  C   GLY A 246     -11.707  25.074   2.180  1.00  1.25           C  
ATOM   3831  O   GLY A 246     -11.499  24.009   2.775  1.00  1.25           O  
ATOM   3832  H   GLY A 246     -10.359  27.539   0.638  1.00  1.25           H  
ATOM   3833 1HA  GLY A 246      -9.832  25.890   2.814  1.00  1.25           H  
ATOM   3834 2HA  GLY A 246     -11.140  27.058   2.740  1.00  1.25           H  
ATOM   3835  N   GLY A 247     -12.762  25.291   1.398  1.00  1.25           N  
ATOM   3836  CA  GLY A 247     -13.831  24.336   1.246  1.00  1.25           C  
ATOM   3837  C   GLY A 247     -13.307  22.922   1.006  1.00  1.25           C  
ATOM   3838  O   GLY A 247     -13.619  21.986   1.760  1.00  1.25           O  
ATOM   3839  H   GLY A 247     -12.852  26.180   0.904  1.00  1.25           H  
ATOM   3840 1HA  GLY A 247     -14.480  24.382   2.104  1.00  1.25           H  
ATOM   3841 2HA  GLY A 247     -14.428  24.647   0.393  1.00  1.25           H  
ATOM   3842  N   GLY A 248     -12.492  22.758  -0.026  1.00  1.24           N  
ATOM   3843  CA  GLY A 248     -12.007  21.427  -0.323  1.00  1.24           C  
ATOM   3844  C   GLY A 248     -10.836  20.951   0.535  1.00  1.24           C  
ATOM   3845  O   GLY A 248     -10.478  19.774   0.455  1.00  1.24           O  
ATOM   3846  H   GLY A 248     -12.236  23.562  -0.608  1.00  1.24           H  
ATOM   3847 1HA  GLY A 248     -12.831  20.738  -0.173  1.00  1.24           H  
ATOM   3848 2HA  GLY A 248     -11.781  21.334  -1.364  1.00  1.24           H  
ATOM   3849  N   ILE A 249     -10.227  21.809   1.369  1.00  1.24           N  
ATOM   3850  CA  ILE A 249      -9.190  21.270   2.241  1.00  1.24           C  
ATOM   3851  C   ILE A 249      -9.888  20.325   3.175  1.00  1.24           C  
ATOM   3852  O   ILE A 249      -9.456  19.189   3.376  1.00  1.24           O  
ATOM   3853  CB  ILE A 249      -8.416  22.318   3.077  1.00  1.24           C  
ATOM   3854  CG1 ILE A 249      -7.522  23.191   2.215  1.00  1.24           C  
ATOM   3855  CG2 ILE A 249      -7.618  21.611   4.151  1.00  1.24           C  
ATOM   3856  CD1 ILE A 249      -6.971  24.380   2.942  1.00  1.24           C  
ATOM   3857  H   ILE A 249     -10.494  22.796   1.421  1.00  1.24           H  
ATOM   3858  HA  ILE A 249      -8.474  20.709   1.645  1.00  1.24           H  
ATOM   3859  HB  ILE A 249      -9.137  22.989   3.550  1.00  1.24           H  
ATOM   3860 1HG1 ILE A 249      -6.691  22.593   1.849  1.00  1.24           H  
ATOM   3861 2HG1 ILE A 249      -8.071  23.539   1.391  1.00  1.24           H  
ATOM   3862 1HG2 ILE A 249      -7.101  22.345   4.764  1.00  1.24           H  
ATOM   3863 2HG2 ILE A 249      -8.297  21.038   4.769  1.00  1.24           H  
ATOM   3864 3HG2 ILE A 249      -6.891  20.941   3.691  1.00  1.24           H  
ATOM   3865 1HD1 ILE A 249      -6.340  24.960   2.272  1.00  1.24           H  
ATOM   3866 2HD1 ILE A 249      -7.785  24.998   3.295  1.00  1.24           H  
ATOM   3867 3HD1 ILE A 249      -6.380  24.043   3.788  1.00  1.24           H  
ATOM   3868  N   PHE A 250     -11.015  20.782   3.720  1.00  1.22           N  
ATOM   3869  CA  PHE A 250     -11.771  19.936   4.627  1.00  1.22           C  
ATOM   3870  C   PHE A 250     -12.259  18.698   3.888  1.00  1.22           C  
ATOM   3871  O   PHE A 250     -12.213  17.588   4.419  1.00  1.22           O  
ATOM   3872  CB  PHE A 250     -12.935  20.686   5.241  1.00  1.22           C  
ATOM   3873  CG  PHE A 250     -12.510  21.698   6.257  1.00  1.22           C  
ATOM   3874  CD1 PHE A 250     -11.298  22.361   6.127  1.00  1.22           C  
ATOM   3875  CD2 PHE A 250     -13.305  21.982   7.355  1.00  1.22           C  
ATOM   3876  CE1 PHE A 250     -10.898  23.289   7.058  1.00  1.22           C  
ATOM   3877  CE2 PHE A 250     -12.908  22.912   8.292  1.00  1.22           C  
ATOM   3878  CZ  PHE A 250     -11.703  23.568   8.143  1.00  1.22           C  
ATOM   3879  H   PHE A 250     -11.324  21.733   3.486  1.00  1.22           H  
ATOM   3880  HA  PHE A 250     -11.109  19.615   5.431  1.00  1.22           H  
ATOM   3881 1HB  PHE A 250     -13.489  21.205   4.450  1.00  1.22           H  
ATOM   3882 2HB  PHE A 250     -13.617  19.990   5.712  1.00  1.22           H  
ATOM   3883  HD1 PHE A 250     -10.667  22.150   5.276  1.00  1.22           H  
ATOM   3884  HD2 PHE A 250     -14.256  21.465   7.472  1.00  1.22           H  
ATOM   3885  HE1 PHE A 250      -9.946  23.803   6.936  1.00  1.22           H  
ATOM   3886  HE2 PHE A 250     -13.545  23.132   9.148  1.00  1.22           H  
ATOM   3887  HZ  PHE A 250     -11.390  24.304   8.880  1.00  1.22           H  
ATOM   3888  N   GLY A 251     -12.672  18.878   2.631  1.00  1.21           N  
ATOM   3889  CA  GLY A 251     -13.112  17.753   1.816  1.00  1.21           C  
ATOM   3890  C   GLY A 251     -12.034  16.666   1.765  1.00  1.21           C  
ATOM   3891  O   GLY A 251     -12.273  15.521   2.172  1.00  1.21           O  
ATOM   3892  H   GLY A 251     -12.719  19.825   2.251  1.00  1.21           H  
ATOM   3893 1HA  GLY A 251     -14.032  17.343   2.212  1.00  1.21           H  
ATOM   3894 2HA  GLY A 251     -13.325  18.104   0.804  1.00  1.21           H  
ATOM   3895  N   ALA A 252     -10.837  17.040   1.297  1.00  1.19           N  
ATOM   3896  CA  ALA A 252      -9.728  16.097   1.162  1.00  1.19           C  
ATOM   3897  C   ALA A 252      -9.332  15.474   2.494  1.00  1.19           C  
ATOM   3898  O   ALA A 252      -9.057  14.276   2.560  1.00  1.19           O  
ATOM   3899  CB  ALA A 252      -8.524  16.794   0.561  1.00  1.19           C  
ATOM   3900  H   ALA A 252     -10.708  18.008   1.003  1.00  1.19           H  
ATOM   3901  HA  ALA A 252     -10.046  15.299   0.496  1.00  1.19           H  
ATOM   3902 1HB  ALA A 252      -7.712  16.078   0.433  1.00  1.19           H  
ATOM   3903 2HB  ALA A 252      -8.793  17.214  -0.409  1.00  1.19           H  
ATOM   3904 3HB  ALA A 252      -8.206  17.597   1.230  1.00  1.19           H  
ATOM   3905  N   LEU A 253      -9.327  16.256   3.571  1.00  1.18           N  
ATOM   3906  CA  LEU A 253      -8.946  15.699   4.862  1.00  1.18           C  
ATOM   3907  C   LEU A 253      -9.951  14.660   5.319  1.00  1.18           C  
ATOM   3908  O   LEU A 253      -9.599  13.624   5.890  1.00  1.18           O  
ATOM   3909  CB  LEU A 253      -8.852  16.807   5.906  1.00  1.18           C  
ATOM   3910  CG  LEU A 253      -7.701  17.792   5.718  1.00  1.18           C  
ATOM   3911  CD1 LEU A 253      -7.864  18.932   6.710  1.00  1.18           C  
ATOM   3912  CD2 LEU A 253      -6.389  17.073   5.917  1.00  1.18           C  
ATOM   3913  H   LEU A 253      -9.557  17.249   3.494  1.00  1.18           H  
ATOM   3914  HA  LEU A 253      -7.976  15.223   4.762  1.00  1.18           H  
ATOM   3915 1HB  LEU A 253      -9.780  17.379   5.879  1.00  1.18           H  
ATOM   3916 2HB  LEU A 253      -8.752  16.355   6.891  1.00  1.18           H  
ATOM   3917  HG  LEU A 253      -7.727  18.200   4.716  1.00  1.18           H  
ATOM   3918 1HD1 LEU A 253      -7.052  19.647   6.580  1.00  1.18           H  
ATOM   3919 2HD1 LEU A 253      -8.818  19.429   6.534  1.00  1.18           H  
ATOM   3920 3HD1 LEU A 253      -7.842  18.538   7.724  1.00  1.18           H  
ATOM   3921 1HD2 LEU A 253      -5.568  17.775   5.779  1.00  1.18           H  
ATOM   3922 2HD2 LEU A 253      -6.355  16.669   6.924  1.00  1.18           H  
ATOM   3923 3HD2 LEU A 253      -6.302  16.264   5.195  1.00  1.18           H  
ATOM   3924  N   PHE A 254     -11.222  14.900   5.033  1.00  1.18           N  
ATOM   3925  CA  PHE A 254     -12.240  13.987   5.489  1.00  1.18           C  
ATOM   3926  C   PHE A 254     -12.042  12.669   4.697  1.00  1.18           C  
ATOM   3927  O   PHE A 254     -12.103  11.563   5.257  1.00  1.18           O  
ATOM   3928  CB  PHE A 254     -13.621  14.635   5.340  1.00  1.18           C  
ATOM   3929  CG  PHE A 254     -14.681  14.073   6.273  1.00  1.18           C  
ATOM   3930  CD1 PHE A 254     -14.616  14.404   7.612  1.00  1.18           C  
ATOM   3931  CD2 PHE A 254     -15.706  13.293   5.870  1.00  1.18           C  
ATOM   3932  CE1 PHE A 254     -15.550  13.942   8.509  1.00  1.18           C  
ATOM   3933  CE2 PHE A 254     -16.648  12.817   6.749  1.00  1.18           C  
ATOM   3934  CZ  PHE A 254     -16.567  13.140   8.076  1.00  1.18           C  
ATOM   3935  H   PHE A 254     -11.495  15.759   4.550  1.00  1.18           H  
ATOM   3936  HA  PHE A 254     -12.081  13.802   6.539  1.00  1.18           H  
ATOM   3937 1HB  PHE A 254     -13.535  15.701   5.528  1.00  1.18           H  
ATOM   3938 2HB  PHE A 254     -13.965  14.518   4.310  1.00  1.18           H  
ATOM   3939  HD1 PHE A 254     -13.802  15.043   7.958  1.00  1.18           H  
ATOM   3940  HD2 PHE A 254     -15.782  13.059   4.855  1.00  1.18           H  
ATOM   3941  HE1 PHE A 254     -15.474  14.211   9.563  1.00  1.18           H  
ATOM   3942  HE2 PHE A 254     -17.460  12.186   6.388  1.00  1.18           H  
ATOM   3943  HZ  PHE A 254     -17.309  12.768   8.781  1.00  1.18           H  
ATOM   3944  N   GLN A 255     -11.714  12.791   3.398  1.00  1.19           N  
ATOM   3945  CA  GLN A 255     -11.444  11.613   2.566  1.00  1.19           C  
ATOM   3946  C   GLN A 255     -10.263  10.797   3.088  1.00  1.19           C  
ATOM   3947  O   GLN A 255     -10.319   9.565   3.124  1.00  1.19           O  
ATOM   3948  CB  GLN A 255     -11.170  12.034   1.112  1.00  1.19           C  
ATOM   3949  CG  GLN A 255     -12.385  12.504   0.403  1.00  1.19           C  
ATOM   3950  CD  GLN A 255     -12.181  13.082  -0.949  1.00  1.19           C  
ATOM   3951  OE1 GLN A 255     -11.403  14.000  -1.214  1.00  1.19           O  
ATOM   3952  NE2 GLN A 255     -12.913  12.519  -1.870  1.00  1.19           N  
ATOM   3953  H   GLN A 255     -11.684  13.725   2.979  1.00  1.19           H  
ATOM   3954  HA  GLN A 255     -12.315  10.974   2.578  1.00  1.19           H  
ATOM   3955 1HB  GLN A 255     -10.446  12.836   1.097  1.00  1.19           H  
ATOM   3956 2HB  GLN A 255     -10.743  11.196   0.558  1.00  1.19           H  
ATOM   3957 1HG  GLN A 255     -13.059  11.657   0.292  1.00  1.19           H  
ATOM   3958 2HG  GLN A 255     -12.846  13.278   1.010  1.00  1.19           H  
ATOM   3959 1HE2 GLN A 255     -12.889  12.846  -2.815  1.00  1.19           H  
ATOM   3960 2HE2 GLN A 255     -13.525  11.758  -1.622  1.00  1.19           H  
ATOM   3961  N   ILE A 256      -9.223  11.482   3.553  1.00  1.22           N  
ATOM   3962  CA  ILE A 256      -8.029  10.825   4.074  1.00  1.22           C  
ATOM   3963  C   ILE A 256      -8.250  10.100   5.398  1.00  1.22           C  
ATOM   3964  O   ILE A 256      -7.767   8.980   5.587  1.00  1.22           O  
ATOM   3965  CB  ILE A 256      -6.896  11.836   4.291  1.00  1.22           C  
ATOM   3966  CG1 ILE A 256      -6.448  12.384   2.977  1.00  1.22           C  
ATOM   3967  CG2 ILE A 256      -5.729  11.156   4.992  1.00  1.22           C  
ATOM   3968  CD1 ILE A 256      -5.560  13.595   3.092  1.00  1.22           C  
ATOM   3969  H   ILE A 256      -9.241  12.501   3.489  1.00  1.22           H  
ATOM   3970  HA  ILE A 256      -7.704  10.097   3.335  1.00  1.22           H  
ATOM   3971  HB  ILE A 256      -7.260  12.665   4.898  1.00  1.22           H  
ATOM   3972 1HG1 ILE A 256      -5.912  11.606   2.436  1.00  1.22           H  
ATOM   3973 2HG1 ILE A 256      -7.320  12.644   2.420  1.00  1.22           H  
ATOM   3974 1HG2 ILE A 256      -4.931  11.879   5.151  1.00  1.22           H  
ATOM   3975 2HG2 ILE A 256      -6.058  10.767   5.945  1.00  1.22           H  
ATOM   3976 3HG2 ILE A 256      -5.358  10.339   4.380  1.00  1.22           H  
ATOM   3977 1HD1 ILE A 256      -5.286  13.941   2.095  1.00  1.22           H  
ATOM   3978 2HD1 ILE A 256      -6.095  14.382   3.610  1.00  1.22           H  
ATOM   3979 3HD1 ILE A 256      -4.662  13.338   3.649  1.00  1.22           H  
ATOM   3980  N   TYR A 257      -8.948  10.751   6.328  1.00  1.27           N  
ATOM   3981  CA  TYR A 257      -9.088  10.209   7.673  1.00  1.27           C  
ATOM   3982  C   TYR A 257     -10.410   9.524   8.046  1.00  1.27           C  
ATOM   3983  O   TYR A 257     -10.414   8.690   8.952  1.00  1.27           O  
ATOM   3984  CB  TYR A 257      -8.802  11.343   8.652  1.00  1.27           C  
ATOM   3985  CG  TYR A 257      -7.389  11.866   8.499  1.00  1.27           C  
ATOM   3986  CD1 TYR A 257      -7.160  13.125   7.954  1.00  1.27           C  
ATOM   3987  CD2 TYR A 257      -6.319  11.073   8.877  1.00  1.27           C  
ATOM   3988  CE1 TYR A 257      -5.872  13.579   7.788  1.00  1.27           C  
ATOM   3989  CE2 TYR A 257      -5.028  11.533   8.711  1.00  1.27           C  
ATOM   3990  CZ  TYR A 257      -4.805  12.781   8.167  1.00  1.27           C  
ATOM   3991  OH  TYR A 257      -3.519  13.237   7.996  1.00  1.27           O  
ATOM   3992  H   TYR A 257      -9.334  11.670   6.107  1.00  1.27           H  
ATOM   3993  HA  TYR A 257      -8.306   9.462   7.798  1.00  1.27           H  
ATOM   3994 1HB  TYR A 257      -9.493  12.168   8.465  1.00  1.27           H  
ATOM   3995 2HB  TYR A 257      -8.948  11.005   9.675  1.00  1.27           H  
ATOM   3996  HD1 TYR A 257      -7.994  13.750   7.654  1.00  1.27           H  
ATOM   3997  HD2 TYR A 257      -6.495  10.084   9.298  1.00  1.27           H  
ATOM   3998  HE1 TYR A 257      -5.691  14.555   7.361  1.00  1.27           H  
ATOM   3999  HE2 TYR A 257      -4.185  10.908   9.005  1.00  1.27           H  
ATOM   4000  HH  TYR A 257      -2.901  12.570   8.305  1.00  1.27           H  
ATOM   4001  N   PHE A 258     -11.522   9.870   7.398  1.00  1.32           N  
ATOM   4002  CA  PHE A 258     -12.822   9.305   7.767  1.00  1.32           C  
ATOM   4003  C   PHE A 258     -13.426   8.336   6.752  1.00  1.32           C  
ATOM   4004  O   PHE A 258     -14.167   7.427   7.137  1.00  1.32           O  
ATOM   4005  CB  PHE A 258     -13.784  10.442   8.026  1.00  1.32           C  
ATOM   4006  CG  PHE A 258     -13.384  11.259   9.201  1.00  1.32           C  
ATOM   4007  CD1 PHE A 258     -12.477  12.273   9.054  1.00  1.32           C  
ATOM   4008  CD2 PHE A 258     -13.946  11.048  10.440  1.00  1.32           C  
ATOM   4009  CE1 PHE A 258     -12.112  13.069  10.109  1.00  1.32           C  
ATOM   4010  CE2 PHE A 258     -13.592  11.842  11.513  1.00  1.32           C  
ATOM   4011  CZ  PHE A 258     -12.670  12.856  11.345  1.00  1.32           C  
ATOM   4012  H   PHE A 258     -11.495  10.555   6.650  1.00  1.32           H  
ATOM   4013  HA  PHE A 258     -12.695   8.760   8.701  1.00  1.32           H  
ATOM   4014 1HB  PHE A 258     -13.826  11.094   7.152  1.00  1.32           H  
ATOM   4015 2HB  PHE A 258     -14.785  10.054   8.196  1.00  1.32           H  
ATOM   4016  HD1 PHE A 258     -12.045  12.424   8.087  1.00  1.32           H  
ATOM   4017  HD2 PHE A 258     -14.679  10.251  10.566  1.00  1.32           H  
ATOM   4018  HE1 PHE A 258     -11.384  13.866   9.964  1.00  1.32           H  
ATOM   4019  HE2 PHE A 258     -14.042  11.671  12.491  1.00  1.32           H  
ATOM   4020  HZ  PHE A 258     -12.390  13.485  12.189  1.00  1.32           H  
ATOM   4021  N   PHE A 259     -13.101   8.485   5.467  1.00  1.39           N  
ATOM   4022  CA  PHE A 259     -13.723   7.623   4.447  1.00  1.39           C  
ATOM   4023  C   PHE A 259     -13.519   6.157   4.772  1.00  1.39           C  
ATOM   4024  O   PHE A 259     -14.471   5.378   4.875  1.00  1.39           O  
ATOM   4025  CB  PHE A 259     -13.088   7.857   3.067  1.00  1.39           C  
ATOM   4026  CG  PHE A 259     -13.630   7.017   1.934  1.00  1.39           C  
ATOM   4027  CD1 PHE A 259     -14.786   7.388   1.258  1.00  1.39           C  
ATOM   4028  CD2 PHE A 259     -12.981   5.857   1.533  1.00  1.39           C  
ATOM   4029  CE1 PHE A 259     -15.259   6.636   0.226  1.00  1.39           C  
ATOM   4030  CE2 PHE A 259     -13.468   5.103   0.497  1.00  1.39           C  
ATOM   4031  CZ  PHE A 259     -14.600   5.488  -0.159  1.00  1.39           C  
ATOM   4032  H   PHE A 259     -12.486   9.256   5.198  1.00  1.39           H  
ATOM   4033  HA  PHE A 259     -14.794   7.827   4.412  1.00  1.39           H  
ATOM   4034 1HB  PHE A 259     -13.176   8.875   2.779  1.00  1.39           H  
ATOM   4035 2HB  PHE A 259     -12.022   7.659   3.138  1.00  1.39           H  
ATOM   4036  HD1 PHE A 259     -15.312   8.285   1.541  1.00  1.39           H  
ATOM   4037  HD2 PHE A 259     -12.071   5.547   2.047  1.00  1.39           H  
ATOM   4038  HE1 PHE A 259     -16.155   6.952  -0.292  1.00  1.39           H  
ATOM   4039  HE2 PHE A 259     -12.952   4.204   0.196  1.00  1.39           H  
ATOM   4040  HZ  PHE A 259     -14.977   4.890  -0.985  1.00  1.39           H  
ATOM   4041  N   ASP A 260     -12.257   5.793   4.973  1.00  1.46           N  
ATOM   4042  CA  ASP A 260     -11.898   4.412   5.220  1.00  1.46           C  
ATOM   4043  C   ASP A 260     -12.502   3.876   6.509  1.00  1.46           C  
ATOM   4044  O   ASP A 260     -12.724   2.675   6.640  1.00  1.46           O  
ATOM   4045  CB  ASP A 260     -10.380   4.254   5.233  1.00  1.46           C  
ATOM   4046  CG  ASP A 260      -9.948   2.798   5.123  1.00  1.46           C  
ATOM   4047  OD1 ASP A 260     -10.298   2.190   4.149  1.00  1.46           O  
ATOM   4048  OD2 ASP A 260      -9.302   2.280   6.022  1.00  1.46           O  
ATOM   4049  H   ASP A 260     -11.532   6.495   4.918  1.00  1.46           H  
ATOM   4050  HA  ASP A 260     -12.286   3.816   4.396  1.00  1.46           H  
ATOM   4051 1HB  ASP A 260      -9.950   4.818   4.399  1.00  1.46           H  
ATOM   4052 2HB  ASP A 260      -9.979   4.677   6.156  1.00  1.46           H  
ATOM   4053  N   LYS A 261     -12.720   4.743   7.493  1.00  1.53           N  
ATOM   4054  CA  LYS A 261     -13.282   4.277   8.745  1.00  1.53           C  
ATOM   4055  C   LYS A 261     -14.763   3.987   8.575  1.00  1.53           C  
ATOM   4056  O   LYS A 261     -15.246   2.919   8.940  1.00  1.53           O  
ATOM   4057  CB  LYS A 261     -13.090   5.332   9.831  1.00  1.53           C  
ATOM   4058  CG  LYS A 261     -11.652   5.532  10.266  1.00  1.53           C  
ATOM   4059  CD  LYS A 261     -11.545   6.627  11.314  1.00  1.53           C  
ATOM   4060  CE  LYS A 261     -10.105   6.841  11.747  1.00  1.53           C  
ATOM   4061  NZ  LYS A 261      -9.982   7.973  12.695  1.00  1.53           N  
ATOM   4062  H   LYS A 261     -12.531   5.726   7.354  1.00  1.53           H  
ATOM   4063  HA  LYS A 261     -12.782   3.354   9.038  1.00  1.53           H  
ATOM   4064 1HB  LYS A 261     -13.463   6.292   9.472  1.00  1.53           H  
ATOM   4065 2HB  LYS A 261     -13.676   5.061  10.710  1.00  1.53           H  
ATOM   4066 1HG  LYS A 261     -11.254   4.602  10.670  1.00  1.53           H  
ATOM   4067 2HG  LYS A 261     -11.054   5.823   9.399  1.00  1.53           H  
ATOM   4068 1HD  LYS A 261     -11.925   7.563  10.896  1.00  1.53           H  
ATOM   4069 2HD  LYS A 261     -12.146   6.366  12.183  1.00  1.53           H  
ATOM   4070 1HE  LYS A 261      -9.738   5.935  12.227  1.00  1.53           H  
ATOM   4071 2HE  LYS A 261      -9.492   7.048  10.868  1.00  1.53           H  
ATOM   4072 1HZ  LYS A 261      -9.017   8.089  12.961  1.00  1.53           H  
ATOM   4073 2HZ  LYS A 261     -10.312   8.815  12.238  1.00  1.53           H  
ATOM   4074 3HZ  LYS A 261     -10.539   7.792  13.515  1.00  1.53           H  
ATOM   4075  N   PHE A 262     -15.474   4.903   7.921  1.00  1.59           N  
ATOM   4076  CA  PHE A 262     -16.913   4.769   7.730  1.00  1.59           C  
ATOM   4077  C   PHE A 262     -17.225   3.451   7.034  1.00  1.59           C  
ATOM   4078  O   PHE A 262     -18.112   2.694   7.454  1.00  1.59           O  
ATOM   4079  CB  PHE A 262     -17.471   5.903   6.873  1.00  1.59           C  
ATOM   4080  CG  PHE A 262     -18.971   5.880   6.789  1.00  1.59           C  
ATOM   4081  CD1 PHE A 262     -19.733   6.582   7.717  1.00  1.59           C  
ATOM   4082  CD2 PHE A 262     -19.631   5.136   5.843  1.00  1.59           C  
ATOM   4083  CE1 PHE A 262     -21.111   6.558   7.670  1.00  1.59           C  
ATOM   4084  CE2 PHE A 262     -21.018   5.122   5.817  1.00  1.59           C  
ATOM   4085  CZ  PHE A 262     -21.743   5.820   6.707  1.00  1.59           C  
ATOM   4086  H   PHE A 262     -15.009   5.747   7.585  1.00  1.59           H  
ATOM   4087  HA  PHE A 262     -17.401   4.776   8.705  1.00  1.59           H  
ATOM   4088 1HB  PHE A 262     -17.157   6.862   7.283  1.00  1.59           H  
ATOM   4089 2HB  PHE A 262     -17.064   5.833   5.858  1.00  1.59           H  
ATOM   4090  HD1 PHE A 262     -19.224   7.164   8.484  1.00  1.59           H  
ATOM   4091  HD2 PHE A 262     -19.058   4.559   5.113  1.00  1.59           H  
ATOM   4092  HE1 PHE A 262     -21.692   7.116   8.401  1.00  1.59           H  
ATOM   4093  HE2 PHE A 262     -21.544   4.525   5.076  1.00  1.59           H  
ATOM   4094  HZ  PHE A 262     -22.816   5.771   6.651  1.00  1.59           H  
ATOM   4095  N   MET A 263     -16.452   3.168   5.982  1.00  1.62           N  
ATOM   4096  CA  MET A 263     -16.633   1.989   5.145  1.00  1.62           C  
ATOM   4097  C   MET A 263     -16.442   0.654   5.890  1.00  1.62           C  
ATOM   4098  O   MET A 263     -16.827  -0.399   5.381  1.00  1.62           O  
ATOM   4099  CB  MET A 263     -15.718   2.074   3.924  1.00  1.62           C  
ATOM   4100  CG  MET A 263     -16.080   3.208   2.970  1.00  1.62           C  
ATOM   4101  SD  MET A 263     -17.750   3.084   2.356  1.00  1.62           S  
ATOM   4102  CE  MET A 263     -17.799   4.542   1.367  1.00  1.62           C  
ATOM   4103  H   MET A 263     -15.722   3.838   5.720  1.00  1.62           H  
ATOM   4104  HA  MET A 263     -17.663   1.999   4.784  1.00  1.62           H  
ATOM   4105 1HB  MET A 263     -14.687   2.232   4.256  1.00  1.62           H  
ATOM   4106 2HB  MET A 263     -15.753   1.136   3.373  1.00  1.62           H  
ATOM   4107 1HG  MET A 263     -15.987   4.156   3.482  1.00  1.62           H  
ATOM   4108 2HG  MET A 263     -15.394   3.213   2.125  1.00  1.62           H  
ATOM   4109 1HE  MET A 263     -18.768   4.655   0.911  1.00  1.62           H  
ATOM   4110 2HE  MET A 263     -17.581   5.408   1.992  1.00  1.62           H  
ATOM   4111 3HE  MET A 263     -17.060   4.458   0.594  1.00  1.62           H  
ATOM   4112  N   LYS A 264     -15.822   0.675   7.075  1.00  1.60           N  
ATOM   4113  CA  LYS A 264     -15.640  -0.544   7.855  1.00  1.60           C  
ATOM   4114  C   LYS A 264     -16.859  -0.857   8.721  1.00  1.60           C  
ATOM   4115  O   LYS A 264     -16.932  -1.928   9.329  1.00  1.60           O  
ATOM   4116  CB  LYS A 264     -14.401  -0.455   8.742  1.00  1.60           C  
ATOM   4117  CG  LYS A 264     -13.082  -0.462   8.001  1.00  1.60           C  
ATOM   4118  CD  LYS A 264     -11.907  -0.379   8.968  1.00  1.60           C  
ATOM   4119  CE  LYS A 264     -10.577  -0.608   8.255  1.00  1.60           C  
ATOM   4120  NZ  LYS A 264     -10.301   0.445   7.255  1.00  1.60           N  
ATOM   4121  H   LYS A 264     -15.514   1.555   7.486  1.00  1.60           H  
ATOM   4122  HA  LYS A 264     -15.504  -1.374   7.163  1.00  1.60           H  
ATOM   4123 1HB  LYS A 264     -14.448   0.471   9.321  1.00  1.60           H  
ATOM   4124 2HB  LYS A 264     -14.401  -1.280   9.452  1.00  1.60           H  
ATOM   4125 1HG  LYS A 264     -13.000  -1.378   7.418  1.00  1.60           H  
ATOM   4126 2HG  LYS A 264     -13.047   0.377   7.320  1.00  1.60           H  
ATOM   4127 1HD  LYS A 264     -11.895   0.616   9.420  1.00  1.60           H  
ATOM   4128 2HD  LYS A 264     -12.027  -1.119   9.758  1.00  1.60           H  
ATOM   4129 1HE  LYS A 264      -9.776  -0.618   8.993  1.00  1.60           H  
ATOM   4130 2HE  LYS A 264     -10.604  -1.571   7.750  1.00  1.60           H  
ATOM   4131 1HZ  LYS A 264      -9.416   0.295   6.784  1.00  1.60           H  
ATOM   4132 2HZ  LYS A 264     -11.035   0.452   6.556  1.00  1.60           H  
ATOM   4133 3HZ  LYS A 264     -10.258   1.353   7.705  1.00  1.60           H  
ATOM   4134  N   TYR A 265     -17.805   0.077   8.794  1.00  1.55           N  
ATOM   4135  CA  TYR A 265     -18.985  -0.102   9.625  1.00  1.55           C  
ATOM   4136  C   TYR A 265     -20.270  -0.113   8.797  1.00  1.55           C  
ATOM   4137  O   TYR A 265     -21.240  -0.790   9.144  1.00  1.55           O  
ATOM   4138  CB  TYR A 265     -19.032   1.012  10.665  1.00  1.55           C  
ATOM   4139  CG  TYR A 265     -17.802   1.056  11.532  1.00  1.55           C  
ATOM   4140  CD1 TYR A 265     -16.905   2.092  11.375  1.00  1.55           C  
ATOM   4141  CD2 TYR A 265     -17.557   0.061  12.463  1.00  1.55           C  
ATOM   4142  CE1 TYR A 265     -15.761   2.146  12.145  1.00  1.55           C  
ATOM   4143  CE2 TYR A 265     -16.413   0.110  13.238  1.00  1.55           C  
ATOM   4144  CZ  TYR A 265     -15.516   1.149  13.080  1.00  1.55           C  
ATOM   4145  OH  TYR A 265     -14.374   1.197  13.852  1.00  1.55           O  
ATOM   4146  H   TYR A 265     -17.708   0.942   8.266  1.00  1.55           H  
ATOM   4147  HA  TYR A 265     -18.912  -1.062  10.135  1.00  1.55           H  
ATOM   4148 1HB  TYR A 265     -19.108   1.966  10.158  1.00  1.55           H  
ATOM   4149 2HB  TYR A 265     -19.909   0.897  11.300  1.00  1.55           H  
ATOM   4150  HD1 TYR A 265     -17.103   2.868  10.635  1.00  1.55           H  
ATOM   4151  HD2 TYR A 265     -18.264  -0.760  12.583  1.00  1.55           H  
ATOM   4152  HE1 TYR A 265     -15.056   2.968  12.012  1.00  1.55           H  
ATOM   4153  HE2 TYR A 265     -16.218  -0.673  13.971  1.00  1.55           H  
ATOM   4154  HH  TYR A 265     -14.369   0.456  14.463  1.00  1.55           H  
ATOM   4155  N   PHE A 266     -20.268   0.637   7.698  1.00  1.45           N  
ATOM   4156  CA  PHE A 266     -21.451   0.811   6.861  1.00  1.45           C  
ATOM   4157  C   PHE A 266     -21.160   0.541   5.393  1.00  1.45           C  
ATOM   4158  O   PHE A 266     -20.035   0.730   4.939  1.00  1.45           O  
ATOM   4159  CB  PHE A 266     -21.907   2.232   6.945  1.00  1.45           C  
ATOM   4160  CG  PHE A 266     -22.280   2.735   8.279  1.00  1.45           C  
ATOM   4161  CD1 PHE A 266     -21.322   3.337   9.067  1.00  1.45           C  
ATOM   4162  CD2 PHE A 266     -23.564   2.628   8.753  1.00  1.45           C  
ATOM   4163  CE1 PHE A 266     -21.634   3.829  10.305  1.00  1.45           C  
ATOM   4164  CE2 PHE A 266     -23.886   3.114   9.998  1.00  1.45           C  
ATOM   4165  CZ  PHE A 266     -22.918   3.718  10.776  1.00  1.45           C  
ATOM   4166  H   PHE A 266     -19.431   1.169   7.468  1.00  1.45           H  
ATOM   4167  HA  PHE A 266     -22.233   0.132   7.201  1.00  1.45           H  
ATOM   4168 1HB  PHE A 266     -21.063   2.768   6.640  1.00  1.45           H  
ATOM   4169 2HB  PHE A 266     -22.714   2.423   6.243  1.00  1.45           H  
ATOM   4170  HD1 PHE A 266     -20.300   3.426   8.682  1.00  1.45           H  
ATOM   4171  HD2 PHE A 266     -24.326   2.155   8.135  1.00  1.45           H  
ATOM   4172  HE1 PHE A 266     -20.863   4.305  10.911  1.00  1.45           H  
ATOM   4173  HE2 PHE A 266     -24.905   3.024  10.370  1.00  1.45           H  
ATOM   4174  HZ  PHE A 266     -23.173   4.106  11.762  1.00  1.45           H  
ATOM   4175  N   SER A 267     -22.185   0.166   4.624  1.00  1.34           N  
ATOM   4176  CA  SER A 267     -21.979  -0.019   3.185  1.00  1.34           C  
ATOM   4177  C   SER A 267     -21.730   1.297   2.472  1.00  1.34           C  
ATOM   4178  O   SER A 267     -22.183   2.358   2.929  1.00  1.34           O  
ATOM   4179  CB  SER A 267     -23.189  -0.665   2.528  1.00  1.34           C  
ATOM   4180  OG  SER A 267     -24.341   0.208   2.489  1.00  1.34           O  
ATOM   4181  H   SER A 267     -23.092   0.004   5.038  1.00  1.34           H  
ATOM   4182  HA  SER A 267     -21.103  -0.657   3.035  1.00  1.34           H  
ATOM   4183 1HB  SER A 267     -22.919  -0.952   1.509  1.00  1.34           H  
ATOM   4184 2HB  SER A 267     -23.443  -1.577   3.062  1.00  1.34           H  
ATOM   4185  HG  SER A 267     -24.998  -0.277   1.965  1.00  1.34           H  
ATOM   4186  N   GLU A 268     -21.108   1.210   1.297  1.00  1.24           N  
ATOM   4187  CA  GLU A 268     -20.866   2.383   0.474  1.00  1.24           C  
ATOM   4188  C   GLU A 268     -22.146   3.043  -0.017  1.00  1.24           C  
ATOM   4189  O   GLU A 268     -22.202   4.254  -0.191  1.00  1.24           O  
ATOM   4190  CB  GLU A 268     -19.947   1.991  -0.691  1.00  1.24           C  
ATOM   4191  CG  GLU A 268     -20.496   0.915  -1.637  1.00  1.24           C  
ATOM   4192  CD  GLU A 268     -20.303  -0.510  -1.121  1.00  1.24           C  
ATOM   4193  OE1 GLU A 268     -20.237  -0.685   0.069  1.00  1.24           O  
ATOM   4194  OE2 GLU A 268     -20.229  -1.414  -1.919  1.00  1.24           O  
ATOM   4195  H   GLU A 268     -20.767   0.311   0.987  1.00  1.24           H  
ATOM   4196  HA  GLU A 268     -20.356   3.111   1.088  1.00  1.24           H  
ATOM   4197 1HB  GLU A 268     -19.732   2.876  -1.295  1.00  1.24           H  
ATOM   4198 2HB  GLU A 268     -18.996   1.635  -0.297  1.00  1.24           H  
ATOM   4199 1HG  GLU A 268     -21.538   1.087  -1.854  1.00  1.24           H  
ATOM   4200 2HG  GLU A 268     -19.954   1.010  -2.565  1.00  1.24           H  
ATOM   4201  N   LEU A 269     -23.217   2.276  -0.161  1.00  1.14           N  
ATOM   4202  CA  LEU A 269     -24.447   2.882  -0.630  1.00  1.14           C  
ATOM   4203  C   LEU A 269     -25.091   3.660   0.513  1.00  1.14           C  
ATOM   4204  O   LEU A 269     -25.656   4.735   0.305  1.00  1.14           O  
ATOM   4205  CB  LEU A 269     -25.375   1.819  -1.217  1.00  1.14           C  
ATOM   4206  CG  LEU A 269     -24.846   1.133  -2.521  1.00  1.14           C  
ATOM   4207  CD1 LEU A 269     -25.810   0.044  -2.960  1.00  1.14           C  
ATOM   4208  CD2 LEU A 269     -24.679   2.182  -3.621  1.00  1.14           C  
ATOM   4209  H   LEU A 269     -23.149   1.283   0.015  1.00  1.14           H  
ATOM   4210  HA  LEU A 269     -24.206   3.586  -1.424  1.00  1.14           H  
ATOM   4211 1HB  LEU A 269     -25.536   1.045  -0.470  1.00  1.14           H  
ATOM   4212 2HB  LEU A 269     -26.338   2.278  -1.447  1.00  1.14           H  
ATOM   4213  HG  LEU A 269     -23.881   0.665  -2.320  1.00  1.14           H  
ATOM   4214 1HD1 LEU A 269     -25.433  -0.435  -3.865  1.00  1.14           H  
ATOM   4215 2HD1 LEU A 269     -25.911  -0.700  -2.172  1.00  1.14           H  
ATOM   4216 3HD1 LEU A 269     -26.775   0.496  -3.171  1.00  1.14           H  
ATOM   4217 1HD2 LEU A 269     -24.302   1.703  -4.531  1.00  1.14           H  
ATOM   4218 2HD2 LEU A 269     -25.644   2.648  -3.837  1.00  1.14           H  
ATOM   4219 3HD2 LEU A 269     -23.980   2.935  -3.297  1.00  1.14           H  
ATOM   4220  N   THR A 270     -24.946   3.168   1.748  1.00  1.08           N  
ATOM   4221  CA  THR A 270     -25.494   3.905   2.883  1.00  1.08           C  
ATOM   4222  C   THR A 270     -24.779   5.252   2.959  1.00  1.08           C  
ATOM   4223  O   THR A 270     -25.403   6.309   3.107  1.00  1.08           O  
ATOM   4224  CB  THR A 270     -25.271   3.149   4.205  1.00  1.08           C  
ATOM   4225  OG1 THR A 270     -25.935   1.852   4.157  1.00  1.08           O  
ATOM   4226  CG2 THR A 270     -25.763   3.967   5.380  1.00  1.08           C  
ATOM   4227  H   THR A 270     -24.487   2.268   1.913  1.00  1.08           H  
ATOM   4228  HA  THR A 270     -26.557   4.080   2.727  1.00  1.08           H  
ATOM   4229  HB  THR A 270     -24.205   2.978   4.336  1.00  1.08           H  
ATOM   4230  HG1 THR A 270     -25.386   1.255   3.600  1.00  1.08           H  
ATOM   4231 1HG2 THR A 270     -25.575   3.429   6.305  1.00  1.08           H  
ATOM   4232 2HG2 THR A 270     -25.227   4.917   5.398  1.00  1.08           H  
ATOM   4233 3HG2 THR A 270     -26.830   4.156   5.279  1.00  1.08           H  
ATOM   4234  N   PHE A 271     -23.455   5.192   2.799  1.00  1.04           N  
ATOM   4235  CA  PHE A 271     -22.595   6.358   2.851  1.00  1.04           C  
ATOM   4236  C   PHE A 271     -23.005   7.398   1.833  1.00  1.04           C  
ATOM   4237  O   PHE A 271     -23.134   8.588   2.161  1.00  1.04           O  
ATOM   4238  CB  PHE A 271     -21.157   5.959   2.569  1.00  1.04           C  
ATOM   4239  CG  PHE A 271     -20.233   7.061   2.643  1.00  1.04           C  
ATOM   4240  CD1 PHE A 271     -20.009   7.684   3.842  1.00  1.04           C  
ATOM   4241  CD2 PHE A 271     -19.532   7.449   1.562  1.00  1.04           C  
ATOM   4242  CE1 PHE A 271     -19.130   8.654   3.974  1.00  1.04           C  
ATOM   4243  CE2 PHE A 271     -18.625   8.432   1.683  1.00  1.04           C  
ATOM   4244  CZ  PHE A 271     -18.437   9.032   2.925  1.00  1.04           C  
ATOM   4245  H   PHE A 271     -23.026   4.272   2.672  1.00  1.04           H  
ATOM   4246  HA  PHE A 271     -22.665   6.798   3.846  1.00  1.04           H  
ATOM   4247 1HB  PHE A 271     -20.818   5.154   3.173  1.00  1.04           H  
ATOM   4248 2HB  PHE A 271     -21.110   5.592   1.554  1.00  1.04           H  
ATOM   4249  HD1 PHE A 271     -20.567   7.398   4.695  1.00  1.04           H  
ATOM   4250  HD2 PHE A 271     -19.704   6.957   0.614  1.00  1.04           H  
ATOM   4251  HE1 PHE A 271     -18.981   9.135   4.940  1.00  1.04           H  
ATOM   4252  HE2 PHE A 271     -18.051   8.742   0.816  1.00  1.04           H  
ATOM   4253  HZ  PHE A 271     -17.746   9.811   3.065  1.00  1.04           H  
ATOM   4254  N   ILE A 272     -23.202   6.955   0.594  1.00  1.02           N  
ATOM   4255  CA  ILE A 272     -23.556   7.858  -0.477  1.00  1.02           C  
ATOM   4256  C   ILE A 272     -24.902   8.516  -0.195  1.00  1.02           C  
ATOM   4257  O   ILE A 272     -25.037   9.728  -0.344  1.00  1.02           O  
ATOM   4258  CB  ILE A 272     -23.587   7.129  -1.822  1.00  1.02           C  
ATOM   4259  CG1 ILE A 272     -22.197   6.680  -2.197  1.00  1.02           C  
ATOM   4260  CG2 ILE A 272     -24.109   8.087  -2.894  1.00  1.02           C  
ATOM   4261  CD1 ILE A 272     -22.186   5.702  -3.330  1.00  1.02           C  
ATOM   4262  H   ILE A 272     -23.072   5.963   0.384  1.00  1.02           H  
ATOM   4263  HA  ILE A 272     -22.797   8.636  -0.526  1.00  1.02           H  
ATOM   4264  HB  ILE A 272     -24.233   6.247  -1.747  1.00  1.02           H  
ATOM   4265 1HG1 ILE A 272     -21.623   7.535  -2.469  1.00  1.02           H  
ATOM   4266 2HG1 ILE A 272     -21.725   6.240  -1.341  1.00  1.02           H  
ATOM   4267 1HG2 ILE A 272     -24.143   7.585  -3.858  1.00  1.02           H  
ATOM   4268 2HG2 ILE A 272     -25.082   8.414  -2.620  1.00  1.02           H  
ATOM   4269 3HG2 ILE A 272     -23.465   8.947  -2.961  1.00  1.02           H  
ATOM   4270 1HD1 ILE A 272     -21.164   5.412  -3.562  1.00  1.02           H  
ATOM   4271 2HD1 ILE A 272     -22.745   4.827  -3.039  1.00  1.02           H  
ATOM   4272 3HD1 ILE A 272     -22.648   6.157  -4.195  1.00  1.02           H  
ATOM   4273  N   ALA A 273     -25.913   7.744   0.235  1.00  1.01           N  
ATOM   4274  CA  ALA A 273     -27.210   8.368   0.513  1.00  1.01           C  
ATOM   4275  C   ALA A 273     -27.084   9.453   1.570  1.00  1.01           C  
ATOM   4276  O   ALA A 273     -27.659  10.537   1.431  1.00  1.01           O  
ATOM   4277  CB  ALA A 273     -28.213   7.348   1.023  1.00  1.01           C  
ATOM   4278  H   ALA A 273     -25.783   6.737   0.358  1.00  1.01           H  
ATOM   4279  HA  ALA A 273     -27.578   8.816  -0.405  1.00  1.01           H  
ATOM   4280 1HB  ALA A 273     -29.164   7.842   1.214  1.00  1.01           H  
ATOM   4281 2HB  ALA A 273     -28.368   6.569   0.308  1.00  1.01           H  
ATOM   4282 3HB  ALA A 273     -27.835   6.912   1.951  1.00  1.01           H  
ATOM   4283  N   TRP A 274     -26.300   9.189   2.619  1.00  1.00           N  
ATOM   4284  CA  TRP A 274     -26.166  10.180   3.672  1.00  1.00           C  
ATOM   4285  C   TRP A 274     -25.416  11.406   3.177  1.00  1.00           C  
ATOM   4286  O   TRP A 274     -25.798  12.543   3.467  1.00  1.00           O  
ATOM   4287  CB  TRP A 274     -25.485   9.577   4.896  1.00  1.00           C  
ATOM   4288  CG  TRP A 274     -26.349   8.544   5.562  1.00  1.00           C  
ATOM   4289  CD1 TRP A 274     -27.659   8.293   5.278  1.00  1.00           C  
ATOM   4290  CD2 TRP A 274     -25.998   7.648   6.644  1.00  1.00           C  
ATOM   4291  NE1 TRP A 274     -28.138   7.299   6.089  1.00  1.00           N  
ATOM   4292  CE2 TRP A 274     -27.139   6.895   6.935  1.00  1.00           C  
ATOM   4293  CE3 TRP A 274     -24.835   7.431   7.381  1.00  1.00           C  
ATOM   4294  CZ2 TRP A 274     -27.149   5.935   7.933  1.00  1.00           C  
ATOM   4295  CZ3 TRP A 274     -24.850   6.464   8.388  1.00  1.00           C  
ATOM   4296  CH2 TRP A 274     -25.975   5.741   8.650  1.00  1.00           C  
ATOM   4297  H   TRP A 274     -25.832   8.282   2.701  1.00  1.00           H  
ATOM   4298  HA  TRP A 274     -27.164  10.494   3.971  1.00  1.00           H  
ATOM   4299 1HB  TRP A 274     -24.546   9.102   4.591  1.00  1.00           H  
ATOM   4300 2HB  TRP A 274     -25.249  10.358   5.613  1.00  1.00           H  
ATOM   4301  HD1 TRP A 274     -28.238   8.805   4.513  1.00  1.00           H  
ATOM   4302  HE1 TRP A 274     -29.075   6.929   6.073  1.00  1.00           H  
ATOM   4303  HE3 TRP A 274     -23.936   8.010   7.172  1.00  1.00           H  
ATOM   4304  HZ2 TRP A 274     -28.037   5.347   8.162  1.00  1.00           H  
ATOM   4305  HZ3 TRP A 274     -23.939   6.296   8.963  1.00  1.00           H  
ATOM   4306  HH2 TRP A 274     -25.954   4.998   9.439  1.00  1.00           H  
ATOM   4307  N   SER A 275     -24.360  11.184   2.399  1.00  1.01           N  
ATOM   4308  CA  SER A 275     -23.547  12.275   1.894  1.00  1.01           C  
ATOM   4309  C   SER A 275     -24.386  13.183   1.001  1.00  1.01           C  
ATOM   4310  O   SER A 275     -24.299  14.419   1.085  1.00  1.01           O  
ATOM   4311  CB  SER A 275     -22.377  11.696   1.143  1.00  1.01           C  
ATOM   4312  OG  SER A 275     -21.549  10.967   2.007  1.00  1.01           O  
ATOM   4313  H   SER A 275     -24.085  10.226   2.180  1.00  1.01           H  
ATOM   4314  HA  SER A 275     -23.175  12.856   2.734  1.00  1.01           H  
ATOM   4315 1HB  SER A 275     -22.746  11.041   0.362  1.00  1.01           H  
ATOM   4316 2HB  SER A 275     -21.811  12.498   0.673  1.00  1.01           H  
ATOM   4317  HG  SER A 275     -22.058  10.149   2.223  1.00  1.01           H  
ATOM   4318  N   LEU A 276     -25.237  12.569   0.178  1.00  1.02           N  
ATOM   4319  CA  LEU A 276     -26.128  13.309  -0.693  1.00  1.02           C  
ATOM   4320  C   LEU A 276     -27.128  14.132   0.121  1.00  1.02           C  
ATOM   4321  O   LEU A 276     -27.346  15.303  -0.181  1.00  1.02           O  
ATOM   4322  CB  LEU A 276     -26.863  12.330  -1.584  1.00  1.02           C  
ATOM   4323  CG  LEU A 276     -26.095  11.638  -2.656  1.00  1.02           C  
ATOM   4324  CD1 LEU A 276     -26.904  10.556  -3.199  1.00  1.02           C  
ATOM   4325  CD2 LEU A 276     -25.826  12.597  -3.725  1.00  1.02           C  
ATOM   4326  H   LEU A 276     -25.252  11.548   0.145  1.00  1.02           H  
ATOM   4327  HA  LEU A 276     -25.533  13.981  -1.309  1.00  1.02           H  
ATOM   4328 1HB  LEU A 276     -27.234  11.545  -0.948  1.00  1.02           H  
ATOM   4329 2HB  LEU A 276     -27.689  12.846  -2.056  1.00  1.02           H  
ATOM   4330  HG  LEU A 276     -25.187  11.227  -2.263  1.00  1.02           H  
ATOM   4331 1HD1 LEU A 276     -26.373  10.052  -4.003  1.00  1.02           H  
ATOM   4332 2HD1 LEU A 276     -27.142   9.850  -2.418  1.00  1.02           H  
ATOM   4333 3HD1 LEU A 276     -27.777  11.001  -3.567  1.00  1.02           H  
ATOM   4334 1HD2 LEU A 276     -25.288  12.083  -4.519  1.00  1.02           H  
ATOM   4335 2HD2 LEU A 276     -26.773  12.988  -4.112  1.00  1.02           H  
ATOM   4336 3HD2 LEU A 276     -25.229  13.415  -3.326  1.00  1.02           H  
ATOM   4337  N   LEU A 277     -27.681  13.561   1.199  1.00  1.02           N  
ATOM   4338  CA  LEU A 277     -28.606  14.319   2.042  1.00  1.02           C  
ATOM   4339  C   LEU A 277     -27.923  15.509   2.692  1.00  1.02           C  
ATOM   4340  O   LEU A 277     -28.492  16.606   2.781  1.00  1.02           O  
ATOM   4341  CB  LEU A 277     -29.205  13.405   3.113  1.00  1.02           C  
ATOM   4342  CG  LEU A 277     -30.218  12.405   2.596  1.00  1.02           C  
ATOM   4343  CD1 LEU A 277     -30.548  11.376   3.656  1.00  1.02           C  
ATOM   4344  CD2 LEU A 277     -31.479  13.200   2.212  1.00  1.02           C  
ATOM   4345  H   LEU A 277     -27.488  12.581   1.416  1.00  1.02           H  
ATOM   4346  HA  LEU A 277     -29.413  14.689   1.412  1.00  1.02           H  
ATOM   4347 1HB  LEU A 277     -28.395  12.848   3.582  1.00  1.02           H  
ATOM   4348 2HB  LEU A 277     -29.687  14.019   3.870  1.00  1.02           H  
ATOM   4349  HG  LEU A 277     -29.815  11.884   1.738  1.00  1.02           H  
ATOM   4350 1HD1 LEU A 277     -31.284  10.676   3.263  1.00  1.02           H  
ATOM   4351 2HD1 LEU A 277     -29.641  10.836   3.923  1.00  1.02           H  
ATOM   4352 3HD1 LEU A 277     -30.949  11.875   4.535  1.00  1.02           H  
ATOM   4353 1HD2 LEU A 277     -32.242  12.533   1.832  1.00  1.02           H  
ATOM   4354 2HD2 LEU A 277     -31.859  13.712   3.094  1.00  1.02           H  
ATOM   4355 3HD2 LEU A 277     -31.231  13.939   1.450  1.00  1.02           H  
ATOM   4356  N   TYR A 278     -26.679  15.323   3.125  1.00  1.02           N  
ATOM   4357  CA  TYR A 278     -25.981  16.438   3.730  1.00  1.02           C  
ATOM   4358  C   TYR A 278     -25.761  17.525   2.684  1.00  1.02           C  
ATOM   4359  O   TYR A 278     -25.992  18.702   2.958  1.00  1.02           O  
ATOM   4360  CB  TYR A 278     -24.652  15.983   4.344  1.00  1.02           C  
ATOM   4361  CG  TYR A 278     -24.820  15.145   5.608  1.00  1.02           C  
ATOM   4362  CD1 TYR A 278     -24.244  13.882   5.699  1.00  1.02           C  
ATOM   4363  CD2 TYR A 278     -25.564  15.636   6.667  1.00  1.02           C  
ATOM   4364  CE1 TYR A 278     -24.407  13.120   6.836  1.00  1.02           C  
ATOM   4365  CE2 TYR A 278     -25.728  14.873   7.810  1.00  1.02           C  
ATOM   4366  CZ  TYR A 278     -25.152  13.620   7.895  1.00  1.02           C  
ATOM   4367  OH  TYR A 278     -25.317  12.861   9.032  1.00  1.02           O  
ATOM   4368  H   TYR A 278     -26.241  14.402   3.059  1.00  1.02           H  
ATOM   4369  HA  TYR A 278     -26.606  16.856   4.519  1.00  1.02           H  
ATOM   4370 1HB  TYR A 278     -24.105  15.386   3.611  1.00  1.02           H  
ATOM   4371 2HB  TYR A 278     -24.041  16.853   4.583  1.00  1.02           H  
ATOM   4372  HD1 TYR A 278     -23.664  13.493   4.870  1.00  1.02           H  
ATOM   4373  HD2 TYR A 278     -26.021  16.623   6.598  1.00  1.02           H  
ATOM   4374  HE1 TYR A 278     -23.954  12.132   6.899  1.00  1.02           H  
ATOM   4375  HE2 TYR A 278     -26.314  15.261   8.643  1.00  1.02           H  
ATOM   4376  HH  TYR A 278     -25.851  13.348   9.665  1.00  1.02           H  
ATOM   4377  N   SER A 279     -25.424  17.116   1.453  1.00  1.02           N  
ATOM   4378  CA  SER A 279     -25.176  18.045   0.358  1.00  1.02           C  
ATOM   4379  C   SER A 279     -26.426  18.873   0.049  1.00  1.02           C  
ATOM   4380  O   SER A 279     -26.330  20.080  -0.184  1.00  1.02           O  
ATOM   4381  CB  SER A 279     -24.741  17.277  -0.876  1.00  1.02           C  
ATOM   4382  OG  SER A 279     -23.531  16.620  -0.652  1.00  1.02           O  
ATOM   4383  H   SER A 279     -25.268  16.121   1.287  1.00  1.02           H  
ATOM   4384  HA  SER A 279     -24.373  18.721   0.654  1.00  1.02           H  
ATOM   4385 1HB  SER A 279     -25.498  16.563  -1.156  1.00  1.02           H  
ATOM   4386 2HB  SER A 279     -24.631  17.967  -1.704  1.00  1.02           H  
ATOM   4387  HG  SER A 279     -23.708  15.980   0.076  1.00  1.02           H  
ATOM   4388  N   VAL A 280     -27.608  18.241   0.103  1.00  1.01           N  
ATOM   4389  CA  VAL A 280     -28.869  18.943  -0.153  1.00  1.01           C  
ATOM   4390  C   VAL A 280     -29.056  20.066   0.855  1.00  1.01           C  
ATOM   4391  O   VAL A 280     -29.291  21.218   0.481  1.00  1.01           O  
ATOM   4392  CB  VAL A 280     -30.058  17.953  -0.007  1.00  1.01           C  
ATOM   4393  CG1 VAL A 280     -31.404  18.654  -0.026  1.00  1.01           C  
ATOM   4394  CG2 VAL A 280     -30.052  16.972  -1.141  1.00  1.01           C  
ATOM   4395  H   VAL A 280     -27.615  17.235   0.283  1.00  1.01           H  
ATOM   4396  HA  VAL A 280     -28.846  19.357  -1.162  1.00  1.01           H  
ATOM   4397  HB  VAL A 280     -29.955  17.435   0.940  1.00  1.01           H  
ATOM   4398 1HG1 VAL A 280     -32.193  17.911   0.094  1.00  1.01           H  
ATOM   4399 2HG1 VAL A 280     -31.460  19.377   0.785  1.00  1.01           H  
ATOM   4400 3HG1 VAL A 280     -31.532  19.144  -0.965  1.00  1.01           H  
ATOM   4401 1HG2 VAL A 280     -30.868  16.277  -1.009  1.00  1.01           H  
ATOM   4402 2HG2 VAL A 280     -30.181  17.520  -2.070  1.00  1.01           H  
ATOM   4403 3HG2 VAL A 280     -29.132  16.434  -1.169  1.00  1.01           H  
ATOM   4404  N   VAL A 281     -28.894  19.741   2.134  1.00  1.01           N  
ATOM   4405  CA  VAL A 281     -29.097  20.725   3.189  1.00  1.01           C  
ATOM   4406  C   VAL A 281     -28.102  21.861   3.130  1.00  1.01           C  
ATOM   4407  O   VAL A 281     -28.448  23.034   3.292  1.00  1.01           O  
ATOM   4408  CB  VAL A 281     -28.993  20.058   4.559  1.00  1.01           C  
ATOM   4409  CG1 VAL A 281     -29.011  21.132   5.655  1.00  1.01           C  
ATOM   4410  CG2 VAL A 281     -30.144  19.082   4.712  1.00  1.01           C  
ATOM   4411  H   VAL A 281     -28.660  18.772   2.378  1.00  1.01           H  
ATOM   4412  HA  VAL A 281     -30.097  21.133   3.083  1.00  1.01           H  
ATOM   4413  HB  VAL A 281     -28.043  19.517   4.630  1.00  1.01           H  
ATOM   4414 1HG1 VAL A 281     -28.928  20.657   6.630  1.00  1.01           H  
ATOM   4415 2HG1 VAL A 281     -28.169  21.814   5.512  1.00  1.01           H  
ATOM   4416 3HG1 VAL A 281     -29.944  21.692   5.599  1.00  1.01           H  
ATOM   4417 1HG2 VAL A 281     -30.079  18.589   5.681  1.00  1.01           H  
ATOM   4418 2HG2 VAL A 281     -31.088  19.619   4.638  1.00  1.01           H  
ATOM   4419 3HG2 VAL A 281     -30.087  18.333   3.918  1.00  1.01           H  
ATOM   4420  N   VAL A 282     -26.857  21.511   2.930  1.00  1.01           N  
ATOM   4421  CA  VAL A 282     -25.803  22.485   2.917  1.00  1.01           C  
ATOM   4422  C   VAL A 282     -25.899  23.433   1.728  1.00  1.01           C  
ATOM   4423  O   VAL A 282     -25.707  24.638   1.885  1.00  1.01           O  
ATOM   4424  CB  VAL A 282     -24.504  21.757   2.970  1.00  1.01           C  
ATOM   4425  CG1 VAL A 282     -23.445  22.639   2.831  1.00  1.01           C  
ATOM   4426  CG2 VAL A 282     -24.409  21.092   4.267  1.00  1.01           C  
ATOM   4427  H   VAL A 282     -26.625  20.524   2.800  1.00  1.01           H  
ATOM   4428  HA  VAL A 282     -25.884  23.073   3.825  1.00  1.01           H  
ATOM   4429  HB  VAL A 282     -24.471  21.037   2.148  1.00  1.01           H  
ATOM   4430 1HG1 VAL A 282     -22.519  22.097   2.856  1.00  1.01           H  
ATOM   4431 2HG1 VAL A 282     -23.565  23.162   1.911  1.00  1.01           H  
ATOM   4432 3HG1 VAL A 282     -23.477  23.308   3.638  1.00  1.01           H  
ATOM   4433 1HG2 VAL A 282     -23.515  20.576   4.289  1.00  1.01           H  
ATOM   4434 2HG2 VAL A 282     -24.434  21.839   5.062  1.00  1.01           H  
ATOM   4435 3HG2 VAL A 282     -25.230  20.406   4.404  1.00  1.01           H  
ATOM   4436  N   LEU A 283     -26.213  22.917   0.541  1.00  1.03           N  
ATOM   4437  CA  LEU A 283     -26.383  23.816  -0.588  1.00  1.03           C  
ATOM   4438  C   LEU A 283     -27.541  24.784  -0.312  1.00  1.03           C  
ATOM   4439  O   LEU A 283     -27.450  25.964  -0.671  1.00  1.03           O  
ATOM   4440  CB  LEU A 283     -26.634  23.045  -1.872  1.00  1.03           C  
ATOM   4441  CG  LEU A 283     -25.490  22.268  -2.490  1.00  1.03           C  
ATOM   4442  CD1 LEU A 283     -26.059  21.460  -3.635  1.00  1.03           C  
ATOM   4443  CD2 LEU A 283     -24.417  23.229  -2.983  1.00  1.03           C  
ATOM   4444  H   LEU A 283     -26.343  21.912   0.415  1.00  1.03           H  
ATOM   4445  HA  LEU A 283     -25.468  24.394  -0.708  1.00  1.03           H  
ATOM   4446 1HB  LEU A 283     -27.382  22.299  -1.639  1.00  1.03           H  
ATOM   4447 2HB  LEU A 283     -27.027  23.724  -2.621  1.00  1.03           H  
ATOM   4448  HG  LEU A 283     -25.057  21.585  -1.759  1.00  1.03           H  
ATOM   4449 1HD1 LEU A 283     -25.278  20.895  -4.104  1.00  1.03           H  
ATOM   4450 2HD1 LEU A 283     -26.825  20.779  -3.256  1.00  1.03           H  
ATOM   4451 3HD1 LEU A 283     -26.502  22.133  -4.360  1.00  1.03           H  
ATOM   4452 1HD2 LEU A 283     -23.602  22.667  -3.442  1.00  1.03           H  
ATOM   4453 2HD2 LEU A 283     -24.846  23.909  -3.717  1.00  1.03           H  
ATOM   4454 3HD2 LEU A 283     -24.035  23.793  -2.145  1.00  1.03           H  
ATOM   4455  N   ILE A 284     -28.606  24.318   0.372  1.00  1.06           N  
ATOM   4456  CA  ILE A 284     -29.707  25.214   0.729  1.00  1.06           C  
ATOM   4457  C   ILE A 284     -29.156  26.336   1.582  1.00  1.06           C  
ATOM   4458  O   ILE A 284     -29.460  27.504   1.370  1.00  1.06           O  
ATOM   4459  CB  ILE A 284     -30.845  24.511   1.506  1.00  1.06           C  
ATOM   4460  CG1 ILE A 284     -31.594  23.522   0.622  1.00  1.06           C  
ATOM   4461  CG2 ILE A 284     -31.788  25.569   2.040  1.00  1.06           C  
ATOM   4462  CD1 ILE A 284     -32.497  22.568   1.358  1.00  1.06           C  
ATOM   4463  H   ILE A 284     -28.667  23.327   0.628  1.00  1.06           H  
ATOM   4464  HA  ILE A 284     -30.123  25.654  -0.174  1.00  1.06           H  
ATOM   4465  HB  ILE A 284     -30.435  23.958   2.335  1.00  1.06           H  
ATOM   4466 1HG1 ILE A 284     -32.218  24.083  -0.060  1.00  1.06           H  
ATOM   4467 2HG1 ILE A 284     -30.876  22.954   0.057  1.00  1.06           H  
ATOM   4468 1HG2 ILE A 284     -32.587  25.094   2.605  1.00  1.06           H  
ATOM   4469 2HG2 ILE A 284     -31.239  26.251   2.690  1.00  1.06           H  
ATOM   4470 3HG2 ILE A 284     -32.212  26.125   1.206  1.00  1.06           H  
ATOM   4471 1HD1 ILE A 284     -32.990  21.912   0.640  1.00  1.06           H  
ATOM   4472 2HD1 ILE A 284     -31.909  21.973   2.040  1.00  1.06           H  
ATOM   4473 3HD1 ILE A 284     -33.244  23.128   1.914  1.00  1.06           H  
ATOM   4474  N   LEU A 285     -28.302  25.995   2.540  1.00  1.11           N  
ATOM   4475  CA  LEU A 285     -27.727  27.033   3.376  1.00  1.11           C  
ATOM   4476  C   LEU A 285     -26.894  28.020   2.529  1.00  1.11           C  
ATOM   4477  O   LEU A 285     -26.990  29.234   2.723  1.00  1.11           O  
ATOM   4478  CB  LEU A 285     -26.834  26.402   4.448  1.00  1.11           C  
ATOM   4479  CG  LEU A 285     -27.510  25.557   5.493  1.00  1.11           C  
ATOM   4480  CD1 LEU A 285     -26.429  24.899   6.353  1.00  1.11           C  
ATOM   4481  CD2 LEU A 285     -28.436  26.412   6.310  1.00  1.11           C  
ATOM   4482  H   LEU A 285     -28.086  25.010   2.701  1.00  1.11           H  
ATOM   4483  HA  LEU A 285     -28.535  27.580   3.856  1.00  1.11           H  
ATOM   4484 1HB  LEU A 285     -26.091  25.793   3.972  1.00  1.11           H  
ATOM   4485 2HB  LEU A 285     -26.334  27.198   4.978  1.00  1.11           H  
ATOM   4486  HG  LEU A 285     -28.081  24.770   5.012  1.00  1.11           H  
ATOM   4487 1HD1 LEU A 285     -26.899  24.269   7.107  1.00  1.11           H  
ATOM   4488 2HD1 LEU A 285     -25.783  24.294   5.731  1.00  1.11           H  
ATOM   4489 3HD1 LEU A 285     -25.837  25.672   6.840  1.00  1.11           H  
ATOM   4490 1HD2 LEU A 285     -28.925  25.796   7.065  1.00  1.11           H  
ATOM   4491 2HD2 LEU A 285     -27.867  27.204   6.799  1.00  1.11           H  
ATOM   4492 3HD2 LEU A 285     -29.189  26.855   5.657  1.00  1.11           H  
ATOM   4493  N   LEU A 286     -26.147  27.527   1.521  1.00  1.18           N  
ATOM   4494  CA  LEU A 286     -25.359  28.439   0.670  1.00  1.18           C  
ATOM   4495  C   LEU A 286     -26.203  29.423  -0.104  1.00  1.18           C  
ATOM   4496  O   LEU A 286     -25.788  30.563  -0.317  1.00  1.18           O  
ATOM   4497  CB  LEU A 286     -24.440  27.736  -0.331  1.00  1.18           C  
ATOM   4498  CG  LEU A 286     -23.269  27.088   0.263  1.00  1.18           C  
ATOM   4499  CD1 LEU A 286     -22.495  26.415  -0.746  1.00  1.18           C  
ATOM   4500  CD2 LEU A 286     -22.418  28.155   0.933  1.00  1.18           C  
ATOM   4501  H   LEU A 286     -26.098  26.514   1.388  1.00  1.18           H  
ATOM   4502  HA  LEU A 286     -24.715  29.014   1.332  1.00  1.18           H  
ATOM   4503 1HB  LEU A 286     -25.019  26.970  -0.848  1.00  1.18           H  
ATOM   4504 2HB  LEU A 286     -24.095  28.462  -1.066  1.00  1.18           H  
ATOM   4505  HG  LEU A 286     -23.598  26.349   0.947  1.00  1.18           H  
ATOM   4506 1HD1 LEU A 286     -21.633  25.954  -0.273  1.00  1.18           H  
ATOM   4507 2HD1 LEU A 286     -23.103  25.671  -1.233  1.00  1.18           H  
ATOM   4508 3HD1 LEU A 286     -22.161  27.154  -1.460  1.00  1.18           H  
ATOM   4509 1HD2 LEU A 286     -21.537  27.693   1.374  1.00  1.18           H  
ATOM   4510 2HD2 LEU A 286     -22.104  28.882   0.192  1.00  1.18           H  
ATOM   4511 3HD2 LEU A 286     -22.994  28.657   1.709  1.00  1.18           H  
ATOM   4512  N   VAL A 287     -27.411  29.027  -0.461  1.00  1.27           N  
ATOM   4513  CA  VAL A 287     -28.289  29.919  -1.197  1.00  1.27           C  
ATOM   4514  C   VAL A 287     -28.472  31.238  -0.449  1.00  1.27           C  
ATOM   4515  O   VAL A 287     -28.617  32.291  -1.070  1.00  1.27           O  
ATOM   4516  CB  VAL A 287     -29.693  29.327  -1.396  1.00  1.27           C  
ATOM   4517  CG1 VAL A 287     -30.578  30.375  -1.963  1.00  1.27           C  
ATOM   4518  CG2 VAL A 287     -29.670  28.149  -2.309  1.00  1.27           C  
ATOM   4519  H   VAL A 287     -27.697  28.065  -0.262  1.00  1.27           H  
ATOM   4520  HA  VAL A 287     -27.844  30.120  -2.172  1.00  1.27           H  
ATOM   4521  HB  VAL A 287     -30.089  29.037  -0.436  1.00  1.27           H  
ATOM   4522 1HG1 VAL A 287     -31.553  29.967  -2.060  1.00  1.27           H  
ATOM   4523 2HG1 VAL A 287     -30.612  31.230  -1.293  1.00  1.27           H  
ATOM   4524 3HG1 VAL A 287     -30.207  30.695  -2.938  1.00  1.27           H  
ATOM   4525 1HG2 VAL A 287     -30.679  27.756  -2.428  1.00  1.27           H  
ATOM   4526 2HG2 VAL A 287     -29.288  28.463  -3.270  1.00  1.27           H  
ATOM   4527 3HG2 VAL A 287     -29.035  27.388  -1.885  1.00  1.27           H  
ATOM   4528  N   PHE A 288     -28.539  31.178   0.881  1.00  1.36           N  
ATOM   4529  CA  PHE A 288     -28.821  32.360   1.671  1.00  1.36           C  
ATOM   4530  C   PHE A 288     -27.578  32.914   2.382  1.00  1.36           C  
ATOM   4531  O   PHE A 288     -27.687  33.758   3.278  1.00  1.36           O  
ATOM   4532  CB  PHE A 288     -29.892  31.974   2.678  1.00  1.36           C  
ATOM   4533  CG  PHE A 288     -31.112  31.450   1.969  1.00  1.36           C  
ATOM   4534  CD1 PHE A 288     -31.375  30.085   1.959  1.00  1.36           C  
ATOM   4535  CD2 PHE A 288     -31.964  32.292   1.280  1.00  1.36           C  
ATOM   4536  CE1 PHE A 288     -32.464  29.576   1.282  1.00  1.36           C  
ATOM   4537  CE2 PHE A 288     -33.058  31.784   0.599  1.00  1.36           C  
ATOM   4538  CZ  PHE A 288     -33.306  30.423   0.601  1.00  1.36           C  
ATOM   4539  H   PHE A 288     -28.344  30.300   1.366  1.00  1.36           H  
ATOM   4540  HA  PHE A 288     -29.212  33.133   1.011  1.00  1.36           H  
ATOM   4541 1HB  PHE A 288     -29.510  31.196   3.341  1.00  1.36           H  
ATOM   4542 2HB  PHE A 288     -30.174  32.834   3.280  1.00  1.36           H  
ATOM   4543  HD1 PHE A 288     -30.698  29.409   2.489  1.00  1.36           H  
ATOM   4544  HD2 PHE A 288     -31.764  33.363   1.269  1.00  1.36           H  
ATOM   4545  HE1 PHE A 288     -32.651  28.505   1.282  1.00  1.36           H  
ATOM   4546  HE2 PHE A 288     -33.721  32.455   0.055  1.00  1.36           H  
ATOM   4547  HZ  PHE A 288     -34.164  30.025   0.059  1.00  1.36           H  
ATOM   4548  N   ALA A 289     -26.395  32.432   1.997  1.00  1.44           N  
ATOM   4549  CA  ALA A 289     -25.158  32.867   2.631  1.00  1.44           C  
ATOM   4550  C   ALA A 289     -24.565  34.072   1.904  1.00  1.44           C  
ATOM   4551  O   ALA A 289     -24.136  33.970   0.756  1.00  1.44           O  
ATOM   4552  CB  ALA A 289     -24.168  31.718   2.675  1.00  1.44           C  
ATOM   4553  H   ALA A 289     -26.341  31.757   1.236  1.00  1.44           H  
ATOM   4554  HA  ALA A 289     -25.389  33.166   3.653  1.00  1.44           H  
ATOM   4555 1HB  ALA A 289     -23.263  32.029   3.184  1.00  1.44           H  
ATOM   4556 2HB  ALA A 289     -24.620  30.888   3.211  1.00  1.44           H  
ATOM   4557 3HB  ALA A 289     -23.934  31.406   1.659  1.00  1.44           H  
ATOM   4558  N   ASN A 290     -24.538  35.216   2.584  1.00  1.50           N  
ATOM   4559  CA  ASN A 290     -24.050  36.458   1.981  1.00  1.50           C  
ATOM   4560  C   ASN A 290     -22.643  36.822   2.466  1.00  1.50           C  
ATOM   4561  O   ASN A 290     -21.940  37.622   1.854  1.00  1.50           O  
ATOM   4562  CB  ASN A 290     -25.006  37.584   2.311  1.00  1.50           C  
ATOM   4563  CG  ASN A 290     -26.380  37.393   1.711  1.00  1.50           C  
ATOM   4564  OD1 ASN A 290     -26.600  37.598   0.513  1.00  1.50           O  
ATOM   4565  ND2 ASN A 290     -27.314  36.986   2.536  1.00  1.50           N  
ATOM   4566  H   ASN A 290     -24.914  35.231   3.522  1.00  1.50           H  
ATOM   4567  HA  ASN A 290     -24.010  36.324   0.901  1.00  1.50           H  
ATOM   4568 1HB  ASN A 290     -25.104  37.670   3.393  1.00  1.50           H  
ATOM   4569 2HB  ASN A 290     -24.593  38.523   1.944  1.00  1.50           H  
ATOM   4570 1HD2 ASN A 290     -28.245  36.831   2.207  1.00  1.50           H  
ATOM   4571 2HD2 ASN A 290     -27.096  36.819   3.498  1.00  1.50           H  
ATOM   4572  N   ASP A 291     -22.264  36.264   3.606  1.00  1.53           N  
ATOM   4573  CA  ASP A 291     -20.980  36.529   4.250  1.00  1.53           C  
ATOM   4574  C   ASP A 291     -19.916  35.505   3.938  1.00  1.53           C  
ATOM   4575  O   ASP A 291     -20.128  34.317   4.160  1.00  1.53           O  
ATOM   4576  CB  ASP A 291     -21.114  36.598   5.767  1.00  1.53           C  
ATOM   4577  CG  ASP A 291     -19.759  36.815   6.446  1.00  1.53           C  
ATOM   4578  OD1 ASP A 291     -19.301  37.927   6.508  1.00  1.53           O  
ATOM   4579  OD2 ASP A 291     -19.159  35.814   6.862  1.00  1.53           O  
ATOM   4580  H   ASP A 291     -22.894  35.610   4.041  1.00  1.53           H  
ATOM   4581  HA  ASP A 291     -20.621  37.497   3.896  1.00  1.53           H  
ATOM   4582 1HB  ASP A 291     -21.776  37.422   6.035  1.00  1.53           H  
ATOM   4583 2HB  ASP A 291     -21.563  35.684   6.142  1.00  1.53           H  
ATOM   4584  N   TYR A 292     -18.741  35.974   3.545  1.00  1.53           N  
ATOM   4585  CA  TYR A 292     -17.584  35.136   3.266  1.00  1.53           C  
ATOM   4586  C   TYR A 292     -17.333  34.024   4.276  1.00  1.53           C  
ATOM   4587  O   TYR A 292     -17.074  32.887   3.876  1.00  1.53           O  
ATOM   4588  CB  TYR A 292     -16.356  36.041   3.283  1.00  1.53           C  
ATOM   4589  CG  TYR A 292     -15.041  35.417   3.060  1.00  1.53           C  
ATOM   4590  CD1 TYR A 292     -14.626  35.130   1.778  1.00  1.53           C  
ATOM   4591  CD2 TYR A 292     -14.212  35.172   4.142  1.00  1.53           C  
ATOM   4592  CE1 TYR A 292     -13.384  34.609   1.582  1.00  1.53           C  
ATOM   4593  CE2 TYR A 292     -12.966  34.649   3.936  1.00  1.53           C  
ATOM   4594  CZ  TYR A 292     -12.554  34.378   2.656  1.00  1.53           C  
ATOM   4595  OH  TYR A 292     -11.320  33.887   2.437  1.00  1.53           O  
ATOM   4596  H   TYR A 292     -18.654  36.964   3.332  1.00  1.53           H  
ATOM   4597  HA  TYR A 292     -17.714  34.676   2.290  1.00  1.53           H  
ATOM   4598 1HB  TYR A 292     -16.458  36.810   2.570  1.00  1.53           H  
ATOM   4599 2HB  TYR A 292     -16.318  36.536   4.254  1.00  1.53           H  
ATOM   4600  HD1 TYR A 292     -15.278  35.330   0.930  1.00  1.53           H  
ATOM   4601  HD2 TYR A 292     -14.548  35.406   5.154  1.00  1.53           H  
ATOM   4602  HE1 TYR A 292     -13.046  34.394   0.590  1.00  1.53           H  
ATOM   4603  HE2 TYR A 292     -12.302  34.461   4.779  1.00  1.53           H  
ATOM   4604  HH  TYR A 292     -11.169  33.859   1.489  1.00  1.53           H  
ATOM   4605  N   TRP A 293     -17.315  34.328   5.577  1.00  1.51           N  
ATOM   4606  CA  TRP A 293     -16.979  33.272   6.515  1.00  1.51           C  
ATOM   4607  C   TRP A 293     -18.099  32.259   6.572  1.00  1.51           C  
ATOM   4608  O   TRP A 293     -17.848  31.053   6.591  1.00  1.51           O  
ATOM   4609  CB  TRP A 293     -16.623  33.815   7.888  1.00  1.51           C  
ATOM   4610  CG  TRP A 293     -16.194  32.733   8.833  1.00  1.51           C  
ATOM   4611  CD1 TRP A 293     -16.692  32.463  10.068  1.00  1.51           C  
ATOM   4612  CD2 TRP A 293     -15.187  31.719   8.575  1.00  1.51           C  
ATOM   4613  NE1 TRP A 293     -16.042  31.378  10.613  1.00  1.51           N  
ATOM   4614  CE2 TRP A 293     -15.127  30.908   9.705  1.00  1.51           C  
ATOM   4615  CE3 TRP A 293     -14.350  31.441   7.488  1.00  1.51           C  
ATOM   4616  CZ2 TRP A 293     -14.257  29.830   9.786  1.00  1.51           C  
ATOM   4617  CZ3 TRP A 293     -13.486  30.358   7.572  1.00  1.51           C  
ATOM   4618  CH2 TRP A 293     -13.442  29.576   8.689  1.00  1.51           C  
ATOM   4619  H   TRP A 293     -17.614  35.241   5.926  1.00  1.51           H  
ATOM   4620  HA  TRP A 293     -16.091  32.763   6.144  1.00  1.51           H  
ATOM   4621 1HB  TRP A 293     -15.821  34.546   7.798  1.00  1.51           H  
ATOM   4622 2HB  TRP A 293     -17.491  34.328   8.309  1.00  1.51           H  
ATOM   4623  HD1 TRP A 293     -17.480  33.032  10.558  1.00  1.51           H  
ATOM   4624  HE1 TRP A 293     -16.221  30.981  11.524  1.00  1.51           H  
ATOM   4625  HE3 TRP A 293     -14.380  32.062   6.592  1.00  1.51           H  
ATOM   4626  HZ2 TRP A 293     -14.207  29.193  10.668  1.00  1.51           H  
ATOM   4627  HZ3 TRP A 293     -12.840  30.147   6.725  1.00  1.51           H  
ATOM   4628  HH2 TRP A 293     -12.750  28.735   8.720  1.00  1.51           H  
ATOM   4629  N   SER A 294     -19.345  32.743   6.578  1.00  1.47           N  
ATOM   4630  CA  SER A 294     -20.471  31.808   6.617  1.00  1.47           C  
ATOM   4631  C   SER A 294     -20.443  30.925   5.372  1.00  1.47           C  
ATOM   4632  O   SER A 294     -20.671  29.715   5.445  1.00  1.47           O  
ATOM   4633  CB  SER A 294     -21.793  32.530   6.702  1.00  1.47           C  
ATOM   4634  OG  SER A 294     -21.912  33.224   7.917  1.00  1.47           O  
ATOM   4635  H   SER A 294     -19.480  33.769   6.564  1.00  1.47           H  
ATOM   4636  HA  SER A 294     -20.365  31.172   7.492  1.00  1.47           H  
ATOM   4637 1HB  SER A 294     -21.871  33.229   5.870  1.00  1.47           H  
ATOM   4638 2HB  SER A 294     -22.606  31.812   6.605  1.00  1.47           H  
ATOM   4639  HG  SER A 294     -21.141  33.809   7.965  1.00  1.47           H  
ATOM   4640  N   ILE A 295     -20.103  31.522   4.230  1.00  1.42           N  
ATOM   4641  CA  ILE A 295     -20.020  30.789   2.985  1.00  1.42           C  
ATOM   4642  C   ILE A 295     -18.979  29.696   3.124  1.00  1.42           C  
ATOM   4643  O   ILE A 295     -19.243  28.556   2.741  1.00  1.42           O  
ATOM   4644  CB  ILE A 295     -19.690  31.724   1.795  1.00  1.42           C  
ATOM   4645  CG1 ILE A 295     -20.890  32.662   1.506  1.00  1.42           C  
ATOM   4646  CG2 ILE A 295     -19.348  30.917   0.583  1.00  1.42           C  
ATOM   4647  CD1 ILE A 295     -20.582  33.818   0.589  1.00  1.42           C  
ATOM   4648  H   ILE A 295     -19.919  32.521   4.232  1.00  1.42           H  
ATOM   4649  HA  ILE A 295     -20.985  30.321   2.793  1.00  1.42           H  
ATOM   4650  HB  ILE A 295     -18.844  32.352   2.061  1.00  1.42           H  
ATOM   4651 1HG1 ILE A 295     -21.679  32.077   1.041  1.00  1.42           H  
ATOM   4652 2HG1 ILE A 295     -21.262  33.060   2.438  1.00  1.42           H  
ATOM   4653 1HG2 ILE A 295     -19.108  31.592  -0.237  1.00  1.42           H  
ATOM   4654 2HG2 ILE A 295     -18.490  30.286   0.810  1.00  1.42           H  
ATOM   4655 3HG2 ILE A 295     -20.193  30.296   0.306  1.00  1.42           H  
ATOM   4656 1HD1 ILE A 295     -21.484  34.409   0.444  1.00  1.42           H  
ATOM   4657 2HD1 ILE A 295     -19.823  34.429   1.044  1.00  1.42           H  
ATOM   4658 3HD1 ILE A 295     -20.231  33.448  -0.369  1.00  1.42           H  
ATOM   4659  N   MET A 296     -17.803  30.014   3.685  1.00  1.39           N  
ATOM   4660  CA  MET A 296     -16.781  28.991   3.882  1.00  1.39           C  
ATOM   4661  C   MET A 296     -17.202  27.897   4.854  1.00  1.39           C  
ATOM   4662  O   MET A 296     -16.951  26.720   4.593  1.00  1.39           O  
ATOM   4663  CB  MET A 296     -15.469  29.603   4.333  1.00  1.39           C  
ATOM   4664  CG  MET A 296     -14.813  30.404   3.270  1.00  1.39           C  
ATOM   4665  SD  MET A 296     -13.282  31.140   3.792  1.00  1.39           S  
ATOM   4666  CE  MET A 296     -12.237  29.692   3.887  1.00  1.39           C  
ATOM   4667  H   MET A 296     -17.616  30.979   3.967  1.00  1.39           H  
ATOM   4668  HA  MET A 296     -16.597  28.519   2.921  1.00  1.39           H  
ATOM   4669 1HB  MET A 296     -15.661  30.257   5.178  1.00  1.39           H  
ATOM   4670 2HB  MET A 296     -14.786  28.820   4.662  1.00  1.39           H  
ATOM   4671 1HG  MET A 296     -14.629  29.741   2.443  1.00  1.39           H  
ATOM   4672 2HG  MET A 296     -15.479  31.194   2.932  1.00  1.39           H  
ATOM   4673 1HE  MET A 296     -11.238  29.986   4.205  1.00  1.39           H  
ATOM   4674 2HE  MET A 296     -12.656  28.985   4.600  1.00  1.39           H  
ATOM   4675 3HE  MET A 296     -12.176  29.220   2.911  1.00  1.39           H  
ATOM   4676  N   LEU A 297     -17.898  28.260   5.938  1.00  1.36           N  
ATOM   4677  CA  LEU A 297     -18.311  27.261   6.921  1.00  1.36           C  
ATOM   4678  C   LEU A 297     -19.235  26.225   6.311  1.00  1.36           C  
ATOM   4679  O   LEU A 297     -19.130  25.023   6.576  1.00  1.36           O  
ATOM   4680  CB  LEU A 297     -19.038  27.925   8.088  1.00  1.36           C  
ATOM   4681  CG  LEU A 297     -18.179  28.755   9.023  1.00  1.36           C  
ATOM   4682  CD1 LEU A 297     -19.071  29.490   9.997  1.00  1.36           C  
ATOM   4683  CD2 LEU A 297     -17.236  27.835   9.749  1.00  1.36           C  
ATOM   4684  H   LEU A 297     -18.088  29.249   6.105  1.00  1.36           H  
ATOM   4685  HA  LEU A 297     -17.432  26.785   7.310  1.00  1.36           H  
ATOM   4686 1HB  LEU A 297     -19.804  28.583   7.679  1.00  1.36           H  
ATOM   4687 2HB  LEU A 297     -19.531  27.152   8.673  1.00  1.36           H  
ATOM   4688  HG  LEU A 297     -17.609  29.487   8.460  1.00  1.36           H  
ATOM   4689 1HD1 LEU A 297     -18.469  30.080  10.674  1.00  1.36           H  
ATOM   4690 2HD1 LEU A 297     -19.741  30.143   9.453  1.00  1.36           H  
ATOM   4691 3HD1 LEU A 297     -19.652  28.770  10.567  1.00  1.36           H  
ATOM   4692 1HD2 LEU A 297     -16.622  28.407  10.428  1.00  1.36           H  
ATOM   4693 2HD2 LEU A 297     -17.809  27.102  10.314  1.00  1.36           H  
ATOM   4694 3HD2 LEU A 297     -16.613  27.329   9.031  1.00  1.36           H  
ATOM   4695  N   ILE A 298     -20.114  26.703   5.457  1.00  1.34           N  
ATOM   4696  CA  ILE A 298     -21.087  25.889   4.772  1.00  1.34           C  
ATOM   4697  C   ILE A 298     -20.416  25.114   3.618  1.00  1.34           C  
ATOM   4698  O   ILE A 298     -20.646  23.912   3.435  1.00  1.34           O  
ATOM   4699  CB  ILE A 298     -22.186  26.806   4.255  1.00  1.34           C  
ATOM   4700  CG1 ILE A 298     -22.926  27.488   5.384  1.00  1.34           C  
ATOM   4701  CG2 ILE A 298     -23.166  26.019   3.554  1.00  1.34           C  
ATOM   4702  CD1 ILE A 298     -23.776  28.626   4.889  1.00  1.34           C  
ATOM   4703  H   ILE A 298     -20.139  27.715   5.302  1.00  1.34           H  
ATOM   4704  HA  ILE A 298     -21.510  25.177   5.477  1.00  1.34           H  
ATOM   4705  HB  ILE A 298     -21.746  27.562   3.624  1.00  1.34           H  
ATOM   4706 1HG1 ILE A 298     -23.574  26.761   5.869  1.00  1.34           H  
ATOM   4707 2HG1 ILE A 298     -22.217  27.865   6.118  1.00  1.34           H  
ATOM   4708 1HG2 ILE A 298     -23.949  26.666   3.185  1.00  1.34           H  
ATOM   4709 2HG2 ILE A 298     -22.687  25.498   2.736  1.00  1.34           H  
ATOM   4710 3HG2 ILE A 298     -23.588  25.319   4.251  1.00  1.34           H  
ATOM   4711 1HD1 ILE A 298     -24.303  29.085   5.723  1.00  1.34           H  
ATOM   4712 2HD1 ILE A 298     -23.129  29.364   4.417  1.00  1.34           H  
ATOM   4713 3HD1 ILE A 298     -24.486  28.264   4.165  1.00  1.34           H  
ATOM   4714  N   SER A 299     -19.565  25.809   2.851  1.00  1.33           N  
ATOM   4715  CA  SER A 299     -18.859  25.238   1.711  1.00  1.33           C  
ATOM   4716  C   SER A 299     -17.973  24.070   2.125  1.00  1.33           C  
ATOM   4717  O   SER A 299     -17.872  23.094   1.384  1.00  1.33           O  
ATOM   4718  CB  SER A 299     -18.005  26.283   1.018  1.00  1.33           C  
ATOM   4719  OG  SER A 299     -18.801  27.288   0.473  1.00  1.33           O  
ATOM   4720  H   SER A 299     -19.408  26.792   3.047  1.00  1.33           H  
ATOM   4721  HA  SER A 299     -19.598  24.877   1.000  1.00  1.33           H  
ATOM   4722 1HB  SER A 299     -17.304  26.704   1.725  1.00  1.33           H  
ATOM   4723 2HB  SER A 299     -17.426  25.807   0.228  1.00  1.33           H  
ATOM   4724  HG  SER A 299     -19.192  27.734   1.254  1.00  1.33           H  
ATOM   4725  N   PHE A 300     -17.378  24.124   3.329  1.00  1.32           N  
ATOM   4726  CA  PHE A 300     -16.517  23.028   3.778  1.00  1.32           C  
ATOM   4727  C   PHE A 300     -17.308  21.737   3.727  1.00  1.32           C  
ATOM   4728  O   PHE A 300     -16.806  20.702   3.283  1.00  1.32           O  
ATOM   4729  CB  PHE A 300     -16.077  23.196   5.245  1.00  1.32           C  
ATOM   4730  CG  PHE A 300     -15.097  24.322   5.593  1.00  1.32           C  
ATOM   4731  CD1 PHE A 300     -15.389  25.157   6.640  1.00  1.32           C  
ATOM   4732  CD2 PHE A 300     -13.931  24.546   4.918  1.00  1.32           C  
ATOM   4733  CE1 PHE A 300     -14.551  26.202   7.002  1.00  1.32           C  
ATOM   4734  CE2 PHE A 300     -13.086  25.592   5.283  1.00  1.32           C  
ATOM   4735  CZ  PHE A 300     -13.406  26.415   6.318  1.00  1.32           C  
ATOM   4736  H   PHE A 300     -17.470  24.962   3.905  1.00  1.32           H  
ATOM   4737  HA  PHE A 300     -15.660  22.921   3.127  1.00  1.32           H  
ATOM   4738 1HB  PHE A 300     -16.972  23.357   5.848  1.00  1.32           H  
ATOM   4739 2HB  PHE A 300     -15.646  22.264   5.579  1.00  1.32           H  
ATOM   4740  HD1 PHE A 300     -16.307  24.970   7.184  1.00  1.32           H  
ATOM   4741  HD2 PHE A 300     -13.663  23.888   4.101  1.00  1.32           H  
ATOM   4742  HE1 PHE A 300     -14.804  26.848   7.830  1.00  1.32           H  
ATOM   4743  HE2 PHE A 300     -12.167  25.755   4.754  1.00  1.32           H  
ATOM   4744  HZ  PHE A 300     -12.742  27.228   6.598  1.00  1.32           H  
ATOM   4745  N   VAL A 301     -18.562  21.800   4.151  1.00  1.31           N  
ATOM   4746  CA  VAL A 301     -19.374  20.611   4.201  1.00  1.31           C  
ATOM   4747  C   VAL A 301     -19.839  20.220   2.796  1.00  1.31           C  
ATOM   4748  O   VAL A 301     -19.944  19.027   2.502  1.00  1.31           O  
ATOM   4749  CB  VAL A 301     -20.541  20.754   5.155  1.00  1.31           C  
ATOM   4750  CG1 VAL A 301     -21.333  19.451   5.101  1.00  1.31           C  
ATOM   4751  CG2 VAL A 301     -20.032  21.068   6.541  1.00  1.31           C  
ATOM   4752  H   VAL A 301     -18.947  22.689   4.459  1.00  1.31           H  
ATOM   4753  HA  VAL A 301     -18.757  19.803   4.586  1.00  1.31           H  
ATOM   4754  HB  VAL A 301     -21.192  21.563   4.822  1.00  1.31           H  
ATOM   4755 1HG1 VAL A 301     -22.188  19.512   5.771  1.00  1.31           H  
ATOM   4756 2HG1 VAL A 301     -21.670  19.270   4.079  1.00  1.31           H  
ATOM   4757 3HG1 VAL A 301     -20.690  18.628   5.416  1.00  1.31           H  
ATOM   4758 1HG2 VAL A 301     -20.874  21.167   7.225  1.00  1.31           H  
ATOM   4759 2HG2 VAL A 301     -19.378  20.266   6.880  1.00  1.31           H  
ATOM   4760 3HG2 VAL A 301     -19.472  22.010   6.516  1.00  1.31           H  
ATOM   4761  N   VAL A 302     -20.151  21.210   1.931  1.00  1.30           N  
ATOM   4762  CA  VAL A 302     -20.579  20.875   0.560  1.00  1.30           C  
ATOM   4763  C   VAL A 302     -19.505  20.045  -0.095  1.00  1.30           C  
ATOM   4764  O   VAL A 302     -19.776  18.985  -0.670  1.00  1.30           O  
ATOM   4765  CB  VAL A 302     -20.691  22.111  -0.383  1.00  1.30           C  
ATOM   4766  CG1 VAL A 302     -20.918  21.658  -1.802  1.00  1.30           C  
ATOM   4767  CG2 VAL A 302     -21.755  22.978  -0.011  1.00  1.30           C  
ATOM   4768  H   VAL A 302     -20.091  22.180   2.245  1.00  1.30           H  
ATOM   4769  HA  VAL A 302     -21.518  20.322   0.595  1.00  1.30           H  
ATOM   4770  HB  VAL A 302     -19.750  22.657  -0.361  1.00  1.30           H  
ATOM   4771 1HG1 VAL A 302     -20.971  22.524  -2.455  1.00  1.30           H  
ATOM   4772 2HG1 VAL A 302     -20.100  21.014  -2.121  1.00  1.30           H  
ATOM   4773 3HG1 VAL A 302     -21.853  21.118  -1.845  1.00  1.30           H  
ATOM   4774 1HG2 VAL A 302     -21.772  23.782  -0.706  1.00  1.30           H  
ATOM   4775 2HG2 VAL A 302     -22.701  22.439  -0.054  1.00  1.30           H  
ATOM   4776 3HG2 VAL A 302     -21.562  23.351   0.985  1.00  1.30           H  
ATOM   4777  N   PHE A 303     -18.265  20.497   0.037  1.00  1.29           N  
ATOM   4778  CA  PHE A 303     -17.170  19.767  -0.549  1.00  1.29           C  
ATOM   4779  C   PHE A 303     -17.054  18.401   0.092  1.00  1.29           C  
ATOM   4780  O   PHE A 303     -16.945  17.410  -0.612  1.00  1.29           O  
ATOM   4781  CB  PHE A 303     -15.870  20.553  -0.448  1.00  1.29           C  
ATOM   4782  CG  PHE A 303     -15.694  21.614  -1.528  1.00  1.29           C  
ATOM   4783  CD1 PHE A 303     -15.940  22.956  -1.291  1.00  1.29           C  
ATOM   4784  CD2 PHE A 303     -15.251  21.248  -2.791  1.00  1.29           C  
ATOM   4785  CE1 PHE A 303     -15.756  23.908  -2.284  1.00  1.29           C  
ATOM   4786  CE2 PHE A 303     -15.067  22.195  -3.788  1.00  1.29           C  
ATOM   4787  CZ  PHE A 303     -15.321  23.525  -3.531  1.00  1.29           C  
ATOM   4788  H   PHE A 303     -18.093  21.370   0.545  1.00  1.29           H  
ATOM   4789  HA  PHE A 303     -17.385  19.617  -1.610  1.00  1.29           H  
ATOM   4790 1HB  PHE A 303     -15.821  21.042   0.530  1.00  1.29           H  
ATOM   4791 2HB  PHE A 303     -15.034  19.859  -0.512  1.00  1.29           H  
ATOM   4792  HD1 PHE A 303     -16.276  23.259  -0.313  1.00  1.29           H  
ATOM   4793  HD2 PHE A 303     -15.045  20.186  -2.997  1.00  1.29           H  
ATOM   4794  HE1 PHE A 303     -15.956  24.961  -2.076  1.00  1.29           H  
ATOM   4795  HE2 PHE A 303     -14.723  21.884  -4.780  1.00  1.29           H  
ATOM   4796  HZ  PHE A 303     -15.180  24.265  -4.315  1.00  1.29           H  
ATOM   4797  N   ILE A 304     -17.223  18.288   1.411  1.00  1.28           N  
ATOM   4798  CA  ILE A 304     -17.147  16.947   1.969  1.00  1.28           C  
ATOM   4799  C   ILE A 304     -18.225  16.042   1.366  1.00  1.28           C  
ATOM   4800  O   ILE A 304     -17.924  14.949   0.903  1.00  1.28           O  
ATOM   4801  CB  ILE A 304     -17.285  16.949   3.512  1.00  1.28           C  
ATOM   4802  CG1 ILE A 304     -16.052  17.593   4.182  1.00  1.28           C  
ATOM   4803  CG2 ILE A 304     -17.451  15.543   4.000  1.00  1.28           C  
ATOM   4804  CD1 ILE A 304     -16.229  17.894   5.655  1.00  1.28           C  
ATOM   4805  H   ILE A 304     -17.327  19.107   2.014  1.00  1.28           H  
ATOM   4806  HA  ILE A 304     -16.179  16.523   1.717  1.00  1.28           H  
ATOM   4807  HB  ILE A 304     -18.158  17.533   3.793  1.00  1.28           H  
ATOM   4808 1HG1 ILE A 304     -15.217  16.908   4.093  1.00  1.28           H  
ATOM   4809 2HG1 ILE A 304     -15.803  18.512   3.665  1.00  1.28           H  
ATOM   4810 1HG2 ILE A 304     -17.562  15.544   5.083  1.00  1.28           H  
ATOM   4811 2HG2 ILE A 304     -18.333  15.092   3.547  1.00  1.28           H  
ATOM   4812 3HG2 ILE A 304     -16.572  14.981   3.721  1.00  1.28           H  
ATOM   4813 1HD1 ILE A 304     -15.313  18.326   6.047  1.00  1.28           H  
ATOM   4814 2HD1 ILE A 304     -17.047  18.597   5.786  1.00  1.28           H  
ATOM   4815 3HD1 ILE A 304     -16.450  16.970   6.190  1.00  1.28           H  
ATOM   4816  N   GLY A 305     -19.462  16.497   1.293  1.00  1.26           N  
ATOM   4817  CA  GLY A 305     -20.514  15.647   0.740  1.00  1.26           C  
ATOM   4818  C   GLY A 305     -20.184  15.152  -0.676  1.00  1.26           C  
ATOM   4819  O   GLY A 305     -20.127  13.945  -0.951  1.00  1.26           O  
ATOM   4820  H   GLY A 305     -19.677  17.429   1.646  1.00  1.26           H  
ATOM   4821 1HA  GLY A 305     -20.675  14.796   1.399  1.00  1.26           H  
ATOM   4822 2HA  GLY A 305     -21.443  16.213   0.720  1.00  1.26           H  
ATOM   4823  N   PHE A 306     -19.947  16.082  -1.588  1.00  1.25           N  
ATOM   4824  CA  PHE A 306     -19.706  15.712  -2.976  1.00  1.25           C  
ATOM   4825  C   PHE A 306     -18.418  14.915  -3.186  1.00  1.25           C  
ATOM   4826  O   PHE A 306     -18.384  13.945  -3.964  1.00  1.25           O  
ATOM   4827  CB  PHE A 306     -19.654  16.978  -3.815  1.00  1.25           C  
ATOM   4828  CG  PHE A 306     -21.006  17.595  -4.163  1.00  1.25           C  
ATOM   4829  CD1 PHE A 306     -21.624  18.533  -3.369  1.00  1.25           C  
ATOM   4830  CD2 PHE A 306     -21.619  17.257  -5.315  1.00  1.25           C  
ATOM   4831  CE1 PHE A 306     -22.831  19.100  -3.737  1.00  1.25           C  
ATOM   4832  CE2 PHE A 306     -22.826  17.819  -5.692  1.00  1.25           C  
ATOM   4833  CZ  PHE A 306     -23.425  18.734  -4.907  1.00  1.25           C  
ATOM   4834  H   PHE A 306     -19.945  17.069  -1.310  1.00  1.25           H  
ATOM   4835  HA  PHE A 306     -20.546  15.096  -3.308  1.00  1.25           H  
ATOM   4836 1HB  PHE A 306     -19.070  17.731  -3.272  1.00  1.25           H  
ATOM   4837 2HB  PHE A 306     -19.124  16.772  -4.737  1.00  1.25           H  
ATOM   4838  HD1 PHE A 306     -21.160  18.821  -2.455  1.00  1.25           H  
ATOM   4839  HD2 PHE A 306     -21.139  16.526  -5.960  1.00  1.25           H  
ATOM   4840  HE1 PHE A 306     -23.307  19.835  -3.095  1.00  1.25           H  
ATOM   4841  HE2 PHE A 306     -23.296  17.524  -6.630  1.00  1.25           H  
ATOM   4842  HZ  PHE A 306     -24.373  19.165  -5.214  1.00  1.25           H  
ATOM   4843  N   ASP A 307     -17.360  15.316  -2.485  1.00  1.24           N  
ATOM   4844  CA  ASP A 307     -16.066  14.697  -2.657  1.00  1.24           C  
ATOM   4845  C   ASP A 307     -16.021  13.292  -2.107  1.00  1.24           C  
ATOM   4846  O   ASP A 307     -15.393  12.427  -2.708  1.00  1.24           O  
ATOM   4847  CB  ASP A 307     -14.985  15.551  -2.000  1.00  1.24           C  
ATOM   4848  CG  ASP A 307     -14.759  16.872  -2.767  1.00  1.24           C  
ATOM   4849  OD1 ASP A 307     -15.241  16.969  -3.874  1.00  1.24           O  
ATOM   4850  OD2 ASP A 307     -14.110  17.757  -2.249  1.00  1.24           O  
ATOM   4851  H   ASP A 307     -17.435  16.091  -1.828  1.00  1.24           H  
ATOM   4852  HA  ASP A 307     -15.855  14.647  -3.725  1.00  1.24           H  
ATOM   4853 1HB  ASP A 307     -15.254  15.756  -0.967  1.00  1.24           H  
ATOM   4854 2HB  ASP A 307     -14.063  15.011  -1.973  1.00  1.24           H  
ATOM   4855  N   MET A 308     -16.679  13.041  -0.974  1.00  1.23           N  
ATOM   4856  CA  MET A 308     -16.670  11.709  -0.375  1.00  1.23           C  
ATOM   4857  C   MET A 308     -17.411  10.688  -1.246  1.00  1.23           C  
ATOM   4858  O   MET A 308     -17.020   9.515  -1.331  1.00  1.23           O  
ATOM   4859  CB  MET A 308     -17.321  11.763   0.981  1.00  1.23           C  
ATOM   4860  CG  MET A 308     -16.579  12.547   2.052  1.00  1.23           C  
ATOM   4861  SD  MET A 308     -14.997  12.011   2.531  1.00  1.23           S  
ATOM   4862  CE  MET A 308     -15.216  10.634   3.584  1.00  1.23           C  
ATOM   4863  H   MET A 308     -17.186  13.790  -0.493  1.00  1.23           H  
ATOM   4864  HA  MET A 308     -15.638  11.383  -0.271  1.00  1.23           H  
ATOM   4865 1HB  MET A 308     -18.334  12.170   0.888  1.00  1.23           H  
ATOM   4866 2HB  MET A 308     -17.393  10.810   1.298  1.00  1.23           H  
ATOM   4867 1HG  MET A 308     -16.413  13.523   1.694  1.00  1.23           H  
ATOM   4868 2HG  MET A 308     -17.209  12.613   2.936  1.00  1.23           H  
ATOM   4869 1HE  MET A 308     -14.260  10.360   3.962  1.00  1.23           H  
ATOM   4870 2HE  MET A 308     -15.853  10.883   4.419  1.00  1.23           H  
ATOM   4871 3HE  MET A 308     -15.639   9.825   3.042  1.00  1.23           H  
ATOM   4872  N   ILE A 309     -18.470  11.135  -1.916  1.00  1.21           N  
ATOM   4873  CA  ILE A 309     -19.227  10.234  -2.765  1.00  1.21           C  
ATOM   4874  C   ILE A 309     -18.384   9.713  -3.910  1.00  1.21           C  
ATOM   4875  O   ILE A 309     -18.410   8.522  -4.217  1.00  1.21           O  
ATOM   4876  CB  ILE A 309     -20.464  10.906  -3.330  1.00  1.21           C  
ATOM   4877  CG1 ILE A 309     -21.422  11.183  -2.227  1.00  1.21           C  
ATOM   4878  CG2 ILE A 309     -21.060   9.997  -4.360  1.00  1.21           C  
ATOM   4879  CD1 ILE A 309     -22.525  12.093  -2.622  1.00  1.21           C  
ATOM   4880  H   ILE A 309     -18.785  12.106  -1.802  1.00  1.21           H  
ATOM   4881  HA  ILE A 309     -19.547   9.385  -2.160  1.00  1.21           H  
ATOM   4882  HB  ILE A 309     -20.198  11.866  -3.776  1.00  1.21           H  
ATOM   4883 1HG1 ILE A 309     -21.844  10.253  -1.889  1.00  1.21           H  
ATOM   4884 2HG1 ILE A 309     -20.877  11.630  -1.404  1.00  1.21           H  
ATOM   4885 1HG2 ILE A 309     -21.950  10.420  -4.772  1.00  1.21           H  
ATOM   4886 2HG2 ILE A 309     -20.329   9.841  -5.143  1.00  1.21           H  
ATOM   4887 3HG2 ILE A 309     -21.303   9.065  -3.923  1.00  1.21           H  
ATOM   4888 1HD1 ILE A 309     -23.176  12.259  -1.778  1.00  1.21           H  
ATOM   4889 2HD1 ILE A 309     -22.110  13.047  -2.945  1.00  1.21           H  
ATOM   4890 3HD1 ILE A 309     -23.080  11.643  -3.435  1.00  1.21           H  
ATOM   4891  N   ARG A 310     -17.637  10.603  -4.553  1.00  1.21           N  
ATOM   4892  CA  ARG A 310     -16.776  10.195  -5.660  1.00  1.21           C  
ATOM   4893  C   ARG A 310     -16.083   8.802  -5.443  1.00  1.21           C  
ATOM   4894  O   ARG A 310     -16.365   7.885  -6.229  1.00  1.21           O  
ATOM   4895  CB  ARG A 310     -15.815  11.328  -6.016  1.00  1.21           C  
ATOM   4896  CG  ARG A 310     -14.891  11.089  -7.194  1.00  1.21           C  
ATOM   4897  CD  ARG A 310     -14.013  12.277  -7.419  1.00  1.21           C  
ATOM   4898  NE  ARG A 310     -13.202  12.150  -8.612  1.00  1.21           N  
ATOM   4899  CZ  ARG A 310     -13.574  12.562  -9.842  1.00  1.21           C  
ATOM   4900  NH1 ARG A 310     -14.743  13.132 -10.016  1.00  1.21           N  
ATOM   4901  NH2 ARG A 310     -12.760  12.394 -10.868  1.00  1.21           N  
ATOM   4902  H   ARG A 310     -17.679  11.589  -4.271  1.00  1.21           H  
ATOM   4903  HA  ARG A 310     -17.420  10.087  -6.532  1.00  1.21           H  
ATOM   4904 1HB  ARG A 310     -16.430  12.179  -6.308  1.00  1.21           H  
ATOM   4905 2HB  ARG A 310     -15.246  11.676  -5.177  1.00  1.21           H  
ATOM   4906 1HG  ARG A 310     -14.253  10.226  -6.984  1.00  1.21           H  
ATOM   4907 2HG  ARG A 310     -15.474  10.904  -8.096  1.00  1.21           H  
ATOM   4908 1HD  ARG A 310     -14.624  13.175  -7.512  1.00  1.21           H  
ATOM   4909 2HD  ARG A 310     -13.341  12.385  -6.566  1.00  1.21           H  
ATOM   4910  HE  ARG A 310     -12.299  11.712  -8.517  1.00  1.21           H  
ATOM   4911 1HH1 ARG A 310     -15.365  13.258  -9.230  1.00  1.21           H  
ATOM   4912 2HH1 ARG A 310     -15.023  13.441 -10.935  1.00  1.21           H  
ATOM   4913 1HH2 ARG A 310     -11.860  11.957 -10.723  1.00  1.21           H  
ATOM   4914 2HH2 ARG A 310     -13.034  12.699 -11.789  1.00  1.21           H  
ATOM   4915  N   PRO A 311     -15.136   8.591  -4.475  1.00  1.20           N  
ATOM   4916  CA  PRO A 311     -14.496   7.309  -4.226  1.00  1.20           C  
ATOM   4917  C   PRO A 311     -15.457   6.221  -3.769  1.00  1.20           C  
ATOM   4918  O   PRO A 311     -15.189   5.037  -3.997  1.00  1.20           O  
ATOM   4919  CB  PRO A 311     -13.498   7.624  -3.114  1.00  1.20           C  
ATOM   4920  CG  PRO A 311     -14.031   8.856  -2.463  1.00  1.20           C  
ATOM   4921  CD  PRO A 311     -14.692   9.628  -3.579  1.00  1.20           C  
ATOM   4922  HA  PRO A 311     -13.955   7.006  -5.129  1.00  1.20           H  
ATOM   4923 1HB  PRO A 311     -13.425   6.776  -2.427  1.00  1.20           H  
ATOM   4924 2HB  PRO A 311     -12.500   7.763  -3.537  1.00  1.20           H  
ATOM   4925 1HG  PRO A 311     -14.733   8.595  -1.678  1.00  1.20           H  
ATOM   4926 2HG  PRO A 311     -13.220   9.415  -1.981  1.00  1.20           H  
ATOM   4927 1HD  PRO A 311     -15.512  10.155  -3.187  1.00  1.20           H  
ATOM   4928 2HD  PRO A 311     -13.961  10.272  -4.055  1.00  1.20           H  
ATOM   4929  N   ALA A 312     -16.599   6.586  -3.159  1.00  1.21           N  
ATOM   4930  CA  ALA A 312     -17.530   5.540  -2.752  1.00  1.21           C  
ATOM   4931  C   ALA A 312     -18.078   4.852  -3.990  1.00  1.21           C  
ATOM   4932  O   ALA A 312     -18.152   3.618  -4.064  1.00  1.21           O  
ATOM   4933  CB  ALA A 312     -18.651   6.119  -1.918  1.00  1.21           C  
ATOM   4934  H   ALA A 312     -16.817   7.565  -2.939  1.00  1.21           H  
ATOM   4935  HA  ALA A 312     -16.990   4.802  -2.163  1.00  1.21           H  
ATOM   4936 1HB  ALA A 312     -19.331   5.324  -1.611  1.00  1.21           H  
ATOM   4937 2HB  ALA A 312     -18.235   6.597  -1.049  1.00  1.21           H  
ATOM   4938 3HB  ALA A 312     -19.192   6.850  -2.502  1.00  1.21           H  
ATOM   4939  N   ILE A 313     -18.405   5.674  -4.990  1.00  1.24           N  
ATOM   4940  CA  ILE A 313     -18.940   5.181  -6.245  1.00  1.24           C  
ATOM   4941  C   ILE A 313     -17.860   4.508  -7.078  1.00  1.24           C  
ATOM   4942  O   ILE A 313     -18.103   3.459  -7.672  1.00  1.24           O  
ATOM   4943  CB  ILE A 313     -19.649   6.256  -7.082  1.00  1.24           C  
ATOM   4944  CG1 ILE A 313     -20.914   6.744  -6.390  1.00  1.24           C  
ATOM   4945  CG2 ILE A 313     -19.973   5.682  -8.398  1.00  1.24           C  
ATOM   4946  CD1 ILE A 313     -21.577   7.939  -7.065  1.00  1.24           C  
ATOM   4947  H   ILE A 313     -18.298   6.682  -4.846  1.00  1.24           H  
ATOM   4948  HA  ILE A 313     -19.691   4.430  -6.011  1.00  1.24           H  
ATOM   4949  HB  ILE A 313     -18.989   7.119  -7.204  1.00  1.24           H  
ATOM   4950 1HG1 ILE A 313     -21.632   5.929  -6.350  1.00  1.24           H  
ATOM   4951 2HG1 ILE A 313     -20.649   7.038  -5.375  1.00  1.24           H  
ATOM   4952 1HG2 ILE A 313     -20.454   6.423  -9.003  1.00  1.24           H  
ATOM   4953 2HG2 ILE A 313     -19.051   5.384  -8.856  1.00  1.24           H  
ATOM   4954 3HG2 ILE A 313     -20.629   4.821  -8.282  1.00  1.24           H  
ATOM   4955 1HD1 ILE A 313     -22.466   8.232  -6.504  1.00  1.24           H  
ATOM   4956 2HD1 ILE A 313     -20.881   8.771  -7.108  1.00  1.24           H  
ATOM   4957 3HD1 ILE A 313     -21.866   7.665  -8.078  1.00  1.24           H  
ATOM   4958  N   THR A 314     -16.669   5.108  -7.137  1.00  1.28           N  
ATOM   4959  CA  THR A 314     -15.573   4.535  -7.916  1.00  1.28           C  
ATOM   4960  C   THR A 314     -15.271   3.112  -7.441  1.00  1.28           C  
ATOM   4961  O   THR A 314     -15.142   2.182  -8.252  1.00  1.28           O  
ATOM   4962  CB  THR A 314     -14.307   5.386  -7.758  1.00  1.28           C  
ATOM   4963  OG1 THR A 314     -14.566   6.723  -8.227  1.00  1.28           O  
ATOM   4964  CG2 THR A 314     -13.133   4.780  -8.520  1.00  1.28           C  
ATOM   4965  H   THR A 314     -16.524   5.992  -6.646  1.00  1.28           H  
ATOM   4966  HA  THR A 314     -15.865   4.503  -8.965  1.00  1.28           H  
ATOM   4967  HB  THR A 314     -14.044   5.425  -6.711  1.00  1.28           H  
ATOM   4968  HG1 THR A 314     -15.282   7.124  -7.675  1.00  1.28           H  
ATOM   4969 1HG2 THR A 314     -12.248   5.398  -8.375  1.00  1.28           H  
ATOM   4970 2HG2 THR A 314     -12.937   3.774  -8.143  1.00  1.28           H  
ATOM   4971 3HG2 THR A 314     -13.371   4.730  -9.580  1.00  1.28           H  
ATOM   4972  N   ASN A 315     -15.181   2.935  -6.119  1.00  1.35           N  
ATOM   4973  CA  ASN A 315     -14.928   1.627  -5.540  1.00  1.35           C  
ATOM   4974  C   ASN A 315     -16.044   0.665  -5.920  1.00  1.35           C  
ATOM   4975  O   ASN A 315     -15.786  -0.452  -6.386  1.00  1.35           O  
ATOM   4976  CB  ASN A 315     -14.801   1.733  -4.037  1.00  1.35           C  
ATOM   4977  CG  ASN A 315     -14.422   0.442  -3.376  1.00  1.35           C  
ATOM   4978  OD1 ASN A 315     -13.342  -0.112  -3.620  1.00  1.35           O  
ATOM   4979  ND2 ASN A 315     -15.291  -0.050  -2.529  1.00  1.35           N  
ATOM   4980  H   ASN A 315     -15.279   3.732  -5.487  1.00  1.35           H  
ATOM   4981  HA  ASN A 315     -14.003   1.233  -5.954  1.00  1.35           H  
ATOM   4982 1HB  ASN A 315     -14.053   2.489  -3.791  1.00  1.35           H  
ATOM   4983 2HB  ASN A 315     -15.751   2.079  -3.620  1.00  1.35           H  
ATOM   4984 1HD2 ASN A 315     -15.095  -0.903  -2.048  1.00  1.35           H  
ATOM   4985 2HD2 ASN A 315     -16.154   0.433  -2.363  1.00  1.35           H  
ATOM   4986  N   TYR A 316     -17.293   1.110  -5.741  1.00  1.45           N  
ATOM   4987  CA  TYR A 316     -18.454   0.295  -6.048  1.00  1.45           C  
ATOM   4988  C   TYR A 316     -18.384  -0.182  -7.495  1.00  1.45           C  
ATOM   4989  O   TYR A 316     -18.518  -1.380  -7.755  1.00  1.45           O  
ATOM   4990  CB  TYR A 316     -19.728   1.095  -5.784  1.00  1.45           C  
ATOM   4991  CG  TYR A 316     -21.014   0.361  -5.988  1.00  1.45           C  
ATOM   4992  CD1 TYR A 316     -21.469  -0.501  -5.002  1.00  1.45           C  
ATOM   4993  CD2 TYR A 316     -21.765   0.570  -7.108  1.00  1.45           C  
ATOM   4994  CE1 TYR A 316     -22.671  -1.137  -5.136  1.00  1.45           C  
ATOM   4995  CE2 TYR A 316     -22.968  -0.073  -7.223  1.00  1.45           C  
ATOM   4996  CZ  TYR A 316     -23.416  -0.902  -6.256  1.00  1.45           C  
ATOM   4997  OH  TYR A 316     -24.642  -1.450  -6.406  1.00  1.45           O  
ATOM   4998  H   TYR A 316     -17.456   2.042  -5.350  1.00  1.45           H  
ATOM   4999  HA  TYR A 316     -18.447  -0.581  -5.401  1.00  1.45           H  
ATOM   5000 1HB  TYR A 316     -19.709   1.476  -4.770  1.00  1.45           H  
ATOM   5001 2HB  TYR A 316     -19.739   1.959  -6.439  1.00  1.45           H  
ATOM   5002  HD1 TYR A 316     -20.874  -0.660  -4.110  1.00  1.45           H  
ATOM   5003  HD2 TYR A 316     -21.420   1.251  -7.887  1.00  1.45           H  
ATOM   5004  HE1 TYR A 316     -23.031  -1.794  -4.350  1.00  1.45           H  
ATOM   5005  HE2 TYR A 316     -23.602   0.081  -8.081  1.00  1.45           H  
ATOM   5006  HH  TYR A 316     -25.214  -0.757  -6.813  1.00  1.45           H  
ATOM   5007  N   PHE A 317     -18.116   0.742  -8.431  1.00  1.57           N  
ATOM   5008  CA  PHE A 317     -18.021   0.380  -9.839  1.00  1.57           C  
ATOM   5009  C   PHE A 317     -16.956  -0.641 -10.126  1.00  1.57           C  
ATOM   5010  O   PHE A 317     -17.178  -1.573 -10.895  1.00  1.57           O  
ATOM   5011  CB  PHE A 317     -17.687   1.557 -10.720  1.00  1.57           C  
ATOM   5012  CG  PHE A 317     -18.801   2.324 -11.168  1.00  1.57           C  
ATOM   5013  CD1 PHE A 317     -18.876   3.653 -10.986  1.00  1.57           C  
ATOM   5014  CD2 PHE A 317     -19.785   1.695 -11.818  1.00  1.57           C  
ATOM   5015  CE1 PHE A 317     -19.949   4.349 -11.484  1.00  1.57           C  
ATOM   5016  CE2 PHE A 317     -20.827   2.363 -12.309  1.00  1.57           C  
ATOM   5017  CZ  PHE A 317     -20.905   3.696 -12.143  1.00  1.57           C  
ATOM   5018  H   PHE A 317     -17.998   1.714  -8.154  1.00  1.57           H  
ATOM   5019  HA  PHE A 317     -18.985  -0.002 -10.151  1.00  1.57           H  
ATOM   5020 1HB  PHE A 317     -17.022   2.229 -10.172  1.00  1.57           H  
ATOM   5021 2HB  PHE A 317     -17.141   1.210 -11.595  1.00  1.57           H  
ATOM   5022  HD1 PHE A 317     -18.073   4.163 -10.458  1.00  1.57           H  
ATOM   5023  HD2 PHE A 317     -19.711   0.626 -11.949  1.00  1.57           H  
ATOM   5024  HE1 PHE A 317     -20.031   5.425 -11.353  1.00  1.57           H  
ATOM   5025  HE2 PHE A 317     -21.606   1.832 -12.840  1.00  1.57           H  
ATOM   5026  HZ  PHE A 317     -21.726   4.232 -12.530  1.00  1.57           H  
ATOM   5027  N   SER A 318     -15.798  -0.498  -9.496  1.00  1.71           N  
ATOM   5028  CA  SER A 318     -14.739  -1.448  -9.758  1.00  1.71           C  
ATOM   5029  C   SER A 318     -15.180  -2.839  -9.309  1.00  1.71           C  
ATOM   5030  O   SER A 318     -14.996  -3.831 -10.024  1.00  1.71           O  
ATOM   5031  CB  SER A 318     -13.486  -1.015  -9.023  1.00  1.71           C  
ATOM   5032  OG  SER A 318     -13.012   0.208  -9.528  1.00  1.71           O  
ATOM   5033  H   SER A 318     -15.642   0.291  -8.866  1.00  1.71           H  
ATOM   5034  HA  SER A 318     -14.538  -1.470 -10.829  1.00  1.71           H  
ATOM   5035 1HB  SER A 318     -13.704  -0.911  -7.959  1.00  1.71           H  
ATOM   5036 2HB  SER A 318     -12.722  -1.777  -9.130  1.00  1.71           H  
ATOM   5037  HG  SER A 318     -13.693   0.866  -9.292  1.00  1.71           H  
ATOM   5038  N   ASN A 319     -15.832  -2.905  -8.152  1.00  1.85           N  
ATOM   5039  CA  ASN A 319     -16.264  -4.185  -7.627  1.00  1.85           C  
ATOM   5040  C   ASN A 319     -17.355  -4.847  -8.471  1.00  1.85           C  
ATOM   5041  O   ASN A 319     -17.289  -6.053  -8.728  1.00  1.85           O  
ATOM   5042  CB  ASN A 319     -16.704  -4.012  -6.190  1.00  1.85           C  
ATOM   5043  CG  ASN A 319     -15.520  -3.794  -5.275  1.00  1.85           C  
ATOM   5044  OD1 ASN A 319     -14.375  -4.130  -5.618  1.00  1.85           O  
ATOM   5045  ND2 ASN A 319     -15.766  -3.248  -4.118  1.00  1.85           N  
ATOM   5046  H   ASN A 319     -15.986  -2.052  -7.608  1.00  1.85           H  
ATOM   5047  HA  ASN A 319     -15.405  -4.857  -7.638  1.00  1.85           H  
ATOM   5048 1HB  ASN A 319     -17.370  -3.147  -6.118  1.00  1.85           H  
ATOM   5049 2HB  ASN A 319     -17.262  -4.888  -5.865  1.00  1.85           H  
ATOM   5050 1HD2 ASN A 319     -15.015  -3.089  -3.478  1.00  1.85           H  
ATOM   5051 2HD2 ASN A 319     -16.700  -2.990  -3.876  1.00  1.85           H  
ATOM   5052  N   ILE A 320     -18.335  -4.074  -8.948  1.00  1.99           N  
ATOM   5053  CA  ILE A 320     -19.397  -4.675  -9.759  1.00  1.99           C  
ATOM   5054  C   ILE A 320     -18.906  -4.996 -11.184  1.00  1.99           C  
ATOM   5055  O   ILE A 320     -19.379  -5.946 -11.809  1.00  1.99           O  
ATOM   5056  CB  ILE A 320     -20.673  -3.790  -9.750  1.00  1.99           C  
ATOM   5057  CG1 ILE A 320     -20.417  -2.484 -10.403  1.00  1.99           C  
ATOM   5058  CG2 ILE A 320     -21.164  -3.551  -8.321  1.00  1.99           C  
ATOM   5059  CD1 ILE A 320     -21.629  -1.628 -10.526  1.00  1.99           C  
ATOM   5060  H   ILE A 320     -18.354  -3.079  -8.714  1.00  1.99           H  
ATOM   5061  HA  ILE A 320     -19.675  -5.618  -9.293  1.00  1.99           H  
ATOM   5062  HB  ILE A 320     -21.454  -4.291 -10.318  1.00  1.99           H  
ATOM   5063 1HG1 ILE A 320     -19.685  -1.990  -9.826  1.00  1.99           H  
ATOM   5064 2HG1 ILE A 320     -20.026  -2.641 -11.400  1.00  1.99           H  
ATOM   5065 1HG2 ILE A 320     -22.069  -2.942  -8.340  1.00  1.99           H  
ATOM   5066 2HG2 ILE A 320     -21.375  -4.494  -7.859  1.00  1.99           H  
ATOM   5067 3HG2 ILE A 320     -20.395  -3.033  -7.752  1.00  1.99           H  
ATOM   5068 1HD1 ILE A 320     -21.372  -0.688 -10.996  1.00  1.99           H  
ATOM   5069 2HD1 ILE A 320     -22.350  -2.139 -11.117  1.00  1.99           H  
ATOM   5070 3HD1 ILE A 320     -22.039  -1.436  -9.545  1.00  1.99           H  
ATOM   5071  N   ALA A 321     -17.926  -4.224 -11.678  1.00  2.07           N  
ATOM   5072  CA  ALA A 321     -17.276  -4.447 -12.970  1.00  2.07           C  
ATOM   5073  C   ALA A 321     -16.507  -5.764 -12.996  1.00  2.07           C  
ATOM   5074  O   ALA A 321     -16.371  -6.418 -14.044  1.00  2.07           O  
ATOM   5075  CB  ALA A 321     -16.331  -3.318 -13.280  1.00  2.07           C  
ATOM   5076  H   ALA A 321     -17.604  -3.425 -11.136  1.00  2.07           H  
ATOM   5077  HA  ALA A 321     -18.051  -4.487 -13.733  1.00  2.07           H  
ATOM   5078 1HB  ALA A 321     -15.881  -3.483 -14.250  1.00  2.07           H  
ATOM   5079 2HB  ALA A 321     -16.889  -2.395 -13.280  1.00  2.07           H  
ATOM   5080 3HB  ALA A 321     -15.553  -3.276 -12.521  1.00  2.07           H  
ATOM   5081  N   GLY A 322     -15.991  -6.149 -11.829  1.00  2.09           N  
ATOM   5082  CA  GLY A 322     -15.207  -7.353 -11.703  1.00  2.09           C  
ATOM   5083  C   GLY A 322     -13.912  -7.177 -12.460  1.00  2.09           C  
ATOM   5084  O   GLY A 322     -13.126  -6.288 -12.156  1.00  2.09           O  
ATOM   5085  H   GLY A 322     -16.101  -5.547 -11.011  1.00  2.09           H  
ATOM   5086 1HA  GLY A 322     -15.005  -7.547 -10.648  1.00  2.09           H  
ATOM   5087 2HA  GLY A 322     -15.763  -8.202 -12.097  1.00  2.09           H  
ATOM   5088  N   GLU A 323     -13.667  -8.022 -13.443  1.00  2.03           N  
ATOM   5089  CA  GLU A 323     -12.431  -7.913 -14.204  1.00  2.03           C  
ATOM   5090  C   GLU A 323     -12.354  -6.656 -15.080  1.00  2.03           C  
ATOM   5091  O   GLU A 323     -11.267  -6.117 -15.313  1.00  2.03           O  
ATOM   5092  CB  GLU A 323     -12.241  -9.143 -15.092  1.00  2.03           C  
ATOM   5093  CG  GLU A 323     -11.993 -10.449 -14.332  1.00  2.03           C  
ATOM   5094  CD  GLU A 323     -10.731 -10.432 -13.490  1.00  2.03           C  
ATOM   5095  OE1 GLU A 323      -9.694 -10.076 -14.007  1.00  2.03           O  
ATOM   5096  OE2 GLU A 323     -10.808 -10.781 -12.334  1.00  2.03           O  
ATOM   5097  H   GLU A 323     -14.344  -8.737 -13.668  1.00  2.03           H  
ATOM   5098  HA  GLU A 323     -11.605  -7.873 -13.495  1.00  2.03           H  
ATOM   5099 1HB  GLU A 323     -13.114  -9.274 -15.734  1.00  2.03           H  
ATOM   5100 2HB  GLU A 323     -11.380  -8.981 -15.733  1.00  2.03           H  
ATOM   5101 1HG  GLU A 323     -12.845 -10.639 -13.680  1.00  2.03           H  
ATOM   5102 2HG  GLU A 323     -11.932 -11.266 -15.050  1.00  2.03           H  
ATOM   5103  N   ARG A 324     -13.489  -6.175 -15.596  1.00  1.92           N  
ATOM   5104  CA  ARG A 324     -13.416  -5.075 -16.565  1.00  1.92           C  
ATOM   5105  C   ARG A 324     -13.333  -3.684 -15.927  1.00  1.92           C  
ATOM   5106  O   ARG A 324     -14.237  -2.853 -16.072  1.00  1.92           O  
ATOM   5107  CB  ARG A 324     -14.608  -5.117 -17.499  1.00  1.92           C  
ATOM   5108  CG  ARG A 324     -14.603  -4.011 -18.470  1.00  1.92           C  
ATOM   5109  CD  ARG A 324     -13.516  -4.133 -19.509  1.00  1.92           C  
ATOM   5110  NE  ARG A 324     -13.840  -5.010 -20.581  1.00  1.92           N  
ATOM   5111  CZ  ARG A 324     -13.130  -5.040 -21.718  1.00  1.92           C  
ATOM   5112  NH1 ARG A 324     -12.114  -4.210 -21.863  1.00  1.92           N  
ATOM   5113  NH2 ARG A 324     -13.435  -5.878 -22.679  1.00  1.92           N  
ATOM   5114  H   ARG A 324     -14.391  -6.557 -15.308  1.00  1.92           H  
ATOM   5115  HA  ARG A 324     -12.519  -5.221 -17.166  1.00  1.92           H  
ATOM   5116 1HB  ARG A 324     -14.622  -6.048 -18.040  1.00  1.92           H  
ATOM   5117 2HB  ARG A 324     -15.532  -5.056 -16.917  1.00  1.92           H  
ATOM   5118 1HG  ARG A 324     -15.562  -3.979 -18.984  1.00  1.92           H  
ATOM   5119 2HG  ARG A 324     -14.454  -3.089 -17.923  1.00  1.92           H  
ATOM   5120 1HD  ARG A 324     -13.225  -3.205 -19.932  1.00  1.92           H  
ATOM   5121 2HD  ARG A 324     -12.639  -4.549 -19.010  1.00  1.92           H  
ATOM   5122  HE  ARG A 324     -14.615  -5.650 -20.474  1.00  1.92           H  
ATOM   5123 1HH1 ARG A 324     -11.854  -3.553 -21.102  1.00  1.92           H  
ATOM   5124 2HH1 ARG A 324     -11.563  -4.219 -22.707  1.00  1.92           H  
ATOM   5125 1HH2 ARG A 324     -14.211  -6.514 -22.550  1.00  1.92           H  
ATOM   5126 2HH2 ARG A 324     -12.860  -5.905 -23.529  1.00  1.92           H  
ATOM   5127  N   GLN A 325     -12.210  -3.420 -15.272  1.00  1.78           N  
ATOM   5128  CA  GLN A 325     -12.052  -2.193 -14.494  1.00  1.78           C  
ATOM   5129  C   GLN A 325     -11.582  -0.975 -15.291  1.00  1.78           C  
ATOM   5130  O   GLN A 325     -11.921   0.150 -14.930  1.00  1.78           O  
ATOM   5131  CB  GLN A 325     -11.103  -2.458 -13.330  1.00  1.78           C  
ATOM   5132  CG  GLN A 325     -11.670  -3.476 -12.365  1.00  1.78           C  
ATOM   5133  CD  GLN A 325     -10.745  -3.860 -11.213  1.00  1.78           C  
ATOM   5134  OE1 GLN A 325     -10.810  -3.309 -10.092  1.00  1.78           O  
ATOM   5135  NE2 GLN A 325      -9.861  -4.815 -11.494  1.00  1.78           N  
ATOM   5136  H   GLN A 325     -11.505  -4.160 -15.253  1.00  1.78           H  
ATOM   5137  HA  GLN A 325     -13.024  -1.951 -14.067  1.00  1.78           H  
ATOM   5138 1HB  GLN A 325     -10.151  -2.836 -13.707  1.00  1.78           H  
ATOM   5139 2HB  GLN A 325     -10.906  -1.532 -12.790  1.00  1.78           H  
ATOM   5140 1HG  GLN A 325     -12.606  -3.099 -11.945  1.00  1.78           H  
ATOM   5141 2HG  GLN A 325     -11.867  -4.375 -12.942  1.00  1.78           H  
ATOM   5142 1HE2 GLN A 325      -9.205  -5.126 -10.816  1.00  1.78           H  
ATOM   5143 2HE2 GLN A 325      -9.844  -5.224 -12.414  1.00  1.78           H  
ATOM   5144  N   GLY A 326     -10.791  -1.164 -16.349  1.00  1.63           N  
ATOM   5145  CA  GLY A 326     -10.322  -0.013 -17.127  1.00  1.63           C  
ATOM   5146  C   GLY A 326     -11.531   0.677 -17.736  1.00  1.63           C  
ATOM   5147  O   GLY A 326     -11.849   1.827 -17.412  1.00  1.63           O  
ATOM   5148  H   GLY A 326     -10.522  -2.097 -16.640  1.00  1.63           H  
ATOM   5149 1HA  GLY A 326      -9.776   0.678 -16.484  1.00  1.63           H  
ATOM   5150 2HA  GLY A 326      -9.645  -0.342 -17.914  1.00  1.63           H  
ATOM   5151  N   PHE A 327     -12.263  -0.079 -18.548  1.00  1.49           N  
ATOM   5152  CA  PHE A 327     -13.503   0.409 -19.147  1.00  1.49           C  
ATOM   5153  C   PHE A 327     -14.496   0.902 -18.101  1.00  1.49           C  
ATOM   5154  O   PHE A 327     -15.058   1.981 -18.278  1.00  1.49           O  
ATOM   5155  CB  PHE A 327     -14.128  -0.645 -20.024  1.00  1.49           C  
ATOM   5156  CG  PHE A 327     -15.423  -0.316 -20.649  1.00  1.49           C  
ATOM   5157  CD1 PHE A 327     -15.516   0.588 -21.692  1.00  1.49           C  
ATOM   5158  CD2 PHE A 327     -16.556  -0.984 -20.239  1.00  1.49           C  
ATOM   5159  CE1 PHE A 327     -16.730   0.833 -22.294  1.00  1.49           C  
ATOM   5160  CE2 PHE A 327     -17.750  -0.761 -20.839  1.00  1.49           C  
ATOM   5161  CZ  PHE A 327     -17.850   0.154 -21.869  1.00  1.49           C  
ATOM   5162  H   PHE A 327     -11.886  -1.006 -18.798  1.00  1.49           H  
ATOM   5163  HA  PHE A 327     -13.259   1.248 -19.793  1.00  1.49           H  
ATOM   5164 1HB  PHE A 327     -13.425  -0.951 -20.802  1.00  1.49           H  
ATOM   5165 2HB  PHE A 327     -14.317  -1.454 -19.406  1.00  1.49           H  
ATOM   5166  HD1 PHE A 327     -14.621   1.106 -22.032  1.00  1.49           H  
ATOM   5167  HD2 PHE A 327     -16.481  -1.707 -19.429  1.00  1.49           H  
ATOM   5168  HE1 PHE A 327     -16.797   1.550 -23.111  1.00  1.49           H  
ATOM   5169  HE2 PHE A 327     -18.632  -1.303 -20.500  1.00  1.49           H  
ATOM   5170  HZ  PHE A 327     -18.812   0.334 -22.346  1.00  1.49           H  
ATOM   5171  N   ALA A 328     -14.748   0.143 -17.022  1.00  1.39           N  
ATOM   5172  CA  ALA A 328     -15.701   0.634 -16.031  1.00  1.39           C  
ATOM   5173  C   ALA A 328     -15.267   1.981 -15.442  1.00  1.39           C  
ATOM   5174  O   ALA A 328     -16.112   2.852 -15.208  1.00  1.39           O  
ATOM   5175  CB  ALA A 328     -15.860  -0.366 -14.924  1.00  1.39           C  
ATOM   5176  H   ALA A 328     -14.303  -0.761 -16.864  1.00  1.39           H  
ATOM   5177  HA  ALA A 328     -16.659   0.774 -16.529  1.00  1.39           H  
ATOM   5178 1HB  ALA A 328     -16.581  -0.005 -14.203  1.00  1.39           H  
ATOM   5179 2HB  ALA A 328     -16.200  -1.303 -15.355  1.00  1.39           H  
ATOM   5180 3HB  ALA A 328     -14.904  -0.512 -14.431  1.00  1.39           H  
ATOM   5181  N   GLY A 329     -13.954   2.170 -15.210  1.00  1.32           N  
ATOM   5182  CA  GLY A 329     -13.443   3.446 -14.713  1.00  1.32           C  
ATOM   5183  C   GLY A 329     -13.755   4.522 -15.746  1.00  1.32           C  
ATOM   5184  O   GLY A 329     -14.121   5.657 -15.408  1.00  1.32           O  
ATOM   5185  H   GLY A 329     -13.283   1.418 -15.373  1.00  1.32           H  
ATOM   5186 1HA  GLY A 329     -13.903   3.688 -13.757  1.00  1.32           H  
ATOM   5187 2HA  GLY A 329     -12.365   3.368 -14.562  1.00  1.32           H  
ATOM   5188  N   GLY A 330     -13.651   4.125 -17.019  1.00  1.27           N  
ATOM   5189  CA  GLY A 330     -13.961   4.953 -18.170  1.00  1.27           C  
ATOM   5190  C   GLY A 330     -15.407   5.395 -18.080  1.00  1.27           C  
ATOM   5191  O   GLY A 330     -15.699   6.584 -18.177  1.00  1.27           O  
ATOM   5192  H   GLY A 330     -13.307   3.179 -17.194  1.00  1.27           H  
ATOM   5193 1HA  GLY A 330     -13.302   5.821 -18.207  1.00  1.27           H  
ATOM   5194 2HA  GLY A 330     -13.801   4.378 -19.081  1.00  1.27           H  
ATOM   5195  N   LEU A 331     -16.320   4.442 -17.887  1.00  1.23           N  
ATOM   5196  CA  LEU A 331     -17.741   4.755 -17.803  1.00  1.23           C  
ATOM   5197  C   LEU A 331     -18.070   5.642 -16.604  1.00  1.23           C  
ATOM   5198  O   LEU A 331     -18.889   6.559 -16.706  1.00  1.23           O  
ATOM   5199  CB  LEU A 331     -18.563   3.482 -17.744  1.00  1.23           C  
ATOM   5200  CG  LEU A 331     -18.568   2.668 -19.006  1.00  1.23           C  
ATOM   5201  CD1 LEU A 331     -19.324   1.427 -18.749  1.00  1.23           C  
ATOM   5202  CD2 LEU A 331     -19.187   3.471 -20.127  1.00  1.23           C  
ATOM   5203  H   LEU A 331     -16.000   3.478 -17.819  1.00  1.23           H  
ATOM   5204  HA  LEU A 331     -18.018   5.284 -18.711  1.00  1.23           H  
ATOM   5205 1HB  LEU A 331     -18.167   2.864 -16.949  1.00  1.23           H  
ATOM   5206 2HB  LEU A 331     -19.589   3.749 -17.508  1.00  1.23           H  
ATOM   5207  HG  LEU A 331     -17.544   2.396 -19.281  1.00  1.23           H  
ATOM   5208 1HD1 LEU A 331     -19.356   0.852 -19.617  1.00  1.23           H  
ATOM   5209 2HD1 LEU A 331     -18.849   0.862 -17.953  1.00  1.23           H  
ATOM   5210 3HD1 LEU A 331     -20.329   1.693 -18.472  1.00  1.23           H  
ATOM   5211 1HD2 LEU A 331     -19.191   2.876 -21.039  1.00  1.23           H  
ATOM   5212 2HD2 LEU A 331     -20.204   3.734 -19.861  1.00  1.23           H  
ATOM   5213 3HD2 LEU A 331     -18.604   4.381 -20.288  1.00  1.23           H  
ATOM   5214  N   ASN A 332     -17.423   5.422 -15.465  1.00  1.19           N  
ATOM   5215  CA  ASN A 332     -17.668   6.300 -14.329  1.00  1.19           C  
ATOM   5216  C   ASN A 332     -17.297   7.720 -14.730  1.00  1.19           C  
ATOM   5217  O   ASN A 332     -18.090   8.658 -14.576  1.00  1.19           O  
ATOM   5218  CB  ASN A 332     -16.904   5.843 -13.106  1.00  1.19           C  
ATOM   5219  CG  ASN A 332     -17.115   6.745 -11.898  1.00  1.19           C  
ATOM   5220  OD1 ASN A 332     -18.234   7.001 -11.458  1.00  1.19           O  
ATOM   5221  ND2 ASN A 332     -16.035   7.225 -11.345  1.00  1.19           N  
ATOM   5222  H   ASN A 332     -16.774   4.636 -15.385  1.00  1.19           H  
ATOM   5223  HA  ASN A 332     -18.733   6.290 -14.099  1.00  1.19           H  
ATOM   5224 1HB  ASN A 332     -17.184   4.825 -12.868  1.00  1.19           H  
ATOM   5225 2HB  ASN A 332     -15.840   5.828 -13.342  1.00  1.19           H  
ATOM   5226 1HD2 ASN A 332     -16.108   7.828 -10.548  1.00  1.19           H  
ATOM   5227 2HD2 ASN A 332     -15.135   7.001 -11.718  1.00  1.19           H  
ATOM   5228  N   SER A 333     -16.095   7.871 -15.288  1.00  1.15           N  
ATOM   5229  CA  SER A 333     -15.597   9.162 -15.720  1.00  1.15           C  
ATOM   5230  C   SER A 333     -16.475   9.757 -16.830  1.00  1.15           C  
ATOM   5231  O   SER A 333     -16.711  10.966 -16.852  1.00  1.15           O  
ATOM   5232  CB  SER A 333     -14.154   9.030 -16.170  1.00  1.15           C  
ATOM   5233  OG  SER A 333     -13.319   8.685 -15.095  1.00  1.15           O  
ATOM   5234  H   SER A 333     -15.489   7.056 -15.402  1.00  1.15           H  
ATOM   5235  HA  SER A 333     -15.623   9.835 -14.865  1.00  1.15           H  
ATOM   5236 1HB  SER A 333     -14.082   8.266 -16.945  1.00  1.15           H  
ATOM   5237 2HB  SER A 333     -13.823   9.970 -16.610  1.00  1.15           H  
ATOM   5238  HG  SER A 333     -13.498   7.739 -14.929  1.00  1.15           H  
ATOM   5239  N   THR A 334     -16.989   8.909 -17.730  1.00  1.11           N  
ATOM   5240  CA  THR A 334     -17.826   9.337 -18.851  1.00  1.11           C  
ATOM   5241  C   THR A 334     -19.079  10.014 -18.357  1.00  1.11           C  
ATOM   5242  O   THR A 334     -19.439  11.103 -18.798  1.00  1.11           O  
ATOM   5243  CB  THR A 334     -18.295   8.125 -19.675  1.00  1.11           C  
ATOM   5244  OG1 THR A 334     -17.177   7.443 -20.202  1.00  1.11           O  
ATOM   5245  CG2 THR A 334     -19.196   8.530 -20.800  1.00  1.11           C  
ATOM   5246  H   THR A 334     -16.753   7.927 -17.659  1.00  1.11           H  
ATOM   5247  HA  THR A 334     -17.263  10.029 -19.472  1.00  1.11           H  
ATOM   5248  HB  THR A 334     -18.841   7.461 -19.031  1.00  1.11           H  
ATOM   5249  HG1 THR A 334     -16.538   7.270 -19.483  1.00  1.11           H  
ATOM   5250 1HG2 THR A 334     -19.512   7.642 -21.343  1.00  1.11           H  
ATOM   5251 2HG2 THR A 334     -20.072   9.043 -20.400  1.00  1.11           H  
ATOM   5252 3HG2 THR A 334     -18.655   9.187 -21.469  1.00  1.11           H  
ATOM   5253  N   PHE A 335     -19.745   9.377 -17.413  1.00  1.07           N  
ATOM   5254  CA  PHE A 335     -20.979   9.921 -16.900  1.00  1.07           C  
ATOM   5255  C   PHE A 335     -20.759  11.022 -15.885  1.00  1.07           C  
ATOM   5256  O   PHE A 335     -21.580  11.938 -15.775  1.00  1.07           O  
ATOM   5257  CB  PHE A 335     -21.838   8.782 -16.470  1.00  1.07           C  
ATOM   5258  CG  PHE A 335     -22.298   8.130 -17.748  1.00  1.07           C  
ATOM   5259  CD1 PHE A 335     -21.761   6.927 -18.198  1.00  1.07           C  
ATOM   5260  CD2 PHE A 335     -23.251   8.757 -18.522  1.00  1.07           C  
ATOM   5261  CE1 PHE A 335     -22.173   6.374 -19.381  1.00  1.07           C  
ATOM   5262  CE2 PHE A 335     -23.666   8.203 -19.711  1.00  1.07           C  
ATOM   5263  CZ  PHE A 335     -23.125   7.010 -20.141  1.00  1.07           C  
ATOM   5264  H   PHE A 335     -19.403   8.473 -17.075  1.00  1.07           H  
ATOM   5265  HA  PHE A 335     -21.505  10.368 -17.739  1.00  1.07           H  
ATOM   5266 1HB  PHE A 335     -21.258   8.070 -15.876  1.00  1.07           H  
ATOM   5267 2HB  PHE A 335     -22.699   9.123 -15.893  1.00  1.07           H  
ATOM   5268  HD1 PHE A 335     -21.012   6.426 -17.607  1.00  1.07           H  
ATOM   5269  HD2 PHE A 335     -23.672   9.702 -18.180  1.00  1.07           H  
ATOM   5270  HE1 PHE A 335     -21.746   5.438 -19.720  1.00  1.07           H  
ATOM   5271  HE2 PHE A 335     -24.420   8.705 -20.315  1.00  1.07           H  
ATOM   5272  HZ  PHE A 335     -23.453   6.572 -21.082  1.00  1.07           H  
ATOM   5273  N   THR A 336     -19.603  11.002 -15.218  1.00  1.03           N  
ATOM   5274  CA  THR A 336     -19.247  12.100 -14.341  1.00  1.03           C  
ATOM   5275  C   THR A 336     -19.136  13.318 -15.244  1.00  1.03           C  
ATOM   5276  O   THR A 336     -19.712  14.373 -14.976  1.00  1.03           O  
ATOM   5277  CB  THR A 336     -17.879  11.866 -13.654  1.00  1.03           C  
ATOM   5278  OG1 THR A 336     -17.909  10.692 -12.839  1.00  1.03           O  
ATOM   5279  CG2 THR A 336     -17.513  13.044 -12.812  1.00  1.03           C  
ATOM   5280  H   THR A 336     -18.971  10.207 -15.291  1.00  1.03           H  
ATOM   5281  HA  THR A 336     -20.027  12.276 -13.606  1.00  1.03           H  
ATOM   5282  HB  THR A 336     -17.122  11.739 -14.417  1.00  1.03           H  
ATOM   5283  HG1 THR A 336     -18.182   9.924 -13.389  1.00  1.03           H  
ATOM   5284 1HG2 THR A 336     -16.545  12.871 -12.360  1.00  1.03           H  
ATOM   5285 2HG2 THR A 336     -17.473  13.931 -13.439  1.00  1.03           H  
ATOM   5286 3HG2 THR A 336     -18.253  13.182 -12.037  1.00  1.03           H  
ATOM   5287  N   SER A 337     -18.434  13.128 -16.364  1.00  0.99           N  
ATOM   5288  CA  SER A 337     -18.201  14.151 -17.356  1.00  0.99           C  
ATOM   5289  C   SER A 337     -19.503  14.601 -18.021  1.00  0.99           C  
ATOM   5290  O   SER A 337     -19.708  15.797 -18.205  1.00  0.99           O  
ATOM   5291  CB  SER A 337     -17.209  13.634 -18.354  1.00  0.99           C  
ATOM   5292  OG  SER A 337     -15.994  13.400 -17.716  1.00  0.99           O  
ATOM   5293  H   SER A 337     -17.994  12.226 -16.517  1.00  0.99           H  
ATOM   5294  HA  SER A 337     -17.744  14.999 -16.859  1.00  0.99           H  
ATOM   5295 1HB  SER A 337     -17.567  12.726 -18.811  1.00  0.99           H  
ATOM   5296 2HB  SER A 337     -17.073  14.365 -19.132  1.00  0.99           H  
ATOM   5297  HG  SER A 337     -16.099  12.526 -17.281  1.00  0.99           H  
ATOM   5298  N   MET A 338     -20.410  13.667 -18.337  1.00  0.95           N  
ATOM   5299  CA  MET A 338     -21.694  14.041 -18.925  1.00  0.95           C  
ATOM   5300  C   MET A 338     -22.433  14.977 -17.997  1.00  0.95           C  
ATOM   5301  O   MET A 338     -22.969  16.003 -18.422  1.00  0.95           O  
ATOM   5302  CB  MET A 338     -22.576  12.838 -19.145  1.00  0.95           C  
ATOM   5303  CG  MET A 338     -23.899  13.156 -19.802  1.00  0.95           C  
ATOM   5304  SD  MET A 338     -24.904  11.703 -20.048  1.00  0.95           S  
ATOM   5305  CE  MET A 338     -26.425  12.468 -20.526  1.00  0.95           C  
ATOM   5306  H   MET A 338     -20.184  12.685 -18.208  1.00  0.95           H  
ATOM   5307  HA  MET A 338     -21.516  14.553 -19.870  1.00  0.95           H  
ATOM   5308 1HB  MET A 338     -22.048  12.096 -19.703  1.00  0.95           H  
ATOM   5309 2HB  MET A 338     -22.778  12.397 -18.193  1.00  0.95           H  
ATOM   5310 1HG  MET A 338     -24.449  13.868 -19.193  1.00  0.95           H  
ATOM   5311 2HG  MET A 338     -23.717  13.616 -20.773  1.00  0.95           H  
ATOM   5312 1HE  MET A 338     -27.173  11.699 -20.718  1.00  0.95           H  
ATOM   5313 2HE  MET A 338     -26.772  13.121 -19.723  1.00  0.95           H  
ATOM   5314 3HE  MET A 338     -26.267  13.057 -21.431  1.00  0.95           H  
ATOM   5315  N   GLY A 339     -22.449  14.631 -16.713  1.00  0.92           N  
ATOM   5316  CA  GLY A 339     -23.084  15.469 -15.721  1.00  0.92           C  
ATOM   5317  C   GLY A 339     -22.368  16.796 -15.690  1.00  0.92           C  
ATOM   5318  O   GLY A 339     -22.996  17.858 -15.763  1.00  0.92           O  
ATOM   5319  H   GLY A 339     -22.009  13.759 -16.414  1.00  0.92           H  
ATOM   5320 1HA  GLY A 339     -24.134  15.612 -15.969  1.00  0.92           H  
ATOM   5321 2HA  GLY A 339     -23.034  14.988 -14.748  1.00  0.92           H  
ATOM   5322  N   ASN A 340     -21.030  16.745 -15.677  1.00  0.90           N  
ATOM   5323  CA  ASN A 340     -20.231  17.952 -15.628  1.00  0.90           C  
ATOM   5324  C   ASN A 340     -20.432  18.848 -16.843  1.00  0.90           C  
ATOM   5325  O   ASN A 340     -20.203  20.051 -16.733  1.00  0.90           O  
ATOM   5326  CB  ASN A 340     -18.743  17.674 -15.479  1.00  0.90           C  
ATOM   5327  CG  ASN A 340     -18.292  17.173 -14.111  1.00  0.90           C  
ATOM   5328  OD1 ASN A 340     -18.995  17.252 -13.103  1.00  0.90           O  
ATOM   5329  ND2 ASN A 340     -17.079  16.681 -14.065  1.00  0.90           N  
ATOM   5330  H   ASN A 340     -20.560  15.843 -15.638  1.00  0.90           H  
ATOM   5331  HA  ASN A 340     -20.571  18.497 -14.775  1.00  0.90           H  
ATOM   5332 1HB  ASN A 340     -18.452  16.967 -16.221  1.00  0.90           H  
ATOM   5333 2HB  ASN A 340     -18.201  18.594 -15.694  1.00  0.90           H  
ATOM   5334 1HD2 ASN A 340     -16.702  16.367 -13.194  1.00  0.90           H  
ATOM   5335 2HD2 ASN A 340     -16.525  16.642 -14.896  1.00  0.90           H  
ATOM   5336  N   PHE A 341     -20.823  18.251 -17.985  1.00  0.88           N  
ATOM   5337  CA  PHE A 341     -21.151  18.916 -19.252  1.00  0.88           C  
ATOM   5338  C   PHE A 341     -22.505  19.606 -19.214  1.00  0.88           C  
ATOM   5339  O   PHE A 341     -22.618  20.812 -19.463  1.00  0.88           O  
ATOM   5340  CB  PHE A 341     -21.091  17.875 -20.397  1.00  0.88           C  
ATOM   5341  CG  PHE A 341     -21.642  18.266 -21.727  1.00  0.88           C  
ATOM   5342  CD1 PHE A 341     -21.072  19.211 -22.471  1.00  0.88           C  
ATOM   5343  CD2 PHE A 341     -22.723  17.594 -22.247  1.00  0.88           C  
ATOM   5344  CE1 PHE A 341     -21.553  19.552 -23.716  1.00  0.88           C  
ATOM   5345  CE2 PHE A 341     -23.225  17.910 -23.495  1.00  0.88           C  
ATOM   5346  CZ  PHE A 341     -22.637  18.899 -24.229  1.00  0.88           C  
ATOM   5347  H   PHE A 341     -20.901  17.236 -17.968  1.00  0.88           H  
ATOM   5348  HA  PHE A 341     -20.401  19.672 -19.441  1.00  0.88           H  
ATOM   5349 1HB  PHE A 341     -20.054  17.583 -20.544  1.00  0.88           H  
ATOM   5350 2HB  PHE A 341     -21.604  16.994 -20.092  1.00  0.88           H  
ATOM   5351  HD1 PHE A 341     -20.230  19.703 -22.073  1.00  0.88           H  
ATOM   5352  HD2 PHE A 341     -23.180  16.800 -21.655  1.00  0.88           H  
ATOM   5353  HE1 PHE A 341     -21.062  20.337 -24.290  1.00  0.88           H  
ATOM   5354  HE2 PHE A 341     -24.084  17.372 -23.895  1.00  0.88           H  
ATOM   5355  HZ  PHE A 341     -23.021  19.158 -25.215  1.00  0.88           H  
ATOM   5356  N   ILE A 342     -23.538  18.853 -18.872  1.00  0.87           N  
ATOM   5357  CA  ILE A 342     -24.868  19.416 -18.931  1.00  0.87           C  
ATOM   5358  C   ILE A 342     -25.039  20.430 -17.804  1.00  0.87           C  
ATOM   5359  O   ILE A 342     -25.632  21.489 -18.009  1.00  0.87           O  
ATOM   5360  CB  ILE A 342     -25.955  18.341 -18.861  1.00  0.87           C  
ATOM   5361  CG1 ILE A 342     -25.834  17.354 -20.003  1.00  0.87           C  
ATOM   5362  CG2 ILE A 342     -27.259  19.040 -19.037  1.00  0.87           C  
ATOM   5363  CD1 ILE A 342     -25.972  18.005 -21.352  1.00  0.87           C  
ATOM   5364  H   ILE A 342     -23.393  17.872 -18.626  1.00  0.87           H  
ATOM   5365  HA  ILE A 342     -24.980  19.941 -19.876  1.00  0.87           H  
ATOM   5366  HB  ILE A 342     -25.905  17.811 -17.916  1.00  0.87           H  
ATOM   5367 1HG1 ILE A 342     -24.860  16.870 -19.943  1.00  0.87           H  
ATOM   5368 2HG1 ILE A 342     -26.605  16.589 -19.902  1.00  0.87           H  
ATOM   5369 1HG2 ILE A 342     -28.079  18.325 -18.991  1.00  0.87           H  
ATOM   5370 2HG2 ILE A 342     -27.355  19.751 -18.287  1.00  0.87           H  
ATOM   5371 3HG2 ILE A 342     -27.271  19.550 -20.001  1.00  0.87           H  
ATOM   5372 1HD1 ILE A 342     -25.872  17.250 -22.128  1.00  0.87           H  
ATOM   5373 2HD1 ILE A 342     -26.951  18.477 -21.435  1.00  0.87           H  
ATOM   5374 3HD1 ILE A 342     -25.203  18.758 -21.469  1.00  0.87           H  
ATOM   5375  N   GLY A 343     -24.521  20.099 -16.615  1.00  0.86           N  
ATOM   5376  CA  GLY A 343     -24.545  20.964 -15.434  1.00  0.86           C  
ATOM   5377  C   GLY A 343     -24.436  22.440 -15.800  1.00  0.86           C  
ATOM   5378  O   GLY A 343     -25.436  23.152 -15.720  1.00  0.86           O  
ATOM   5379  H   GLY A 343     -24.049  19.201 -16.512  1.00  0.86           H  
ATOM   5380 1HA  GLY A 343     -25.466  20.813 -14.880  1.00  0.86           H  
ATOM   5381 2HA  GLY A 343     -23.743  20.673 -14.754  1.00  0.86           H  
ATOM   5382  N   PRO A 344     -23.233  22.933 -16.163  1.00  0.87           N  
ATOM   5383  CA  PRO A 344     -22.907  24.283 -16.561  1.00  0.87           C  
ATOM   5384  C   PRO A 344     -23.643  24.785 -17.794  1.00  0.87           C  
ATOM   5385  O   PRO A 344     -23.885  25.986 -17.899  1.00  0.87           O  
ATOM   5386  CB  PRO A 344     -21.402  24.198 -16.799  1.00  0.87           C  
ATOM   5387  CG  PRO A 344     -21.126  22.807 -17.005  1.00  0.87           C  
ATOM   5388  CD  PRO A 344     -22.110  22.084 -16.148  1.00  0.87           C  
ATOM   5389  HA  PRO A 344     -23.065  24.951 -15.712  1.00  0.87           H  
ATOM   5390 1HB  PRO A 344     -21.142  24.742 -17.687  1.00  0.87           H  
ATOM   5391 2HB  PRO A 344     -20.844  24.634 -15.958  1.00  0.87           H  
ATOM   5392 1HG  PRO A 344     -21.228  22.545 -18.064  1.00  0.87           H  
ATOM   5393 2HG  PRO A 344     -20.084  22.594 -16.729  1.00  0.87           H  
ATOM   5394 1HD  PRO A 344     -22.295  21.149 -16.620  1.00  0.87           H  
ATOM   5395 2HD  PRO A 344     -21.762  21.985 -15.141  1.00  0.87           H  
ATOM   5396  N   LEU A 345     -24.091  23.912 -18.703  1.00  0.89           N  
ATOM   5397  CA  LEU A 345     -24.843  24.470 -19.825  1.00  0.89           C  
ATOM   5398  C   LEU A 345     -26.195  24.987 -19.342  1.00  0.89           C  
ATOM   5399  O   LEU A 345     -26.646  26.082 -19.710  1.00  0.89           O  
ATOM   5400  CB  LEU A 345     -25.059  23.420 -20.910  1.00  0.89           C  
ATOM   5401  CG  LEU A 345     -23.813  23.002 -21.640  1.00  0.89           C  
ATOM   5402  CD1 LEU A 345     -24.129  21.853 -22.551  1.00  0.89           C  
ATOM   5403  CD2 LEU A 345     -23.257  24.185 -22.418  1.00  0.89           C  
ATOM   5404  H   LEU A 345     -23.888  22.905 -18.669  1.00  0.89           H  
ATOM   5405  HA  LEU A 345     -24.278  25.303 -20.244  1.00  0.89           H  
ATOM   5406 1HB  LEU A 345     -25.486  22.529 -20.447  1.00  0.89           H  
ATOM   5407 2HB  LEU A 345     -25.769  23.807 -21.638  1.00  0.89           H  
ATOM   5408  HG  LEU A 345     -23.081  22.672 -20.929  1.00  0.89           H  
ATOM   5409 1HD1 LEU A 345     -23.231  21.565 -23.056  1.00  0.89           H  
ATOM   5410 2HD1 LEU A 345     -24.504  21.020 -21.969  1.00  0.89           H  
ATOM   5411 3HD1 LEU A 345     -24.874  22.156 -23.280  1.00  0.89           H  
ATOM   5412 1HD2 LEU A 345     -22.357  23.877 -22.939  1.00  0.89           H  
ATOM   5413 2HD2 LEU A 345     -23.995  24.525 -23.143  1.00  0.89           H  
ATOM   5414 3HD2 LEU A 345     -23.022  25.000 -21.729  1.00  0.89           H  
ATOM   5415  N   ILE A 346     -26.801  24.222 -18.437  1.00  0.91           N  
ATOM   5416  CA  ILE A 346     -28.099  24.584 -17.902  1.00  0.91           C  
ATOM   5417  C   ILE A 346     -27.923  25.668 -16.870  1.00  0.91           C  
ATOM   5418  O   ILE A 346     -28.625  26.681 -16.884  1.00  0.91           O  
ATOM   5419  CB  ILE A 346     -28.790  23.380 -17.245  1.00  0.91           C  
ATOM   5420  CG1 ILE A 346     -28.993  22.276 -18.268  1.00  0.91           C  
ATOM   5421  CG2 ILE A 346     -30.107  23.821 -16.637  1.00  0.91           C  
ATOM   5422  CD1 ILE A 346     -29.816  22.678 -19.451  1.00  0.91           C  
ATOM   5423  H   ILE A 346     -26.359  23.341 -18.156  1.00  0.91           H  
ATOM   5424  HA  ILE A 346     -28.723  24.965 -18.707  1.00  0.91           H  
ATOM   5425  HB  ILE A 346     -28.143  22.977 -16.457  1.00  0.91           H  
ATOM   5426 1HG1 ILE A 346     -28.022  21.964 -18.631  1.00  0.91           H  
ATOM   5427 2HG1 ILE A 346     -29.475  21.430 -17.783  1.00  0.91           H  
ATOM   5428 1HG2 ILE A 346     -30.591  22.972 -16.162  1.00  0.91           H  
ATOM   5429 2HG2 ILE A 346     -29.917  24.595 -15.898  1.00  0.91           H  
ATOM   5430 3HG2 ILE A 346     -30.754  24.218 -17.418  1.00  0.91           H  
ATOM   5431 1HD1 ILE A 346     -29.905  21.834 -20.136  1.00  0.91           H  
ATOM   5432 2HD1 ILE A 346     -30.809  22.983 -19.119  1.00  0.91           H  
ATOM   5433 3HD1 ILE A 346     -29.331  23.510 -19.961  1.00  0.91           H  
ATOM   5434  N   ALA A 347     -26.956  25.466 -15.989  1.00  0.94           N  
ATOM   5435  CA  ALA A 347     -26.674  26.397 -14.929  1.00  0.94           C  
ATOM   5436  C   ALA A 347     -26.306  27.750 -15.475  1.00  0.94           C  
ATOM   5437  O   ALA A 347     -26.731  28.764 -14.941  1.00  0.94           O  
ATOM   5438  CB  ALA A 347     -25.556  25.866 -14.111  1.00  0.94           C  
ATOM   5439  H   ALA A 347     -26.399  24.620 -16.045  1.00  0.94           H  
ATOM   5440  HA  ALA A 347     -27.566  26.494 -14.316  1.00  0.94           H  
ATOM   5441 1HB  ALA A 347     -25.344  26.500 -13.313  1.00  0.94           H  
ATOM   5442 2HB  ALA A 347     -25.838  24.911 -13.752  1.00  0.94           H  
ATOM   5443 3HB  ALA A 347     -24.704  25.781 -14.718  1.00  0.94           H  
ATOM   5444  N   GLY A 348     -25.540  27.769 -16.560  1.00  0.97           N  
ATOM   5445  CA  GLY A 348     -25.132  28.992 -17.215  1.00  0.97           C  
ATOM   5446  C   GLY A 348     -26.355  29.747 -17.705  1.00  0.97           C  
ATOM   5447  O   GLY A 348     -26.538  30.932 -17.402  1.00  0.97           O  
ATOM   5448  H   GLY A 348     -25.195  26.904 -16.963  1.00  0.97           H  
ATOM   5449 1HA  GLY A 348     -24.551  29.610 -16.530  1.00  0.97           H  
ATOM   5450 2HA  GLY A 348     -24.490  28.733 -18.053  1.00  0.97           H  
ATOM   5451  N   ALA A 349     -27.216  29.060 -18.464  1.00  1.00           N  
ATOM   5452  CA  ALA A 349     -28.413  29.703 -18.982  1.00  1.00           C  
ATOM   5453  C   ALA A 349     -29.274  30.255 -17.844  1.00  1.00           C  
ATOM   5454  O   ALA A 349     -29.823  31.352 -17.941  1.00  1.00           O  
ATOM   5455  CB  ALA A 349     -29.206  28.707 -19.806  1.00  1.00           C  
ATOM   5456  H   ALA A 349     -27.037  28.078 -18.698  1.00  1.00           H  
ATOM   5457  HA  ALA A 349     -28.105  30.538 -19.613  1.00  1.00           H  
ATOM   5458 1HB  ALA A 349     -30.092  29.191 -20.212  1.00  1.00           H  
ATOM   5459 2HB  ALA A 349     -28.586  28.334 -20.621  1.00  1.00           H  
ATOM   5460 3HB  ALA A 349     -29.505  27.872 -19.167  1.00  1.00           H  
ATOM   5461  N   LEU A 350     -29.357  29.511 -16.741  1.00  1.03           N  
ATOM   5462  CA  LEU A 350     -30.105  29.970 -15.582  1.00  1.03           C  
ATOM   5463  C   LEU A 350     -29.417  31.137 -14.872  1.00  1.03           C  
ATOM   5464  O   LEU A 350     -30.070  32.093 -14.460  1.00  1.03           O  
ATOM   5465  CB  LEU A 350     -30.228  28.835 -14.566  1.00  1.03           C  
ATOM   5466  CG  LEU A 350     -31.104  27.652 -14.862  1.00  1.03           C  
ATOM   5467  CD1 LEU A 350     -30.866  26.600 -13.757  1.00  1.03           C  
ATOM   5468  CD2 LEU A 350     -32.542  28.089 -14.891  1.00  1.03           C  
ATOM   5469  H   LEU A 350     -28.908  28.595 -16.715  1.00  1.03           H  
ATOM   5470  HA  LEU A 350     -31.092  30.288 -15.907  1.00  1.03           H  
ATOM   5471 1HB  LEU A 350     -29.249  28.419 -14.482  1.00  1.03           H  
ATOM   5472 2HB  LEU A 350     -30.511  29.244 -13.618  1.00  1.03           H  
ATOM   5473  HG  LEU A 350     -30.835  27.215 -15.822  1.00  1.03           H  
ATOM   5474 1HD1 LEU A 350     -31.487  25.728 -13.946  1.00  1.03           H  
ATOM   5475 2HD1 LEU A 350     -29.823  26.305 -13.756  1.00  1.03           H  
ATOM   5476 3HD1 LEU A 350     -31.123  27.021 -12.788  1.00  1.03           H  
ATOM   5477 1HD2 LEU A 350     -33.178  27.229 -15.094  1.00  1.03           H  
ATOM   5478 2HD2 LEU A 350     -32.811  28.522 -13.929  1.00  1.03           H  
ATOM   5479 3HD2 LEU A 350     -32.676  28.835 -15.675  1.00  1.03           H  
ATOM   5480  N   PHE A 351     -28.091  31.079 -14.768  1.00  1.05           N  
ATOM   5481  CA  PHE A 351     -27.278  32.050 -14.041  1.00  1.05           C  
ATOM   5482  C   PHE A 351     -27.478  33.460 -14.543  1.00  1.05           C  
ATOM   5483  O   PHE A 351     -27.650  34.391 -13.761  1.00  1.05           O  
ATOM   5484  CB  PHE A 351     -25.793  31.726 -14.133  1.00  1.05           C  
ATOM   5485  CG  PHE A 351     -24.931  32.633 -13.308  1.00  1.05           C  
ATOM   5486  CD1 PHE A 351     -24.792  32.402 -11.947  1.00  1.05           C  
ATOM   5487  CD2 PHE A 351     -24.276  33.716 -13.864  1.00  1.05           C  
ATOM   5488  CE1 PHE A 351     -24.024  33.212 -11.167  1.00  1.05           C  
ATOM   5489  CE2 PHE A 351     -23.503  34.548 -13.071  1.00  1.05           C  
ATOM   5490  CZ  PHE A 351     -23.383  34.292 -11.719  1.00  1.05           C  
ATOM   5491  H   PHE A 351     -27.610  30.282 -15.165  1.00  1.05           H  
ATOM   5492  HA  PHE A 351     -27.575  32.004 -12.999  1.00  1.05           H  
ATOM   5493 1HB  PHE A 351     -25.631  30.724 -13.815  1.00  1.05           H  
ATOM   5494 2HB  PHE A 351     -25.468  31.795 -15.171  1.00  1.05           H  
ATOM   5495  HD1 PHE A 351     -25.312  31.562 -11.497  1.00  1.05           H  
ATOM   5496  HD2 PHE A 351     -24.385  33.917 -14.936  1.00  1.05           H  
ATOM   5497  HE1 PHE A 351     -23.938  33.004 -10.111  1.00  1.05           H  
ATOM   5498  HE2 PHE A 351     -22.990  35.411 -13.508  1.00  1.05           H  
ATOM   5499  HZ  PHE A 351     -22.775  34.957 -11.097  1.00  1.05           H  
ATOM   5500  N   ASP A 352     -27.484  33.618 -15.864  1.00  1.08           N  
ATOM   5501  CA  ASP A 352     -27.615  34.939 -16.473  1.00  1.08           C  
ATOM   5502  C   ASP A 352     -29.049  35.502 -16.386  1.00  1.08           C  
ATOM   5503  O   ASP A 352     -29.303  36.623 -16.834  1.00  1.08           O  
ATOM   5504  CB  ASP A 352     -27.152  34.905 -17.936  1.00  1.08           C  
ATOM   5505  CG  ASP A 352     -25.592  34.755 -18.141  1.00  1.08           C  
ATOM   5506  OD1 ASP A 352     -24.783  35.367 -17.443  1.00  1.08           O  
ATOM   5507  OD2 ASP A 352     -25.232  34.015 -19.022  1.00  1.08           O  
ATOM   5508  H   ASP A 352     -27.352  32.788 -16.451  1.00  1.08           H  
ATOM   5509  HA  ASP A 352     -26.959  35.621 -15.932  1.00  1.08           H  
ATOM   5510 1HB  ASP A 352     -27.640  34.056 -18.431  1.00  1.08           H  
ATOM   5511 2HB  ASP A 352     -27.491  35.809 -18.441  1.00  1.08           H  
ATOM   5512  N   VAL A 353     -29.981  34.726 -15.827  1.00  1.10           N  
ATOM   5513  CA  VAL A 353     -31.361  35.144 -15.619  1.00  1.10           C  
ATOM   5514  C   VAL A 353     -31.606  35.364 -14.118  1.00  1.10           C  
ATOM   5515  O   VAL A 353     -32.123  36.403 -13.696  1.00  1.10           O  
ATOM   5516  CB  VAL A 353     -32.320  34.068 -16.152  1.00  1.10           C  
ATOM   5517  CG1 VAL A 353     -33.758  34.459 -15.867  1.00  1.10           C  
ATOM   5518  CG2 VAL A 353     -32.073  33.885 -17.632  1.00  1.10           C  
ATOM   5519  H   VAL A 353     -29.730  33.804 -15.480  1.00  1.10           H  
ATOM   5520  HA  VAL A 353     -31.535  36.078 -16.151  1.00  1.10           H  
ATOM   5521  HB  VAL A 353     -32.127  33.127 -15.636  1.00  1.10           H  
ATOM   5522 1HG1 VAL A 353     -34.424  33.682 -16.239  1.00  1.10           H  
ATOM   5523 2HG1 VAL A 353     -33.895  34.572 -14.792  1.00  1.10           H  
ATOM   5524 3HG1 VAL A 353     -33.983  35.401 -16.365  1.00  1.10           H  
ATOM   5525 1HG2 VAL A 353     -32.733  33.112 -18.020  1.00  1.10           H  
ATOM   5526 2HG2 VAL A 353     -32.263  34.822 -18.151  1.00  1.10           H  
ATOM   5527 3HG2 VAL A 353     -31.036  33.587 -17.790  1.00  1.10           H  
ATOM   5528  N   HIS A 354     -31.252  34.350 -13.331  1.00  1.11           N  
ATOM   5529  CA  HIS A 354     -31.380  34.317 -11.879  1.00  1.11           C  
ATOM   5530  C   HIS A 354     -30.188  33.533 -11.319  1.00  1.11           C  
ATOM   5531  O   HIS A 354     -30.159  32.301 -11.384  1.00  1.11           O  
ATOM   5532  CB  HIS A 354     -32.706  33.653 -11.496  1.00  1.11           C  
ATOM   5533  CG  HIS A 354     -33.029  33.639 -10.025  1.00  1.11           C  
ATOM   5534  ND1 HIS A 354     -34.030  32.841  -9.496  1.00  1.11           N  
ATOM   5535  CD2 HIS A 354     -32.506  34.323  -8.981  1.00  1.11           C  
ATOM   5536  CE1 HIS A 354     -34.101  33.037  -8.193  1.00  1.11           C  
ATOM   5537  NE2 HIS A 354     -33.195  33.933  -7.857  1.00  1.11           N  
ATOM   5538  H   HIS A 354     -30.835  33.542 -13.774  1.00  1.11           H  
ATOM   5539  HA  HIS A 354     -31.353  35.326 -11.473  1.00  1.11           H  
ATOM   5540 1HB  HIS A 354     -33.519  34.164 -12.013  1.00  1.11           H  
ATOM   5541 2HB  HIS A 354     -32.699  32.625 -11.851  1.00  1.11           H  
ATOM   5542  HD2 HIS A 354     -31.695  35.051  -9.020  1.00  1.11           H  
ATOM   5543  HE1 HIS A 354     -34.794  32.545  -7.509  1.00  1.11           H  
ATOM   5544  HE2 HIS A 354     -33.026  34.278  -6.912  1.00  1.11           H  
ATOM   5545  N   ILE A 355     -29.246  34.228 -10.678  1.00  1.11           N  
ATOM   5546  CA  ILE A 355     -27.998  33.590 -10.247  1.00  1.11           C  
ATOM   5547  C   ILE A 355     -28.139  32.509  -9.172  1.00  1.11           C  
ATOM   5548  O   ILE A 355     -27.226  31.707  -8.986  1.00  1.11           O  
ATOM   5549  CB  ILE A 355     -26.974  34.634  -9.763  1.00  1.11           C  
ATOM   5550  CG1 ILE A 355     -27.450  35.356  -8.528  1.00  1.11           C  
ATOM   5551  CG2 ILE A 355     -26.697  35.633 -10.874  1.00  1.11           C  
ATOM   5552  CD1 ILE A 355     -26.367  36.203  -7.918  1.00  1.11           C  
ATOM   5553  H   ILE A 355     -29.349  35.229 -10.588  1.00  1.11           H  
ATOM   5554  HA  ILE A 355     -27.563  33.121 -11.119  1.00  1.11           H  
ATOM   5555  HB  ILE A 355     -26.061  34.134  -9.502  1.00  1.11           H  
ATOM   5556 1HG1 ILE A 355     -28.302  35.984  -8.777  1.00  1.11           H  
ATOM   5557 2HG1 ILE A 355     -27.754  34.633  -7.785  1.00  1.11           H  
ATOM   5558 1HG2 ILE A 355     -25.952  36.355 -10.543  1.00  1.11           H  
ATOM   5559 2HG2 ILE A 355     -26.323  35.110 -11.747  1.00  1.11           H  
ATOM   5560 3HG2 ILE A 355     -27.616  36.152 -11.138  1.00  1.11           H  
ATOM   5561 1HD1 ILE A 355     -26.750  36.692  -7.023  1.00  1.11           H  
ATOM   5562 2HD1 ILE A 355     -25.527  35.560  -7.658  1.00  1.11           H  
ATOM   5563 3HD1 ILE A 355     -26.038  36.957  -8.631  1.00  1.11           H  
ATOM   5564  N   GLU A 356     -29.276  32.476  -8.476  1.00  1.09           N  
ATOM   5565  CA  GLU A 356     -29.531  31.474  -7.442  1.00  1.09           C  
ATOM   5566  C   GLU A 356     -30.225  30.225  -7.993  1.00  1.09           C  
ATOM   5567  O   GLU A 356     -30.196  29.164  -7.357  1.00  1.09           O  
ATOM   5568  CB  GLU A 356     -30.411  32.072  -6.338  1.00  1.09           C  
ATOM   5569  CG  GLU A 356     -29.791  33.252  -5.597  1.00  1.09           C  
ATOM   5570  CD  GLU A 356     -30.728  33.920  -4.622  1.00  1.09           C  
ATOM   5571  OE1 GLU A 356     -31.865  33.501  -4.533  1.00  1.09           O  
ATOM   5572  OE2 GLU A 356     -30.306  34.865  -3.963  1.00  1.09           O  
ATOM   5573  H   GLU A 356     -29.981  33.165  -8.682  1.00  1.09           H  
ATOM   5574  HA  GLU A 356     -28.578  31.170  -7.012  1.00  1.09           H  
ATOM   5575 1HB  GLU A 356     -31.352  32.374  -6.753  1.00  1.09           H  
ATOM   5576 2HB  GLU A 356     -30.618  31.300  -5.596  1.00  1.09           H  
ATOM   5577 1HG  GLU A 356     -28.927  32.896  -5.045  1.00  1.09           H  
ATOM   5578 2HG  GLU A 356     -29.454  33.983  -6.322  1.00  1.09           H  
ATOM   5579  N   ALA A 357     -30.865  30.335  -9.168  1.00  1.06           N  
ATOM   5580  CA  ALA A 357     -31.628  29.207  -9.696  1.00  1.06           C  
ATOM   5581  C   ALA A 357     -30.770  27.944  -9.846  1.00  1.06           C  
ATOM   5582  O   ALA A 357     -31.260  26.866  -9.520  1.00  1.06           O  
ATOM   5583  CB  ALA A 357     -32.329  29.564 -10.995  1.00  1.06           C  
ATOM   5584  H   ALA A 357     -30.803  31.194  -9.715  1.00  1.06           H  
ATOM   5585  HA  ALA A 357     -32.413  28.977  -8.987  1.00  1.06           H  
ATOM   5586 1HB  ALA A 357     -32.929  28.719 -11.319  1.00  1.06           H  
ATOM   5587 2HB  ALA A 357     -32.978  30.418 -10.815  1.00  1.06           H  
ATOM   5588 3HB  ALA A 357     -31.653  29.820 -11.769  1.00  1.06           H  
ATOM   5589  N   PRO A 358     -29.510  28.005 -10.341  1.00  1.03           N  
ATOM   5590  CA  PRO A 358     -28.611  26.878 -10.464  1.00  1.03           C  
ATOM   5591  C   PRO A 358     -28.296  26.179  -9.147  1.00  1.03           C  
ATOM   5592  O   PRO A 358     -27.901  25.010  -9.148  1.00  1.03           O  
ATOM   5593  CB  PRO A 358     -27.362  27.535 -11.003  1.00  1.03           C  
ATOM   5594  CG  PRO A 358     -27.846  28.774 -11.687  1.00  1.03           C  
ATOM   5595  CD  PRO A 358     -28.923  29.253 -10.867  1.00  1.03           C  
ATOM   5596  HA  PRO A 358     -29.022  26.171 -11.195  1.00  1.03           H  
ATOM   5597 1HB  PRO A 358     -26.665  27.744 -10.176  1.00  1.03           H  
ATOM   5598 2HB  PRO A 358     -26.866  26.845 -11.674  1.00  1.03           H  
ATOM   5599 1HG  PRO A 358     -27.093  29.545 -11.761  1.00  1.03           H  
ATOM   5600 2HG  PRO A 358     -28.126  28.539 -12.684  1.00  1.03           H  
ATOM   5601 1HD  PRO A 358     -28.459  29.825 -10.075  1.00  1.03           H  
ATOM   5602 2HD  PRO A 358     -29.569  29.844 -11.480  1.00  1.03           H  
ATOM   5603  N   ILE A 359     -28.449  26.879  -8.015  1.00  0.99           N  
ATOM   5604  CA  ILE A 359     -28.142  26.246  -6.748  1.00  0.99           C  
ATOM   5605  C   ILE A 359     -29.372  25.462  -6.386  1.00  0.99           C  
ATOM   5606  O   ILE A 359     -29.280  24.306  -5.984  1.00  0.99           O  
ATOM   5607  CB  ILE A 359     -27.789  27.215  -5.619  1.00  0.99           C  
ATOM   5608  CG1 ILE A 359     -26.545  27.999  -5.924  1.00  0.99           C  
ATOM   5609  CG2 ILE A 359     -27.520  26.366  -4.356  1.00  0.99           C  
ATOM   5610  CD1 ILE A 359     -26.323  29.115  -4.936  1.00  0.99           C  
ATOM   5611  H   ILE A 359     -28.814  27.827  -8.006  1.00  0.99           H  
ATOM   5612  HA  ILE A 359     -27.310  25.557  -6.877  1.00  0.99           H  
ATOM   5613  HB  ILE A 359     -28.609  27.915  -5.456  1.00  0.99           H  
ATOM   5614 1HG1 ILE A 359     -25.685  27.331  -5.902  1.00  0.99           H  
ATOM   5615 2HG1 ILE A 359     -26.627  28.433  -6.925  1.00  0.99           H  
ATOM   5616 1HG2 ILE A 359     -27.260  27.010  -3.516  1.00  0.99           H  
ATOM   5617 2HG2 ILE A 359     -28.404  25.804  -4.120  1.00  0.99           H  
ATOM   5618 3HG2 ILE A 359     -26.696  25.679  -4.546  1.00  0.99           H  
ATOM   5619 1HD1 ILE A 359     -25.414  29.645  -5.203  1.00  0.99           H  
ATOM   5620 2HD1 ILE A 359     -27.173  29.803  -4.965  1.00  0.99           H  
ATOM   5621 3HD1 ILE A 359     -26.223  28.705  -3.930  1.00  0.99           H  
ATOM   5622  N   TYR A 360     -30.539  26.085  -6.573  1.00  0.97           N  
ATOM   5623  CA  TYR A 360     -31.800  25.419  -6.276  1.00  0.97           C  
ATOM   5624  C   TYR A 360     -31.871  24.146  -7.113  1.00  0.97           C  
ATOM   5625  O   TYR A 360     -32.290  23.083  -6.633  1.00  0.97           O  
ATOM   5626  CB  TYR A 360     -32.972  26.348  -6.559  1.00  0.97           C  
ATOM   5627  CG  TYR A 360     -33.178  27.475  -5.527  1.00  0.97           C  
ATOM   5628  CD1 TYR A 360     -33.076  28.800  -5.928  1.00  0.97           C  
ATOM   5629  CD2 TYR A 360     -33.500  27.185  -4.204  1.00  0.97           C  
ATOM   5630  CE1 TYR A 360     -33.294  29.824  -5.044  1.00  0.97           C  
ATOM   5631  CE2 TYR A 360     -33.725  28.226  -3.307  1.00  0.97           C  
ATOM   5632  CZ  TYR A 360     -33.625  29.543  -3.738  1.00  0.97           C  
ATOM   5633  OH  TYR A 360     -33.861  30.585  -2.868  1.00  0.97           O  
ATOM   5634  H   TYR A 360     -30.539  27.047  -6.920  1.00  0.97           H  
ATOM   5635  HA  TYR A 360     -31.838  25.136  -5.243  1.00  0.97           H  
ATOM   5636 1HB  TYR A 360     -32.833  26.809  -7.531  1.00  0.97           H  
ATOM   5637 2HB  TYR A 360     -33.889  25.764  -6.609  1.00  0.97           H  
ATOM   5638  HD1 TYR A 360     -32.832  29.034  -6.938  1.00  0.97           H  
ATOM   5639  HD2 TYR A 360     -33.586  26.148  -3.875  1.00  0.97           H  
ATOM   5640  HE1 TYR A 360     -33.214  30.861  -5.378  1.00  0.97           H  
ATOM   5641  HE2 TYR A 360     -33.986  28.010  -2.271  1.00  0.97           H  
ATOM   5642  HH  TYR A 360     -33.541  31.411  -3.263  1.00  0.97           H  
ATOM   5643  N   MET A 361     -31.405  24.245  -8.357  1.00  0.95           N  
ATOM   5644  CA  MET A 361     -31.338  23.099  -9.232  1.00  0.95           C  
ATOM   5645  C   MET A 361     -30.421  22.035  -8.617  1.00  0.95           C  
ATOM   5646  O   MET A 361     -30.851  20.902  -8.408  1.00  0.95           O  
ATOM   5647  CB  MET A 361     -30.822  23.545 -10.596  1.00  0.95           C  
ATOM   5648  CG  MET A 361     -30.694  22.473 -11.622  1.00  0.95           C  
ATOM   5649  SD  MET A 361     -29.967  23.089 -13.157  1.00  0.95           S  
ATOM   5650  CE  MET A 361     -28.235  23.262 -12.768  1.00  0.95           C  
ATOM   5651  H   MET A 361     -31.112  25.156  -8.707  1.00  0.95           H  
ATOM   5652  HA  MET A 361     -32.334  22.674  -9.336  1.00  0.95           H  
ATOM   5653 1HB  MET A 361     -31.465  24.332 -10.991  1.00  0.95           H  
ATOM   5654 2HB  MET A 361     -29.837  23.973 -10.474  1.00  0.95           H  
ATOM   5655 1HG  MET A 361     -30.058  21.685 -11.225  1.00  0.95           H  
ATOM   5656 2HG  MET A 361     -31.673  22.052 -11.843  1.00  0.95           H  
ATOM   5657 1HE  MET A 361     -27.711  23.613 -13.650  1.00  0.95           H  
ATOM   5658 2HE  MET A 361     -28.105  23.973 -11.949  1.00  0.95           H  
ATOM   5659 3HE  MET A 361     -27.826  22.292 -12.473  1.00  0.95           H  
ATOM   5660  N   ALA A 362     -29.194  22.413  -8.229  1.00  0.95           N  
ATOM   5661  CA  ALA A 362     -28.229  21.463  -7.663  1.00  0.95           C  
ATOM   5662  C   ALA A 362     -28.775  20.760  -6.411  1.00  0.95           C  
ATOM   5663  O   ALA A 362     -28.479  19.579  -6.164  1.00  0.95           O  
ATOM   5664  CB  ALA A 362     -26.934  22.190  -7.333  1.00  0.95           C  
ATOM   5665  H   ALA A 362     -28.883  23.373  -8.387  1.00  0.95           H  
ATOM   5666  HA  ALA A 362     -28.031  20.705  -8.415  1.00  0.95           H  
ATOM   5667 1HB  ALA A 362     -26.201  21.484  -6.947  1.00  0.95           H  
ATOM   5668 2HB  ALA A 362     -26.542  22.661  -8.238  1.00  0.95           H  
ATOM   5669 3HB  ALA A 362     -27.130  22.956  -6.585  1.00  0.95           H  
ATOM   5670  N   ILE A 363     -29.570  21.475  -5.622  1.00  0.95           N  
ATOM   5671  CA  ILE A 363     -30.184  20.921  -4.425  1.00  0.95           C  
ATOM   5672  C   ILE A 363     -31.175  19.808  -4.770  1.00  0.95           C  
ATOM   5673  O   ILE A 363     -31.085  18.695  -4.236  1.00  0.95           O  
ATOM   5674  CB  ILE A 363     -30.892  22.053  -3.669  1.00  0.95           C  
ATOM   5675  CG1 ILE A 363     -29.856  23.007  -3.141  1.00  0.95           C  
ATOM   5676  CG2 ILE A 363     -31.684  21.520  -2.534  1.00  0.95           C  
ATOM   5677  CD1 ILE A 363     -30.362  24.336  -2.691  1.00  0.95           C  
ATOM   5678  H   ILE A 363     -29.742  22.454  -5.862  1.00  0.95           H  
ATOM   5679  HA  ILE A 363     -29.398  20.505  -3.792  1.00  0.95           H  
ATOM   5680  HB  ILE A 363     -31.540  22.589  -4.349  1.00  0.95           H  
ATOM   5681 1HG1 ILE A 363     -29.434  22.530  -2.275  1.00  0.95           H  
ATOM   5682 2HG1 ILE A 363     -29.078  23.142  -3.879  1.00  0.95           H  
ATOM   5683 1HG2 ILE A 363     -32.171  22.341  -2.020  1.00  0.95           H  
ATOM   5684 2HG2 ILE A 363     -32.436  20.823  -2.894  1.00  0.95           H  
ATOM   5685 3HG2 ILE A 363     -31.001  21.024  -1.861  1.00  0.95           H  
ATOM   5686 1HD1 ILE A 363     -29.544  24.906  -2.293  1.00  0.95           H  
ATOM   5687 2HD1 ILE A 363     -30.772  24.862  -3.496  1.00  0.95           H  
ATOM   5688 3HD1 ILE A 363     -31.102  24.207  -1.958  1.00  0.95           H  
ATOM   5689  N   GLY A 364     -32.093  20.092  -5.708  1.00  0.95           N  
ATOM   5690  CA  GLY A 364     -33.091  19.106  -6.132  1.00  0.95           C  
ATOM   5691  C   GLY A 364     -32.439  17.867  -6.745  1.00  0.95           C  
ATOM   5692  O   GLY A 364     -32.874  16.735  -6.513  1.00  0.95           O  
ATOM   5693  H   GLY A 364     -32.102  21.028  -6.125  1.00  0.95           H  
ATOM   5694 1HA  GLY A 364     -33.700  18.818  -5.276  1.00  0.95           H  
ATOM   5695 2HA  GLY A 364     -33.757  19.567  -6.861  1.00  0.95           H  
ATOM   5696  N   VAL A 365     -31.368  18.097  -7.492  1.00  0.95           N  
ATOM   5697  CA  VAL A 365     -30.593  17.055  -8.145  1.00  0.95           C  
ATOM   5698  C   VAL A 365     -29.925  16.130  -7.143  1.00  0.95           C  
ATOM   5699  O   VAL A 365     -30.037  14.905  -7.246  1.00  0.95           O  
ATOM   5700  CB  VAL A 365     -29.564  17.762  -9.011  1.00  0.95           C  
ATOM   5701  CG1 VAL A 365     -28.577  16.870  -9.551  1.00  0.95           C  
ATOM   5702  CG2 VAL A 365     -30.299  18.428 -10.142  1.00  0.95           C  
ATOM   5703  H   VAL A 365     -31.091  19.070  -7.643  1.00  0.95           H  
ATOM   5704  HA  VAL A 365     -31.260  16.471  -8.778  1.00  0.95           H  
ATOM   5705  HB  VAL A 365     -29.064  18.494  -8.399  1.00  0.95           H  
ATOM   5706 1HG1 VAL A 365     -27.871  17.423 -10.126  1.00  0.95           H  
ATOM   5707 2HG1 VAL A 365     -28.054  16.373  -8.737  1.00  0.95           H  
ATOM   5708 3HG1 VAL A 365     -29.056  16.156 -10.178  1.00  0.95           H  
ATOM   5709 1HG2 VAL A 365     -29.609  18.978 -10.711  1.00  0.95           H  
ATOM   5710 2HG2 VAL A 365     -30.783  17.671 -10.755  1.00  0.95           H  
ATOM   5711 3HG2 VAL A 365     -31.047  19.087  -9.767  1.00  0.95           H  
ATOM   5712  N   SER A 366     -29.282  16.707  -6.135  1.00  0.94           N  
ATOM   5713  CA  SER A 366     -28.631  15.900  -5.125  1.00  0.94           C  
ATOM   5714  C   SER A 366     -29.673  15.036  -4.409  1.00  0.94           C  
ATOM   5715  O   SER A 366     -29.436  13.848  -4.152  1.00  0.94           O  
ATOM   5716  CB  SER A 366     -27.897  16.805  -4.164  1.00  0.94           C  
ATOM   5717  OG  SER A 366     -26.857  17.483  -4.818  1.00  0.94           O  
ATOM   5718  H   SER A 366     -29.209  17.725  -6.085  1.00  0.94           H  
ATOM   5719  HA  SER A 366     -27.909  15.245  -5.614  1.00  0.94           H  
ATOM   5720 1HB  SER A 366     -28.590  17.535  -3.753  1.00  0.94           H  
ATOM   5721 2HB  SER A 366     -27.498  16.218  -3.334  1.00  0.94           H  
ATOM   5722  HG  SER A 366     -27.297  18.206  -5.318  1.00  0.94           H  
ATOM   5723  N   LEU A 367     -30.854  15.615  -4.153  1.00  0.93           N  
ATOM   5724  CA  LEU A 367     -31.919  14.881  -3.487  1.00  0.93           C  
ATOM   5725  C   LEU A 367     -32.392  13.721  -4.365  1.00  0.93           C  
ATOM   5726  O   LEU A 367     -32.609  12.612  -3.867  1.00  0.93           O  
ATOM   5727  CB  LEU A 367     -33.082  15.802  -3.132  1.00  0.93           C  
ATOM   5728  CG  LEU A 367     -34.181  15.141  -2.329  1.00  0.93           C  
ATOM   5729  CD1 LEU A 367     -33.574  14.582  -1.026  1.00  0.93           C  
ATOM   5730  CD2 LEU A 367     -35.251  16.173  -2.021  1.00  0.93           C  
ATOM   5731  H   LEU A 367     -30.996  16.601  -4.385  1.00  0.93           H  
ATOM   5732  HA  LEU A 367     -31.523  14.469  -2.562  1.00  0.93           H  
ATOM   5733 1HB  LEU A 367     -32.709  16.658  -2.577  1.00  0.93           H  
ATOM   5734 2HB  LEU A 367     -33.523  16.168  -4.058  1.00  0.93           H  
ATOM   5735  HG  LEU A 367     -34.613  14.315  -2.896  1.00  0.93           H  
ATOM   5736 1HD1 LEU A 367     -34.354  14.103  -0.436  1.00  0.93           H  
ATOM   5737 2HD1 LEU A 367     -32.805  13.852  -1.268  1.00  0.93           H  
ATOM   5738 3HD1 LEU A 367     -33.134  15.394  -0.450  1.00  0.93           H  
ATOM   5739 1HD2 LEU A 367     -36.047  15.712  -1.436  1.00  0.93           H  
ATOM   5740 2HD2 LEU A 367     -34.809  16.994  -1.453  1.00  0.93           H  
ATOM   5741 3HD2 LEU A 367     -35.660  16.556  -2.956  1.00  0.93           H  
ATOM   5742  N   ALA A 368     -32.518  13.950  -5.680  1.00  0.91           N  
ATOM   5743  CA  ALA A 368     -32.919  12.871  -6.577  1.00  0.91           C  
ATOM   5744  C   ALA A 368     -31.931  11.724  -6.456  1.00  0.91           C  
ATOM   5745  O   ALA A 368     -32.319  10.550  -6.449  1.00  0.91           O  
ATOM   5746  CB  ALA A 368     -32.960  13.353  -8.017  1.00  0.91           C  
ATOM   5747  H   ALA A 368     -32.362  14.888  -6.051  1.00  0.91           H  
ATOM   5748  HA  ALA A 368     -33.904  12.518  -6.274  1.00  0.91           H  
ATOM   5749 1HB  ALA A 368     -33.264  12.537  -8.667  1.00  0.91           H  
ATOM   5750 2HB  ALA A 368     -33.670  14.175  -8.099  1.00  0.91           H  
ATOM   5751 3HB  ALA A 368     -31.973  13.700  -8.310  1.00  0.91           H  
ATOM   5752  N   GLY A 369     -30.649  12.069  -6.316  1.00  0.90           N  
ATOM   5753  CA  GLY A 369     -29.614  11.069  -6.161  1.00  0.90           C  
ATOM   5754  C   GLY A 369     -29.871  10.219  -4.921  1.00  0.90           C  
ATOM   5755  O   GLY A 369     -29.682   9.005  -4.952  1.00  0.90           O  
ATOM   5756  H   GLY A 369     -30.394  13.059  -6.351  1.00  0.90           H  
ATOM   5757 1HA  GLY A 369     -29.573  10.440  -7.045  1.00  0.90           H  
ATOM   5758 2HA  GLY A 369     -28.649  11.569  -6.070  1.00  0.90           H  
ATOM   5759  N   VAL A 370     -30.370  10.839  -3.842  1.00  0.89           N  
ATOM   5760  CA  VAL A 370     -30.618  10.103  -2.600  1.00  0.89           C  
ATOM   5761  C   VAL A 370     -31.648   9.034  -2.839  1.00  0.89           C  
ATOM   5762  O   VAL A 370     -31.500   7.890  -2.402  1.00  0.89           O  
ATOM   5763  CB  VAL A 370     -31.197  11.001  -1.497  1.00  0.89           C  
ATOM   5764  CG1 VAL A 370     -31.586  10.137  -0.316  1.00  0.89           C  
ATOM   5765  CG2 VAL A 370     -30.232  12.024  -1.115  1.00  0.89           C  
ATOM   5766  H   VAL A 370     -30.506  11.854  -3.882  1.00  0.89           H  
ATOM   5767  HA  VAL A 370     -29.688   9.645  -2.262  1.00  0.89           H  
ATOM   5768  HB  VAL A 370     -32.095  11.469  -1.860  1.00  0.89           H  
ATOM   5769 1HG1 VAL A 370     -32.022  10.746   0.455  1.00  0.89           H  
ATOM   5770 2HG1 VAL A 370     -32.310   9.395  -0.638  1.00  0.89           H  
ATOM   5771 3HG1 VAL A 370     -30.697   9.637   0.074  1.00  0.89           H  
ATOM   5772 1HG2 VAL A 370     -30.650  12.654  -0.368  1.00  0.89           H  
ATOM   5773 2HG2 VAL A 370     -29.366  11.530  -0.729  1.00  0.89           H  
ATOM   5774 3HG2 VAL A 370     -29.981  12.620  -1.984  1.00  0.89           H  
ATOM   5775  N   VAL A 371     -32.699   9.413  -3.548  1.00  0.89           N  
ATOM   5776  CA  VAL A 371     -33.782   8.490  -3.820  1.00  0.89           C  
ATOM   5777  C   VAL A 371     -33.265   7.306  -4.619  1.00  0.89           C  
ATOM   5778  O   VAL A 371     -33.548   6.147  -4.298  1.00  0.89           O  
ATOM   5779  CB  VAL A 371     -34.892   9.210  -4.590  1.00  0.89           C  
ATOM   5780  CG1 VAL A 371     -35.943   8.213  -5.043  1.00  0.89           C  
ATOM   5781  CG2 VAL A 371     -35.472  10.302  -3.697  1.00  0.89           C  
ATOM   5782  H   VAL A 371     -32.736  10.383  -3.880  1.00  0.89           H  
ATOM   5783  HA  VAL A 371     -34.181   8.132  -2.870  1.00  0.89           H  
ATOM   5784  HB  VAL A 371     -34.472   9.666  -5.484  1.00  0.89           H  
ATOM   5785 1HG1 VAL A 371     -36.719   8.732  -5.602  1.00  0.89           H  
ATOM   5786 2HG1 VAL A 371     -35.475   7.464  -5.681  1.00  0.89           H  
ATOM   5787 3HG1 VAL A 371     -36.384   7.726  -4.174  1.00  0.89           H  
ATOM   5788 1HG2 VAL A 371     -36.252  10.838  -4.236  1.00  0.89           H  
ATOM   5789 2HG2 VAL A 371     -35.892   9.852  -2.799  1.00  0.89           H  
ATOM   5790 3HG2 VAL A 371     -34.676  10.999  -3.419  1.00  0.89           H  
ATOM   5791  N   ILE A 372     -32.449   7.601  -5.623  1.00  0.91           N  
ATOM   5792  CA  ILE A 372     -31.879   6.570  -6.468  1.00  0.91           C  
ATOM   5793  C   ILE A 372     -31.015   5.617  -5.643  1.00  0.91           C  
ATOM   5794  O   ILE A 372     -31.121   4.402  -5.812  1.00  0.91           O  
ATOM   5795  CB  ILE A 372     -31.054   7.200  -7.594  1.00  0.91           C  
ATOM   5796  CG1 ILE A 372     -31.955   7.942  -8.550  1.00  0.91           C  
ATOM   5797  CG2 ILE A 372     -30.251   6.111  -8.348  1.00  0.91           C  
ATOM   5798  CD1 ILE A 372     -31.183   8.827  -9.479  1.00  0.91           C  
ATOM   5799  H   ILE A 372     -32.246   8.584  -5.825  1.00  0.91           H  
ATOM   5800  HA  ILE A 372     -32.692   6.000  -6.912  1.00  0.91           H  
ATOM   5801  HB  ILE A 372     -30.396   7.929  -7.168  1.00  0.91           H  
ATOM   5802 1HG1 ILE A 372     -32.517   7.220  -9.139  1.00  0.91           H  
ATOM   5803 2HG1 ILE A 372     -32.659   8.552  -7.984  1.00  0.91           H  
ATOM   5804 1HG2 ILE A 372     -29.659   6.575  -9.140  1.00  0.91           H  
ATOM   5805 2HG2 ILE A 372     -29.587   5.594  -7.654  1.00  0.91           H  
ATOM   5806 3HG2 ILE A 372     -30.940   5.390  -8.787  1.00  0.91           H  
ATOM   5807 1HD1 ILE A 372     -31.862   9.338 -10.160  1.00  0.91           H  
ATOM   5808 2HD1 ILE A 372     -30.627   9.562  -8.908  1.00  0.91           H  
ATOM   5809 3HD1 ILE A 372     -30.504   8.208 -10.027  1.00  0.91           H  
ATOM   5810  N   VAL A 373     -30.187   6.151  -4.730  1.00  0.94           N  
ATOM   5811  CA  VAL A 373     -29.328   5.301  -3.901  1.00  0.94           C  
ATOM   5812  C   VAL A 373     -30.145   4.373  -3.024  1.00  0.94           C  
ATOM   5813  O   VAL A 373     -29.813   3.198  -2.861  1.00  0.94           O  
ATOM   5814  CB  VAL A 373     -28.474   6.086  -2.901  1.00  0.94           C  
ATOM   5815  CG1 VAL A 373     -27.770   5.101  -1.998  1.00  0.94           C  
ATOM   5816  CG2 VAL A 373     -27.484   6.895  -3.523  1.00  0.94           C  
ATOM   5817  H   VAL A 373     -30.136   7.166  -4.637  1.00  0.94           H  
ATOM   5818  HA  VAL A 373     -28.685   4.711  -4.556  1.00  0.94           H  
ATOM   5819  HB  VAL A 373     -29.129   6.719  -2.301  1.00  0.94           H  
ATOM   5820 1HG1 VAL A 373     -27.179   5.645  -1.295  1.00  0.94           H  
ATOM   5821 2HG1 VAL A 373     -28.495   4.483  -1.471  1.00  0.94           H  
ATOM   5822 3HG1 VAL A 373     -27.116   4.463  -2.593  1.00  0.94           H  
ATOM   5823 1HG2 VAL A 373     -26.955   7.393  -2.746  1.00  0.94           H  
ATOM   5824 2HG2 VAL A 373     -26.825   6.272  -4.071  1.00  0.94           H  
ATOM   5825 3HG2 VAL A 373     -27.943   7.610  -4.160  1.00  0.94           H  
ATOM   5826  N   LEU A 374     -31.200   4.901  -2.416  1.00  0.99           N  
ATOM   5827  CA  LEU A 374     -31.999   4.078  -1.530  1.00  0.99           C  
ATOM   5828  C   LEU A 374     -32.620   2.919  -2.304  1.00  0.99           C  
ATOM   5829  O   LEU A 374     -32.695   1.794  -1.806  1.00  0.99           O  
ATOM   5830  CB  LEU A 374     -33.050   4.950  -0.861  1.00  0.99           C  
ATOM   5831  CG  LEU A 374     -32.457   5.986   0.122  1.00  0.99           C  
ATOM   5832  CD1 LEU A 374     -33.553   6.910   0.601  1.00  0.99           C  
ATOM   5833  CD2 LEU A 374     -31.778   5.266   1.269  1.00  0.99           C  
ATOM   5834  H   LEU A 374     -31.436   5.886  -2.559  1.00  0.99           H  
ATOM   5835  HA  LEU A 374     -31.348   3.668  -0.760  1.00  0.99           H  
ATOM   5836 1HB  LEU A 374     -33.592   5.496  -1.637  1.00  0.99           H  
ATOM   5837 2HB  LEU A 374     -33.750   4.317  -0.321  1.00  0.99           H  
ATOM   5838  HG  LEU A 374     -31.716   6.585  -0.391  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 374     -33.132   7.652   1.279  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 374     -33.997   7.414  -0.260  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 374     -34.315   6.332   1.119  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 374     -31.348   5.999   1.951  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 374     -32.508   4.657   1.801  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 374     -30.986   4.626   0.876  1.00  0.99           H  
ATOM   5845  N   ILE A 375     -33.023   3.175  -3.545  1.00  1.05           N  
ATOM   5846  CA  ILE A 375     -33.552   2.120  -4.395  1.00  1.05           C  
ATOM   5847  C   ILE A 375     -32.438   1.127  -4.756  1.00  1.05           C  
ATOM   5848  O   ILE A 375     -32.604  -0.095  -4.632  1.00  1.05           O  
ATOM   5849  CB  ILE A 375     -34.155   2.714  -5.679  1.00  1.05           C  
ATOM   5850  CG1 ILE A 375     -35.396   3.541  -5.330  1.00  1.05           C  
ATOM   5851  CG2 ILE A 375     -34.488   1.602  -6.661  1.00  1.05           C  
ATOM   5852  CD1 ILE A 375     -35.881   4.403  -6.467  1.00  1.05           C  
ATOM   5853  H   ILE A 375     -32.976   4.133  -3.903  1.00  1.05           H  
ATOM   5854  HA  ILE A 375     -34.330   1.587  -3.851  1.00  1.05           H  
ATOM   5855  HB  ILE A 375     -33.434   3.390  -6.134  1.00  1.05           H  
ATOM   5856 1HG1 ILE A 375     -36.197   2.866  -5.037  1.00  1.05           H  
ATOM   5857 2HG1 ILE A 375     -35.161   4.187  -4.485  1.00  1.05           H  
ATOM   5858 1HG2 ILE A 375     -34.902   2.034  -7.570  1.00  1.05           H  
ATOM   5859 2HG2 ILE A 375     -33.580   1.049  -6.903  1.00  1.05           H  
ATOM   5860 3HG2 ILE A 375     -35.217   0.927  -6.212  1.00  1.05           H  
ATOM   5861 1HD1 ILE A 375     -36.759   4.965  -6.147  1.00  1.05           H  
ATOM   5862 2HD1 ILE A 375     -35.089   5.098  -6.750  1.00  1.05           H  
ATOM   5863 3HD1 ILE A 375     -36.139   3.777  -7.316  1.00  1.05           H  
ATOM   5864  N   GLU A 376     -31.273   1.661  -5.147  1.00  1.12           N  
ATOM   5865  CA  GLU A 376     -30.129   0.844  -5.527  1.00  1.12           C  
ATOM   5866  C   GLU A 376     -29.747  -0.130  -4.443  1.00  1.12           C  
ATOM   5867  O   GLU A 376     -29.408  -1.273  -4.735  1.00  1.12           O  
ATOM   5868  CB  GLU A 376     -28.889   1.679  -5.795  1.00  1.12           C  
ATOM   5869  CG  GLU A 376     -27.735   0.841  -6.311  1.00  1.12           C  
ATOM   5870  CD  GLU A 376     -26.542   1.608  -6.655  1.00  1.12           C  
ATOM   5871  OE1 GLU A 376     -26.547   2.804  -6.570  1.00  1.12           O  
ATOM   5872  OE2 GLU A 376     -25.593   0.986  -7.009  1.00  1.12           O  
ATOM   5873  H   GLU A 376     -31.192   2.674  -5.215  1.00  1.12           H  
ATOM   5874  HA  GLU A 376     -30.389   0.285  -6.425  1.00  1.12           H  
ATOM   5875 1HB  GLU A 376     -29.113   2.503  -6.454  1.00  1.12           H  
ATOM   5876 2HB  GLU A 376     -28.551   2.116  -4.857  1.00  1.12           H  
ATOM   5877 1HG  GLU A 376     -27.469   0.112  -5.549  1.00  1.12           H  
ATOM   5878 2HG  GLU A 376     -28.065   0.289  -7.190  1.00  1.12           H  
ATOM   5879  N   LYS A 377     -29.789   0.321  -3.195  1.00  1.21           N  
ATOM   5880  CA  LYS A 377     -29.447  -0.517  -2.064  1.00  1.21           C  
ATOM   5881  C   LYS A 377     -30.293  -1.789  -2.032  1.00  1.21           C  
ATOM   5882  O   LYS A 377     -29.791  -2.863  -1.690  1.00  1.21           O  
ATOM   5883  CB  LYS A 377     -29.560   0.293  -0.767  1.00  1.21           C  
ATOM   5884  CG  LYS A 377     -29.162  -0.458   0.512  1.00  1.21           C  
ATOM   5885  CD  LYS A 377     -29.129   0.487   1.744  1.00  1.21           C  
ATOM   5886  CE  LYS A 377     -28.850  -0.292   3.043  1.00  1.21           C  
ATOM   5887  NZ  LYS A 377     -28.716   0.607   4.251  1.00  1.21           N  
ATOM   5888  H   LYS A 377     -30.045   1.297  -3.035  1.00  1.21           H  
ATOM   5889  HA  LYS A 377     -28.414  -0.829  -2.169  1.00  1.21           H  
ATOM   5890 1HB  LYS A 377     -28.938   1.188  -0.848  1.00  1.21           H  
ATOM   5891 2HB  LYS A 377     -30.592   0.632  -0.649  1.00  1.21           H  
ATOM   5892 1HG  LYS A 377     -29.883  -1.257   0.695  1.00  1.21           H  
ATOM   5893 2HG  LYS A 377     -28.177  -0.902   0.378  1.00  1.21           H  
ATOM   5894 1HD  LYS A 377     -28.346   1.240   1.606  1.00  1.21           H  
ATOM   5895 2HD  LYS A 377     -30.088   0.999   1.834  1.00  1.21           H  
ATOM   5896 1HE  LYS A 377     -29.682  -0.974   3.210  1.00  1.21           H  
ATOM   5897 2HE  LYS A 377     -27.934  -0.872   2.930  1.00  1.21           H  
ATOM   5898 1HZ  LYS A 377     -28.555   0.037   5.067  1.00  1.21           H  
ATOM   5899 2HZ  LYS A 377     -27.910   1.245   4.136  1.00  1.21           H  
ATOM   5900 3HZ  LYS A 377     -29.560   1.142   4.378  1.00  1.21           H  
ATOM   5901  N   GLN A 378     -31.579  -1.693  -2.388  1.00  1.31           N  
ATOM   5902  CA  GLN A 378     -32.428  -2.876  -2.366  1.00  1.31           C  
ATOM   5903  C   GLN A 378     -32.014  -3.813  -3.495  1.00  1.31           C  
ATOM   5904  O   GLN A 378     -31.928  -5.034  -3.322  1.00  1.31           O  
ATOM   5905  CB  GLN A 378     -33.899  -2.485  -2.541  1.00  1.31           C  
ATOM   5906  CG  GLN A 378     -34.485  -1.698  -1.384  1.00  1.31           C  
ATOM   5907  CD  GLN A 378     -35.942  -1.299  -1.624  1.00  1.31           C  
ATOM   5908  OE1 GLN A 378     -36.401  -1.170  -2.766  1.00  1.31           O  
ATOM   5909  NE2 GLN A 378     -36.684  -1.107  -0.535  1.00  1.31           N  
ATOM   5910  H   GLN A 378     -31.959  -0.811  -2.726  1.00  1.31           H  
ATOM   5911  HA  GLN A 378     -32.295  -3.392  -1.416  1.00  1.31           H  
ATOM   5912 1HB  GLN A 378     -34.003  -1.876  -3.439  1.00  1.31           H  
ATOM   5913 2HB  GLN A 378     -34.498  -3.382  -2.685  1.00  1.31           H  
ATOM   5914 1HG  GLN A 378     -34.432  -2.298  -0.479  1.00  1.31           H  
ATOM   5915 2HG  GLN A 378     -33.897  -0.781  -1.265  1.00  1.31           H  
ATOM   5916 1HE2 GLN A 378     -37.647  -0.847  -0.624  1.00  1.31           H  
ATOM   5917 2HE2 GLN A 378     -36.277  -1.220   0.371  1.00  1.31           H  
ATOM   5918  N   HIS A 379     -31.711  -3.217  -4.651  1.00  1.44           N  
ATOM   5919  CA  HIS A 379     -31.319  -3.979  -5.833  1.00  1.44           C  
ATOM   5920  C   HIS A 379     -30.025  -4.731  -5.559  1.00  1.44           C  
ATOM   5921  O   HIS A 379     -29.920  -5.936  -5.806  1.00  1.44           O  
ATOM   5922  CB  HIS A 379     -31.141  -3.058  -7.053  1.00  1.44           C  
ATOM   5923  CG  HIS A 379     -30.818  -3.780  -8.344  1.00  1.44           C  
ATOM   5924  ND1 HIS A 379     -31.763  -4.509  -9.041  1.00  1.44           N  
ATOM   5925  CD2 HIS A 379     -29.672  -3.873  -9.061  1.00  1.44           C  
ATOM   5926  CE1 HIS A 379     -31.209  -5.025 -10.125  1.00  1.44           C  
ATOM   5927  NE2 HIS A 379     -29.945  -4.663 -10.161  1.00  1.44           N  
ATOM   5928  H   HIS A 379     -31.793  -2.197  -4.706  1.00  1.44           H  
ATOM   5929  HA  HIS A 379     -32.087  -4.712  -6.069  1.00  1.44           H  
ATOM   5930 1HB  HIS A 379     -32.049  -2.473  -7.199  1.00  1.44           H  
ATOM   5931 2HB  HIS A 379     -30.336  -2.354  -6.858  1.00  1.44           H  
ATOM   5932  HD1 HIS A 379     -32.720  -4.634  -8.783  1.00  1.44           H  
ATOM   5933  HD2 HIS A 379     -28.673  -3.467  -8.910  1.00  1.44           H  
ATOM   5934  HE1 HIS A 379     -31.793  -5.639 -10.809  1.00  1.44           H  
ATOM   5935  N   ARG A 380     -29.036  -4.014  -5.035  1.00  1.59           N  
ATOM   5936  CA  ARG A 380     -27.741  -4.603  -4.779  1.00  1.59           C  
ATOM   5937  C   ARG A 380     -27.853  -5.683  -3.718  1.00  1.59           C  
ATOM   5938  O   ARG A 380     -27.211  -6.729  -3.828  1.00  1.59           O  
ATOM   5939  CB  ARG A 380     -26.731  -3.558  -4.356  1.00  1.59           C  
ATOM   5940  CG  ARG A 380     -25.347  -4.124  -4.120  1.00  1.59           C  
ATOM   5941  CD  ARG A 380     -24.768  -4.701  -5.383  1.00  1.59           C  
ATOM   5942  NE  ARG A 380     -23.459  -5.295  -5.175  1.00  1.59           N  
ATOM   5943  CZ  ARG A 380     -22.851  -6.119  -6.051  1.00  1.59           C  
ATOM   5944  NH1 ARG A 380     -23.435  -6.417  -7.190  1.00  1.59           N  
ATOM   5945  NH2 ARG A 380     -21.665  -6.629  -5.767  1.00  1.59           N  
ATOM   5946  H   ARG A 380     -29.189  -3.032  -4.833  1.00  1.59           H  
ATOM   5947  HA  ARG A 380     -27.386  -5.058  -5.699  1.00  1.59           H  
ATOM   5948 1HB  ARG A 380     -26.661  -2.782  -5.119  1.00  1.59           H  
ATOM   5949 2HB  ARG A 380     -27.070  -3.078  -3.434  1.00  1.59           H  
ATOM   5950 1HG  ARG A 380     -24.689  -3.339  -3.756  1.00  1.59           H  
ATOM   5951 2HG  ARG A 380     -25.415  -4.919  -3.380  1.00  1.59           H  
ATOM   5952 1HD  ARG A 380     -25.433  -5.474  -5.759  1.00  1.59           H  
ATOM   5953 2HD  ARG A 380     -24.669  -3.925  -6.129  1.00  1.59           H  
ATOM   5954  HE  ARG A 380     -22.974  -5.081  -4.317  1.00  1.59           H  
ATOM   5955 1HH1 ARG A 380     -24.331  -6.007  -7.410  1.00  1.59           H  
ATOM   5956 2HH1 ARG A 380     -22.982  -7.036  -7.846  1.00  1.59           H  
ATOM   5957 1HH2 ARG A 380     -21.213  -6.401  -4.893  1.00  1.59           H  
ATOM   5958 2HH2 ARG A 380     -21.208  -7.244  -6.425  1.00  1.59           H  
ATOM   5959  N   ALA A 381     -28.657  -5.457  -2.677  1.00  1.80           N  
ATOM   5960  CA  ALA A 381     -28.790  -6.487  -1.663  1.00  1.80           C  
ATOM   5961  C   ALA A 381     -29.318  -7.778  -2.283  1.00  1.80           C  
ATOM   5962  O   ALA A 381     -28.817  -8.866  -1.978  1.00  1.80           O  
ATOM   5963  CB  ALA A 381     -29.725  -6.022  -0.568  1.00  1.80           C  
ATOM   5964  H   ALA A 381     -29.166  -4.579  -2.568  1.00  1.80           H  
ATOM   5965  HA  ALA A 381     -27.805  -6.685  -1.244  1.00  1.80           H  
ATOM   5966 1HB  ALA A 381     -29.809  -6.793   0.195  1.00  1.80           H  
ATOM   5967 2HB  ALA A 381     -29.335  -5.105  -0.123  1.00  1.80           H  
ATOM   5968 3HB  ALA A 381     -30.708  -5.823  -0.998  1.00  1.80           H  
ATOM   5969  N   LYS A 382     -30.286  -7.663  -3.202  1.00  2.06           N  
ATOM   5970  CA  LYS A 382     -30.825  -8.853  -3.847  1.00  2.06           C  
ATOM   5971  C   LYS A 382     -29.758  -9.530  -4.694  1.00  2.06           C  
ATOM   5972  O   LYS A 382     -29.651 -10.758  -4.705  1.00  2.06           O  
ATOM   5973  CB  LYS A 382     -32.046  -8.497  -4.690  1.00  2.06           C  
ATOM   5974  CG  LYS A 382     -33.273  -8.118  -3.862  1.00  2.06           C  
ATOM   5975  CD  LYS A 382     -34.448  -7.728  -4.741  1.00  2.06           C  
ATOM   5976  CE  LYS A 382     -35.654  -7.332  -3.902  1.00  2.06           C  
ATOM   5977  NZ  LYS A 382     -36.808  -6.922  -4.748  1.00  2.06           N  
ATOM   5978  H   LYS A 382     -30.680  -6.745  -3.423  1.00  2.06           H  
ATOM   5979  HA  LYS A 382     -31.134  -9.556  -3.072  1.00  2.06           H  
ATOM   5980 1HB  LYS A 382     -31.805  -7.649  -5.334  1.00  2.06           H  
ATOM   5981 2HB  LYS A 382     -32.306  -9.336  -5.333  1.00  2.06           H  
ATOM   5982 1HG  LYS A 382     -33.560  -8.966  -3.239  1.00  2.06           H  
ATOM   5983 2HG  LYS A 382     -33.023  -7.285  -3.210  1.00  2.06           H  
ATOM   5984 1HD  LYS A 382     -34.158  -6.880  -5.367  1.00  2.06           H  
ATOM   5985 2HD  LYS A 382     -34.718  -8.561  -5.386  1.00  2.06           H  
ATOM   5986 1HE  LYS A 382     -35.951  -8.177  -3.284  1.00  2.06           H  
ATOM   5987 2HE  LYS A 382     -35.377  -6.498  -3.254  1.00  2.06           H  
ATOM   5988 1HZ  LYS A 382     -37.586  -6.666  -4.158  1.00  2.06           H  
ATOM   5989 2HZ  LYS A 382     -36.542  -6.131  -5.317  1.00  2.06           H  
ATOM   5990 3HZ  LYS A 382     -37.077  -7.690  -5.346  1.00  2.06           H  
ATOM   5991  N   LEU A 383     -28.931  -8.737  -5.371  1.00  2.40           N  
ATOM   5992  CA  LEU A 383     -27.883  -9.326  -6.188  1.00  2.40           C  
ATOM   5993  C   LEU A 383     -26.896 -10.085  -5.319  1.00  2.40           C  
ATOM   5994  O   LEU A 383     -26.423 -11.158  -5.703  1.00  2.40           O  
ATOM   5995  CB  LEU A 383     -27.138  -8.256  -6.969  1.00  2.40           C  
ATOM   5996  CG  LEU A 383     -27.937  -7.575  -8.048  1.00  2.40           C  
ATOM   5997  CD1 LEU A 383     -27.141  -6.466  -8.605  1.00  2.40           C  
ATOM   5998  CD2 LEU A 383     -28.297  -8.562  -9.119  1.00  2.40           C  
ATOM   5999  H   LEU A 383     -29.064  -7.724  -5.347  1.00  2.40           H  
ATOM   6000  HA  LEU A 383     -28.341 -10.021  -6.891  1.00  2.40           H  
ATOM   6001 1HB  LEU A 383     -26.802  -7.497  -6.272  1.00  2.40           H  
ATOM   6002 2HB  LEU A 383     -26.264  -8.709  -7.431  1.00  2.40           H  
ATOM   6003  HG  LEU A 383     -28.848  -7.164  -7.627  1.00  2.40           H  
ATOM   6004 1HD1 LEU A 383     -27.733  -5.998  -9.366  1.00  2.40           H  
ATOM   6005 2HD1 LEU A 383     -26.907  -5.752  -7.832  1.00  2.40           H  
ATOM   6006 3HD1 LEU A 383     -26.223  -6.852  -9.037  1.00  2.40           H  
ATOM   6007 1HD2 LEU A 383     -28.877  -8.054  -9.892  1.00  2.40           H  
ATOM   6008 2HD2 LEU A 383     -27.392  -8.979  -9.557  1.00  2.40           H  
ATOM   6009 3HD2 LEU A 383     -28.891  -9.360  -8.684  1.00  2.40           H  
ATOM   6010  N   LYS A 384     -26.593  -9.549  -4.131  1.00  2.87           N  
ATOM   6011  CA  LYS A 384     -25.671 -10.239  -3.244  1.00  2.87           C  
ATOM   6012  C   LYS A 384     -26.247 -11.579  -2.809  1.00  2.87           C  
ATOM   6013  O   LYS A 384     -25.511 -12.557  -2.696  1.00  2.87           O  
ATOM   6014  CB  LYS A 384     -25.314  -9.395  -2.020  1.00  2.87           C  
ATOM   6015  CG  LYS A 384     -24.402  -8.195  -2.294  1.00  2.87           C  
ATOM   6016  CD  LYS A 384     -24.100  -7.450  -0.994  1.00  2.87           C  
ATOM   6017  CE  LYS A 384     -23.155  -6.283  -1.205  1.00  2.87           C  
ATOM   6018  NZ  LYS A 384     -22.864  -5.574   0.077  1.00  2.87           N  
ATOM   6019  H   LYS A 384     -26.991  -8.648  -3.862  1.00  2.87           H  
ATOM   6020  HA  LYS A 384     -24.752 -10.436  -3.794  1.00  2.87           H  
ATOM   6021 1HB  LYS A 384     -26.234  -9.011  -1.576  1.00  2.87           H  
ATOM   6022 2HB  LYS A 384     -24.832 -10.025  -1.275  1.00  2.87           H  
ATOM   6023 1HG  LYS A 384     -23.470  -8.535  -2.744  1.00  2.87           H  
ATOM   6024 2HG  LYS A 384     -24.897  -7.519  -2.991  1.00  2.87           H  
ATOM   6025 1HD  LYS A 384     -25.036  -7.073  -0.578  1.00  2.87           H  
ATOM   6026 2HD  LYS A 384     -23.656  -8.140  -0.277  1.00  2.87           H  
ATOM   6027 1HE  LYS A 384     -22.221  -6.651  -1.628  1.00  2.87           H  
ATOM   6028 2HE  LYS A 384     -23.604  -5.581  -1.902  1.00  2.87           H  
ATOM   6029 1HZ  LYS A 384     -22.231  -4.802  -0.097  1.00  2.87           H  
ATOM   6030 2HZ  LYS A 384     -23.724  -5.222   0.472  1.00  2.87           H  
ATOM   6031 3HZ  LYS A 384     -22.436  -6.219   0.727  1.00  2.87           H  
ATOM   6032  N   GLU A 385     -27.563 -11.637  -2.570  1.00  3.48           N  
ATOM   6033  CA  GLU A 385     -28.187 -12.907  -2.200  1.00  3.48           C  
ATOM   6034  C   GLU A 385     -28.120 -13.921  -3.352  1.00  3.48           C  
ATOM   6035  O   GLU A 385     -27.946 -15.120  -3.126  1.00  3.48           O  
ATOM   6036  CB  GLU A 385     -29.651 -12.714  -1.769  1.00  3.48           C  
ATOM   6037  CG  GLU A 385     -29.846 -11.988  -0.432  1.00  3.48           C  
ATOM   6038  CD  GLU A 385     -31.312 -11.861  -0.016  1.00  3.48           C  
ATOM   6039  OE1 GLU A 385     -32.174 -12.232  -0.782  1.00  3.48           O  
ATOM   6040  OE2 GLU A 385     -31.558 -11.401   1.077  1.00  3.48           O  
ATOM   6041  H   GLU A 385     -28.124 -10.784  -2.634  1.00  3.48           H  
ATOM   6042  HA  GLU A 385     -27.636 -13.322  -1.358  1.00  3.48           H  
ATOM   6043 1HB  GLU A 385     -30.176 -12.141  -2.533  1.00  3.48           H  
ATOM   6044 2HB  GLU A 385     -30.139 -13.685  -1.700  1.00  3.48           H  
ATOM   6045 1HG  GLU A 385     -29.305 -12.527   0.343  1.00  3.48           H  
ATOM   6046 2HG  GLU A 385     -29.411 -10.993  -0.514  1.00  3.48           H  
ATOM   6047  N   GLN A 386     -28.287 -13.431  -4.585  1.00  4.23           N  
ATOM   6048  CA  GLN A 386     -28.255 -14.263  -5.791  1.00  4.23           C  
ATOM   6049  C   GLN A 386     -26.860 -14.797  -6.152  1.00  4.23           C  
ATOM   6050  O   GLN A 386     -26.727 -15.918  -6.651  1.00  4.23           O  
ATOM   6051  CB  GLN A 386     -28.802 -13.469  -6.980  1.00  4.23           C  
ATOM   6052  CG  GLN A 386     -30.286 -13.165  -6.890  1.00  4.23           C  
ATOM   6053  CD  GLN A 386     -30.767 -12.270  -8.012  1.00  4.23           C  
ATOM   6054  OE1 GLN A 386     -29.978 -11.663  -8.739  1.00  4.23           O  
ATOM   6055  NE2 GLN A 386     -32.083 -12.177  -8.159  1.00  4.23           N  
ATOM   6056  H   GLN A 386     -28.468 -12.432  -4.683  1.00  4.23           H  
ATOM   6057  HA  GLN A 386     -28.902 -15.121  -5.619  1.00  4.23           H  
ATOM   6058 1HB  GLN A 386     -28.270 -12.523  -7.051  1.00  4.23           H  
ATOM   6059 2HB  GLN A 386     -28.617 -14.018  -7.900  1.00  4.23           H  
ATOM   6060 1HG  GLN A 386     -30.832 -14.104  -6.948  1.00  4.23           H  
ATOM   6061 2HG  GLN A 386     -30.494 -12.680  -5.944  1.00  4.23           H  
ATOM   6062 1HE2 GLN A 386     -32.467 -11.600  -8.880  1.00  4.23           H  
ATOM   6063 2HE2 GLN A 386     -32.691 -12.684  -7.547  1.00  4.23           H  
ATOM   6064  N   ASN A 387     -25.833 -13.971  -5.946  1.00  5.09           N  
ATOM   6065  CA  ASN A 387     -24.456 -14.313  -6.296  1.00  5.09           C  
ATOM   6066  C   ASN A 387     -23.879 -15.345  -5.316  1.00  5.09           C  
ATOM   6067  O   ASN A 387     -24.540 -15.713  -4.352  1.00  5.09           O  
ATOM   6068  CB  ASN A 387     -23.608 -13.038  -6.335  1.00  5.09           C  
ATOM   6069  CG  ASN A 387     -22.404 -13.076  -7.296  1.00  5.09           C  
ATOM   6070  OD1 ASN A 387     -21.814 -14.131  -7.550  1.00  5.09           O  
ATOM   6071  ND2 ASN A 387     -22.043 -11.931  -7.820  1.00  5.09           N  
ATOM   6072  H   ASN A 387     -26.022 -13.048  -5.557  1.00  5.09           H  
ATOM   6073  HA  ASN A 387     -24.453 -14.767  -7.287  1.00  5.09           H  
ATOM   6074 1HB  ASN A 387     -24.246 -12.201  -6.621  1.00  5.09           H  
ATOM   6075 2HB  ASN A 387     -23.246 -12.828  -5.327  1.00  5.09           H  
ATOM   6076 1HD2 ASN A 387     -21.267 -11.891  -8.451  1.00  5.09           H  
ATOM   6077 2HD2 ASN A 387     -22.544 -11.098  -7.590  1.00  5.09           H  
ATOM   6078  N   MET A 388     -22.642 -15.781  -5.601  1.00  5.97           N  
ATOM   6079  CA  MET A 388     -21.834 -16.740  -4.838  1.00  5.97           C  
ATOM   6080  C   MET A 388     -22.524 -17.333  -3.615  1.00  5.97           C  
ATOM   6081  O   MET A 388     -22.932 -18.496  -3.658  1.00  5.97           O  
ATOM   6082  OXT MET A 388     -22.242 -16.842  -2.521  1.00  5.97           O  
ATOM   6083  CB  MET A 388     -20.523 -16.069  -4.420  1.00  5.97           C  
ATOM   6084  CG  MET A 388     -19.553 -16.973  -3.657  1.00  5.97           C  
ATOM   6085  SD  MET A 388     -18.007 -16.133  -3.214  1.00  5.97           S  
ATOM   6086  CE  MET A 388     -18.564 -15.022  -1.923  1.00  5.97           C  
ATOM   6087  H   MET A 388     -22.221 -15.394  -6.434  1.00  5.97           H  
ATOM   6088  HA  MET A 388     -21.594 -17.570  -5.502  1.00  5.97           H  
ATOM   6089 1HB  MET A 388     -20.010 -15.696  -5.307  1.00  5.97           H  
ATOM   6090 2HB  MET A 388     -20.743 -15.208  -3.787  1.00  5.97           H  
ATOM   6091 1HG  MET A 388     -20.027 -17.325  -2.741  1.00  5.97           H  
ATOM   6092 2HG  MET A 388     -19.308 -17.841  -4.268  1.00  5.97           H  
ATOM   6093 1HE  MET A 388     -17.720 -14.441  -1.553  1.00  5.97           H  
ATOM   6094 2HE  MET A 388     -19.323 -14.349  -2.324  1.00  5.97           H  
ATOM   6095 3HE  MET A 388     -18.991 -15.602  -1.103  1.00  5.97           H  
ENDMDL

